*HEADER   COILED-COIL                             07-AUG-97   1AQ5    
*TITLE    HIGH-RESOLUTION SOLUTION NMR STRUCTURE OF THE TRIMERIC      
*TITLE   2 COILED-COIL DOMAIN OF CHICKEN CARTILAGE MATRIX PROTEIN,    
*TITLE   3 20 STRUCTURES                                              
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: CARTILAGE MATRIX PROTEIN;                        
*COMPND  3 CHAIN: A, B, C;                                            
*COMPND  4 FRAGMENT: CMPCC, COILED-COIL OLIGOMERIZATION DOMAIN,       
*COMPND  5 RESIDUES 451 - 493;                                        
*COMPND  6 SYNONYM: MATRILIN-1, CMP;                                  
*COMPND  7 ENGINEERED: SYNTHETIC GENE;                                
*COMPND  8 MUTATION: INS(GSHM) AT THE N-TERMINUS OF THE COILED-COIL   
*COMPND  9 DOMAIN;                                                    
*COMPND 10 BIOLOGICAL_UNIT: HOMOTRIMER;                               
*COMPND 11 OTHER_DETAILS: INTERCHAIN DISULFIDE BONDS:                 
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                        
*SOURCE  3 ORGANISM_COMMON: CHICKEN;                                  
*SOURCE  4 TISSUE: CARTILAGE MATRIX;                                  
*SOURCE  5 GENE: CMP;                                                 
*SOURCE  6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  7 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                      
*SOURCE  8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                    
*SOURCE  9 EXPRESSION_SYSTEM_VECTOR: PET-15B                          
*KEYWDS   COILED-COIL, HEPTAD REPEAT, INTERCHAIN DISULFIDE BONDS,     
*KEYWDS  2 OLIGOMERIZATION DOMAIN, TRIMER, CARTILAGE MATRIX PROTEIN,  
*KEYWDS  3 MATRILIN-1, NONCOLLAGENOUS EXTRACELLULAR PROTEIN           
*EXPDTA   NMR, 20 STRUCTURES                                          
*AUTHOR   S.A.DAMES,R.WILTSCHECK,R.A.KAMMERER,J.ENGEL,                
*AUTHOR  2 A.T.ALEXANDRESCU                                           
*REVDAT  1   11-FEB-98 1AQ5    0                                      

REMARK content: NMR-derived restraints used for the structure calculation
REMARK title of PDB entry: High-resolution solution NMR structure of the
REMARK trimeric coiled-coil domain of chicken cartilage matrix protein
!
! RESTRAINTS used for the structure calculation of CMPcc
!
!
! NOE-classification
!
! S = 1.8 - 2.7 d (0.9) A
! M = 1.8 - 3.5 d (1.7) A
! W = 1.8 - 4.5 d (2.7) A
!VW = 1.8 - 5.5 d (3.7) A
!
! PSEUDOATOMS
! METHYLENE  + 1 A
! METHYLS + 1.5 A
!
!!!!!STATISTICS:
!!!TOTAL RESTRAINTS per monomer: 782
!!INTRASUBUNIT NOEs per monomer: 670
!!INTRA-RESIDUE NOEs per monomer: 238
!!INTER-RESIDUE NOEs per monomer: 432
!!INTERSUBUNIT NOEs per monomer: 50
!!H-BONDS per monomer: 23
!!PHI angle restraints per monomer: 21
!!CHI1 angle restraints per monomer: 17
!
!!AMBIGUOUS NOEs per trimer: 1
!
!
!!!! NOE RESTRAINTS, class unambiguous
!
!
!intramonomeric NOEs
!
!
!!!! d(NN and segid A) i,i+1
assign (resid 47 and name HN and segid A) (resid 46 and name HN and segid A)
1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid A) (resid 45 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 45 and name HN and segid A) (resid 44 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid A) (resid 43 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 42 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid A) (resid 41 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 41 and name HN and segid A) (resid 40 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 40 and name HN and segid A) (resid 39 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid A) (resid 38 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid A) (resid 37 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 37 and name HN and segid A) (resid 36 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid A) (resid 35 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid A) (resid 34 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 34 and name HN and segid A) (resid 33 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 33 and name HN and segid A) (resid 32 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid A) (resid 31 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid A) (resid 30 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 30 and name HN and segid A) (resid 29 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid A) (resid 28 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid A) (resid 27 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid A) (resid 26 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 25 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 24 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid A) (resid 23 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 23 and name HN and segid A) (resid 22 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 22 and name HN and segid A) (resid 21 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid A) (resid 20 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 20 and name HN and segid A) (resid 19 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid A) (resid 18 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid A) (resid 17 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid A) (resid 16 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 16 and name HN and segid A) (resid 15 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 15 and name HN and segid A) (resid 14 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid A) (resid 13 and name HN and segid A)
1.8 0.0 0.9 {s}
assign (resid 13 and name HN and segid A) (resid 12 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid A) (resid 10 and name HN and segid A)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid A) (resid 9 and name HN and segid A) 1.8
0.0 1.7 {m}
!
!!!! d(NN and segid A) i,i+2
assign (resid 47 and name HN and segid A) (resid 45 and name HN and segid A)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid A) (resid 43 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid A) (resid 42 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid A) (resid 41 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid A) (resid 40 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 39 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid A) (resid 38 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid A) (resid 37 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 38 and name HN and segid A) (resid 36 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid A) (resid 35 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid A) (resid 34 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid A) (resid 33 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid A) (resid 31 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid A) (resid 32 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 30 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid A) (resid 29 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid A) (resid 28 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid A) (resid 27 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid A) (resid 26 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid A) (resid 23 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid A) (resid 20 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid A) (resid 19 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 18 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid A) (resid 16 and name HN and segid A)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid A) (resid 14 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid A) (resid 13 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid A) (resid 12 and name HN and segid A)
 1.8 0.0 2.7 {w}
!
!!!! d(NN and segid A) i,i+3
assign (resid 47 and name HN and segid A) (resid 44 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid A) (resid 43 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid A) (resid 41 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid A) (resid 40 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 38 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid A) (resid 37 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 37 and name HN and segid A) (resid 34 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid A) (resid 33 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 35 and name HN and segid A) (resid 32 and name HN and segid A)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid A) (resid 25 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid A) (resid 23 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid A) (resid 22 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid A) (resid 19 and name HN and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid A) (resid 14 and name HN and segid A)
 1.8 0.0 2.7 {w}
!
!!!! d(aN and segid A) i,i-1
assign (resid 44 and name HN and segid A) (resid 45 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid A) (resid 44 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid A) (resid 43 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 33 and name HN and segid A) (resid 34 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 32 and name HN and segid A) (resid 33 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid A) (resid 30 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid A) (resid 27 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid A) (resid 25 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid A) (resid 23 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid A) (resid 20 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 18 and name HN and segid A) (resid 19 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid A) (resid 15 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid A) (resid 14 and name HA and segid A)
 1.8 0.0 3.7 {vw}
!
!!!! d(aN and segid A) i,i+1
assign (resid 47 and name HN and segid A) (resid 46 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid A) (resid 45 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid A) (resid 44 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid A) (resid 43 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 42 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid A) (resid 41 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid A) (resid 40 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid A) (resid 39 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid A) (resid 38 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid A) (resid 37 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid A) (resid 36 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid A) (resid 35 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid A) (resid 34 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid A) (resid 33 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid A) (resid 32 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 31 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid A) (resid 29 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid A) (resid 28 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid A) (resid 27 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid A) (resid 26 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 25 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid A) (resid 24 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid A) (resid 23 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid A) (resid 22 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid A) (resid 21 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid A) (resid 20 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 19 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid A) (resid 18 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid A) (resid 17 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid A) (resid 16 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid A) (resid 15 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid A) (resid 14 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 14 and name HN and segid A) (resid 13 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid A) (resid 12 and name HA and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 11 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid A) (resid 9 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 7 and name HN and segid A) (resid 6 and name HA and segid A) 1.8
0.0 0.9 {s}
!
!!!! d(aN and segid A) i,i+2
assign (resid 47 and name HN and segid A) (resid 45 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid A) (resid 44 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid A) (resid 43 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid A) (resid 42 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid A) (resid 41 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 39 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid A) (resid 36 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid A) (resid 35 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 30 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid A) (resid 29 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 30 and name HN and segid A) (resid 28 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid A) (resid 26 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid A) (resid 25 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid A) (resid 21 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid A) (resid 20 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid A) (resid 19 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 20 and name HN and segid A) (resid 18 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid A) (resid 16 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid A) (resid 15 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid A) (resid 14 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid A) (resid 13 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid A) (resid 11 and name HA and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 10 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid A) (resid 7 and name HA and segid A)  1.8
0.0 2.7 {w}
!
!!!! d(aN and segid A) i,i+3
assign (resid 47 and name HN and segid A) (resid 44 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid A) (resid 43 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid A) (resid 42 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid A) (resid 41 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid A) (resid 40 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid A) (resid 39 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid A) (resid 37 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid A) (resid 36 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid A) (resid 35 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid A) (resid 34 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid A) (resid 33 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid A) (resid 32 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid A) (resid 31 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid A) (resid 30 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid A) (resid 29 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid A) (resid 28 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 27 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid A) (resid 26 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid A) (resid 25 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid A) (resid 24 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 23 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 22 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid A) (resid 21 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid A) (resid 20 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid A) (resid 19 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid A) (resid 18 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 17 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid A) (resid 16 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid A) (resid 14 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid A) (resid 13 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid A) (resid 12 and name HA and segid A)
1.8 0.0 1.7 {m}
!
!!!! d(aN and segid A) i,i+4
assign (resid 47 and name HN and segid A) (resid 43 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid A) (resid 42 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid A) (resid 41 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid A) (resid 40 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid A) (resid 39 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 37 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid A) (resid 36 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 36 and name HN and segid A) (resid 32 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid A) (resid 30 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid A) (resid 29 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 28 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid A) (resid 27 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid A) (resid 26 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid A) (resid 25 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid A) (resid 24 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid A) (resid 22 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid A) (resid 21 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid A) (resid 19 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid A) (resid 17 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid A) (resid 15 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid A) (resid 14 and name HA and segid A)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid A) (resid 11 and name HA and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid A) (resid 10 and name HA and segid A)
 1.8 0.0 3.7 {vw}
!
!!!! d(ab and segid A) i,i+3
assign (resid 41 and name HA and segid A) (resid 44 and name HB* and segid A)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid A) (resid 43 and name HB1 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 40 and name HA and segid A) (resid 43 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid A) (resid 42 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid A) (resid 42 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid A) (resid 41 and name HB* and segid A)
1.8 0.0 3.2 {m}
assign (resid 37 and name HA and segid A) (resid 40 and name HB* and segid A)
1.8 0.0 2.7 {m}
assign (resid 34 and name HA and segid A) (resid 37 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HA and segid A) (resid 37 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid A) (resid 36 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 32 and name HA and segid A) (resid 35 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HA and segid A) (resid 34 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 29 and name HA and segid A) (resid 32 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid A) (resid 32 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid A) (resid 30 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid A) (resid 30 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid A) (resid 28 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HA and segid A) (resid 28 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HA and segid A) (resid 27 and name HB and segid A)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HA and segid A) (resid 26 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 23 and name HA and segid A) (resid 26 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 21 and name HA and segid A) (resid 24 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HA and segid A) (resid 22 and name HB1 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid A) (resid 22 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HA and segid A) (resid 19 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 14 and name HA and segid A) (resid 17 and name HB2 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid A) (resid 15 and name HB and segid A)
1.8 0.0 1.7 {m}
!
!!!! d(ax and segid A) i,i+n
assign (resid 36 and name HA and segid A) (resid 35 and name HG* and segid A)
1.8 0.0 3.7 {w}
assign (resid 35 and name HA and segid A) (resid 34 and name HB* and segid A)
1.8 0.0 4.2 {w}
assign (resid 21 and name HA and segid A) (resid 25 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 20 and name HA and segid A) (resid 21 and name HB and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid A) (resid 15 and name HG2* and segid A)
1.8 0.0 3.7 {w}
!
!!!! d(bN and segid A) i,i-3; i,i-2
assign (resid 10 and name HN and segid A) (resid 13 and name HB1 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid A) (resid 13 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid A) (resid 32 and name HB1 and segid A)
1.8 0.0 2.7 {w}
!
!!!! d(bN and segid A) i,i-1
assign (resid 43 and name HN and segid A) (resid 44 and name HB* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 42 and name HN and segid A) (resid 43 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 42 and name HB* and segid A)
1.8 0.0 3.7 {w}
assign (resid 40 and name HN and segid A) (resid 41 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid A) (resid 37 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid A) (resid 33 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid A) (resid 29 and name HB1 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 28 and name HN and segid A) (resid 29 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid A) (resid 27 and name HB and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 21 and name HB and segid A)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid A) (resid 17 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid A) (resid 10 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
!
!!!! d(bN and segid A) i,i+1
assign (resid 47 and name HN and segid A) (resid 46 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid A) (resid 45 and name HB* and segid A)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid A) (resid 44 and name HB* and segid A)
1.8 0.0 2.7 {m}
assign (resid 44 and name HN and segid A) (resid 43 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid A) (resid 43 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 42 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid A) (resid 42 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid A) (resid 41 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 41 and name HN and segid A) (resid 40 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid A) (resid 39 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid A) (resid 38 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid A) (resid 38 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid A) (resid 36 and name HB* and segid A)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid A) (resid 35 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid A) (resid 34 and name HB* and segid A)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid A) (resid 33 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 33 and name HN and segid A) (resid 32 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid A) (resid 32 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 31 and name HB* and segid A)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid A) (resid 30 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid A) (resid 30 and name HB2 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 29 and name HB1 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 29 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid A) (resid 28 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid A) (resid 28 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid A) (resid 27 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid A) (resid 26 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid A) (resid 26 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 25 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 24 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 24 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid A) (resid 22 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid A) (resid 21 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid A) (resid 20 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid A) (resid 19 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid A) (resid 18 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid A) (resid 18 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 18 and name HN and segid A) (resid 17 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid A) (resid 17 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid A) (resid 16 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 15 and name HN and segid A) (resid 14 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid A) (resid 13 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid A) (resid 13 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid A) (resid 12 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 13 and name HN and segid A) (resid 12 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 11 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 11 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid A) (resid 10 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HN and segid A) (resid 10 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid A) (resid 9 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid A) (resid 9 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid A) (resid 8 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 9 and name HN and segid A) (resid 8 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
!
!!!! d(bn and segid A) i,i+2
assign (resid 46 and name HN and segid A) (resid 44 and name HB* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid A) (resid 43 and name HB* and segid A)
1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid A) (resid 42 and name HB1 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid A) (resid 42 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid A) (resid 41 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 41 and name HN and segid A) (resid 39 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid A) (resid 36 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid A) (resid 34 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid A) (resid 30 and name HB1 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid A) (resid 21 and name HB and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 21 and name HN and segid A) (resid 19 and name HB and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid A) (resid 14 and name HB and segid A)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 10 and name HB1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 10 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
!
!!!! d(bn and segid A) i,i+3
assign (resid 46 and name HN and segid A) (resid 43 and name HB* and segid A)
1.8 0.0 4.2 {vw}
assign (resid 39 and name HN and segid A) (resid 36 and name HB* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid A) (resid 35 and name HB and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid A) (resid 10 and name HB1 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid A) (resid 10 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid A) (resid 7 and name HB1 and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid A) (resid 7 and name HB2 and segid A)
 1.8 0.0 3.7 {vw}
!
!!!! d(gn and segid A) i,i-3 and i,i-2
assign (resid 44 and name HN and segid A) (resid 47 and name HG2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid A) (resid 38 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 35 and name HN and segid A) (resid 38 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid A) (resid 35 and name HG2* and segid A)
 1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid A) (resid 35 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid A) (resid 20 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 13 and name HN and segid A) (resid 15 and name HG2* and segid A)
1.8 0.0 5.2 {vw}
!
!!!! d(gn and segid A) i,i-1
assign (resid 45 and name HN and segid A) (resid 46 and name HG2* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid A) (resid 46 and name HG1* and segid A)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid A) (resid 43 and name HG1 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid A) (resid 43 and name HG2 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid A) (resid 40 and name HG1 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid A) (resid 40 and name HG2 and segid A)
1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid A) (resid 35 and name HG1* and segid A)
1.8 0.0 4.2 {w}
assign (resid 34 and name HN and segid A) (resid 35 and name HG2* and segid A)
1.8 0.0 4.2 {w}
assign (resid 22 and name HN and segid A) (resid 23 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 20 and name HN and segid A) (resid 21 and name HG1* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 20 and name HN and segid A) (resid 21 and name HG2* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid A) (resid 18 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid A) (resid 16 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 14 and name HN and segid A) (resid 15 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid A) (resid 14 and name HG1* and segid A)
1.8 0.0 5.2 {vw}
assign (resid 13 and name HN and segid A) (resid 14 and name HG2* and segid A)
1.8 0.0 5.2 {vw}
assign (resid 9 and name HN and segid A) (resid 10 and name HG* and segid A)
1.8 0.0 4.7 {vw}
!
!!!! d(gn and segid A) i,i+1
assign (resid 47 and name HN and segid A) (resid 46 and name HG2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HN and segid A) (resid 45 and name HG* and segid A)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid A) (resid 43 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid A) (resid 43 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 40 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid A) (resid 40 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid A) (resid 39 and name HG2* and segid A)
 1.8 0.0 3.2 {m}
assign (resid 38 and name HN and segid A) (resid 39 and name HG1* and segid A)
 1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid A) (resid 35 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid A) (resid 35 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid A) (resid 33 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 33 and name HN and segid A) (resid 32 and name HG and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 31 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HN and segid A) (resid 30 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid A) (resid 30 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid A) (resid 29 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid A) (resid 27 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 26 and name HN and segid A) (resid 25 and name HG2* and segid A)
 1.8 0.0 3.2 {m}
assign (resid 24 and name HN and segid A) (resid 23 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 23 and name HN and segid A) (resid 22 and name HG* and segid A)
1.8 0.0 5.7 {w}
assign (resid 22 and name HN and segid A) (resid 21 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 22 and name HN and segid A) (resid 21 and name HG2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 20 and name HN and segid A) (resid 19 and name HG* and segid A)
1.8 0.0 3.2 {m}
assign (resid 19 and name HN and segid A) (resid 18 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid A) (resid 15 and name HG1* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 16 and name HN and segid A) (resid 15 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid A) (resid 14 and name HG1* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid A) (resid 14 and name HG2* and segid A)
 1.8 0.0 3.2 {m}
assign (resid 11 and name HN and segid A) (resid 10 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid A) (resid 8 and name HG* and segid A) 1.8
0.0 2.7 {m}
!
!!!! d(gn and segid A) i,i+2
assign (resid 45 and name HN and segid A) (resid 43 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid A) (resid 39 and name HG1* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid A) (resid 39 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 37 and name HN and segid A) (resid 35 and name HG1* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid A) (resid 35 and name HG2* and segid A)
1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid A) (resid 30 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 30 and name HN and segid A) (resid 28 and name HG and segid A)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid A) (resid 23 and name HG* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 21 and name HN and segid A) (resid 19 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid A) (resid 14 and name HG1* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HN and segid A) (resid 14 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 12 and name HN and segid A) (resid 10 and name HG* and segid A)
 1.8 0.0 3.7 {w}
!
!!!! d(gn and segid A) i,i+3 and i,i+>3
assign (resid 46 and name HN and segid A) (resid 43 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid A) (resid 35 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 30 and name HN and segid A) (resid 27 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid A) (resid 15 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid A) (resid 14 and name HG1* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid A) (resid 14 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 25 and name HN and segid A) (resid 21 and name HG2* and segid A)
 1.8 0.0 4.2 {w}
!
!!!! d(dn and segid A) i,i+n and i>,=|1|
assign (resid 47 and name HN and segid A) (resid 45 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid A) (resid 46 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid A) (resid 45 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid A) (resid 42 and name HD2* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 43 and name HN and segid A) (resid 42 and name HD1* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 43 and name HN and segid A) (resid 42 and name HD2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 42 and name HN and segid A) (resid 45 and name HD* and segid A)
1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid A) (resid 42 and name HD2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid A) (resid 38 and name HD* and segid A)
 1.8 0.0 5.2 {vw}
assign (resid 34 and name HN and segid A) (resid 37 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid A) (resid 32 and name HD2* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid A) (resid 32 and name HD* and segid A)
 1.8 0.0 5.1 {w}
assign (resid 29 and name HN and segid A) (resid 28 and name HD1* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 29 and name HN and segid A) (resid 28 and name HD2* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 27 and name HN and segid A) (resid 28 and name HD1* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 26 and name HN and segid A) (resid 25 and name HD* and segid A)
1.8 0.0 5.2 {vw}
assign (resid 23 and name HN and segid A) (resid 24 and name HD* and segid A)
1.8 0.0 5.1 {w}
assign (resid 18 and name HN and segid A) (resid 16 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 17 and name HN and segid A) (resid 16 and name HD* and segid A)
1.8 0.0 2.7 {m}
assign (resid 16 and name HN and segid A) (resid 14 and name HD* and segid A)
 1.8 0.0 5.2 {wv}
assign (resid 13 and name HN and segid A) (resid 12 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 11 and name HN and segid A) (resid 8 and name HD* and segid A)
1.8 0.0 2.7 {m}
assign (resid 10 and name HN and segid A) (resid 8 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid A) (resid 8 and name HD* and segid A) 1.8
0.0 2.7 {m}
!
!!!! d(sc/n and segid A) i,i+n and i>|1|
assign (resid 46 and name HN and segid A) (resid 45 and name HE* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid A) (resid 45 and name HE* and segid A)
1.8 0.0 4.7 {vw}
assign (resid 18 and name HN and segid A) (resid 17 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid A) (resid 17 and name HE* and segid A)
 1.8 0.0 3.7 {w}
!
!!!! d(sc/sc and segid A) i,i+n and i>|1|
assign (resid 21 and name HG2* and segid A) (resid 17 and name HD* and segid A)
1.8 0.0 4.7 {w}
assign (resid 21 and name HG2* and segid A) (resid 17 and name HE* and segid A)
1.8 0.0 2.7 {m}
assign (resid 21 and name HG2* and segid A) (resid 17 and name HZ and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HE* and segid A) (resid 15 and name HG2* and segid A)
 1.8 0.0 6.2 {vw}
!
!!!! intraresidual NOE's
assign (resid 47 and name HN and segid A) (resid 47 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 47 and name HN and segid A) (resid 47 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 47 and name HN and segid A) (resid 47 and name HG2* and segid A)
 1.8 0.0 2.7 {w}
assign (resid 47 and name HN and segid A) (resid 47 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 47 and name HN and segid A) (resid 47 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 47 and name HA and segid A) (resid 47 and name HB and segid A)
1.8 0.0 2.7 {m}
assign (resid 47 and name HA and segid A) (resid 47 and name HG2* and segid A)
1.8 0.0 2.7 {m}
assign (resid 46 and name HN and segid A) (resid 46 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid A) (resid 46 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 46 and name HN and segid A) (resid 46 and name HG2* and segid A)
1.8 0.0 2.7 {m}
assign (resid 46 and name HN and segid A) (resid 46 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 46 and name HN and segid A) (resid 46 and name HD1* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HA and segid A) (resid 46 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 46 and name HA and segid A) (resid 46 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 46 and name HA and segid A) (resid 46 and name HG21 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HA and segid A) (resid 46 and name HG22 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HA and segid A) (resid 46 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid A) (resid 45 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid A) (resid 45 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 45 and name HN and segid A) (resid 45 and name HD* and segid A)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid A) (resid 45 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid A) (resid 45 and name HE* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HA and segid A) (resid 45 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 45 and name HA and segid A) (resid 45 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 45 and name HA and segid A) (resid 45 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid A) (resid 44 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid A) (resid 44 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid A) (resid 44 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid A) (resid 44 and name HD2* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HA and segid A) (resid 44 and name HB1 and segid A)
1.8 0.0 0.9 {s}
assign (resid 44 and name HA and segid A) (resid 44 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 44 and name HD* and segid A) (resid 44 and name HB* and segid A)
 1.8 0.0 5.7 {vw}
assign (resid 43 and name HN and segid A) (resid 43 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 43 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 43 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 43 and name HN and segid A) (resid 43 and name HG1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid A) (resid 43 and name HG2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HA and segid A) (resid 43 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 43 and name HA and segid A) (resid 43 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 43 and name HA and segid A) (resid 43 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HA and segid A) (resid 43 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid A) (resid 42 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid A) (resid 42 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid A) (resid 42 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 42 and name HN and segid A) (resid 42 and name HG and segid A)
1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid A) (resid 42 and name HD1* and segid A)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid A) (resid 42 and name HD2* and segid A)
1.8 0.0 4.2 {w}
assign (resid 42 and name HA and segid A) (resid 42 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 42 and name HA and segid A) (resid 42 and name HD2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 41 and name HN and segid A) (resid 41 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid A) (resid 41 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 41 and name HA and segid A) (resid 41 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 40 and name HN and segid A) (resid 40 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid A) (resid 40 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid A) (resid 40 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid A) (resid 40 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid A) (resid 39 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid A) (resid 39 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid A) (resid 39 and name HG2* and segid A)
1.8 0.0 2.7 {m}
assign (resid 39 and name HN and segid A) (resid 39 and name HG1* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid A) (resid 39 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid A) (resid 39 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid A) (resid 38 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid A) (resid 38 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid A) (resid 38 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid A) (resid 38 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 38 and name HN and segid A) (resid 38 and name HD1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid A) (resid 38 and name HD2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid A) (resid 38 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 38 and name HA and segid A) (resid 38 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid A) (resid 37 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid A) (resid 37 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 37 and name HN and segid A) (resid 37 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid A) (resid 37 and name HD1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid A) (resid 37 and name HD2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid A) (resid 36 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid A) (resid 36 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 36 and name HA and segid A) (resid 36 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 35 and name HN and segid A) (resid 35 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid A) (resid 35 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid A) (resid 35 and name HG1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 35 and name HN and segid A) (resid 35 and name HG2* and segid A)
1.8 0.0 2.4 {s}
assign (resid 35 and name HA and segid A) (resid 35 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 35 and name HA and segid A) (resid 35 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid A) (resid 34 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid A) (resid 34 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 34 and name HA and segid A) (resid 34 and name HB* and segid A)
1.8 0.0 2.4 {s}
assign (resid 33 and name HN and segid A) (resid 33 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid A) (resid 33 and name HB* and segid A)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid A) (resid 33 and name HG1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid A) (resid 33 and name HG2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid A) (resid 33 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid A) (resid 33 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 32 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid A) (resid 32 and name HB1 and segid A)
1.8 0.0 0.9 {s}
assign (resid 32 and name HN and segid A) (resid 32 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 32 and name HN and segid A) (resid 32 and name HG and segid A)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid A) (resid 32 and name HD* and segid A)
1.8 0.0 3.1 {s}
assign (resid 31 and name HN and segid A) (resid 31 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid A) (resid 31 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid A) (resid 31 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid A) (resid 31 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 31 and name HN and segid A) (resid 31 and name HD* and segid A)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid A) (resid 31 and name HE* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HA and segid A) (resid 31 and name HD* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid A) (resid 30 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 30 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 30 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid A) (resid 30 and name HG1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid A) (resid 30 and name HG2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HA and segid A) (resid 30 and name HG1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 30 and name HA and segid A) (resid 30 and name HG2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid A) (resid 29 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid A) (resid 29 and name HB1 and segid A)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid A) (resid 29 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid A) (resid 29 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 29 and name HA and segid A) (resid 29 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid A) (resid 29 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid A) (resid 29 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 29 and name HE* and segid A) (resid 29 and name HG* and segid A)
 1.8 0.0 5.7 {vw}
assign (resid 28 and name HN and segid A) (resid 28 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid A) (resid 28 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid A) (resid 28 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid A) (resid 28 and name HG and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid A) (resid 28 and name HD1* and segid A)
1.8 0.0 3.2 {m}
assign (resid 28 and name HN and segid A) (resid 28 and name HD2* and segid A)
1.8 0.0 3.7 {w}
assign (resid 28 and name HA and segid A) (resid 28 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 28 and name HA and segid A) (resid 28 and name HD1* and segid A)
1.8 0.0 3.7 {w}
assign (resid 28 and name HA and segid A) (resid 28 and name HD2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 27 and name HN and segid A) (resid 27 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid A) (resid 27 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid A) (resid 27 and name HG* and segid A)
1.8 0.0 2.4 {s}
assign (resid 27 and name HA and segid A) (resid 27 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid A) (resid 27 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 27 and name HB and segid A) (resid 27 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 26 and name HN and segid A) (resid 26 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 26 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid A) (resid 26 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 25 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid A) (resid 25 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 25 and name HN and segid A) (resid 25 and name HG1* and segid A)
1.8 0.0 2.7 {m}
assign (resid 25 and name HN and segid A) (resid 25 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 25 and name HN and segid A) (resid 25 and name HD* and segid A)
1.8 0.0 3.2 {m}
assign (resid 25 and name HA and segid A) (resid 25 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid A) (resid 25 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 24 and name HN and segid A) (resid 24 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 24 and name HN and segid A) (resid 24 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 24 and name HN and segid A) (resid 24 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid A) (resid 24 and name HG and segid A)
1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid A) (resid 24 and name HD* and segid A)
1.8 0.0 3.1 {s}
assign (resid 24 and name HA and segid A) (resid 24 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 24 and name HA and segid A) (resid 24 and name HG and segid A)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid A) (resid 23 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 23 and name HN and segid A) (resid 23 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 23 and name HN and segid A) (resid 23 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 23 and name HA and segid A) (resid 23 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 22 and name HN and segid A) (resid 22 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid A) (resid 22 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid A) (resid 22 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid A) (resid 22 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 21 and name HN and segid A) (resid 21 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid A) (resid 21 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid A) (resid 21 and name HG2* and segid A)
1.8 0.0 2.4 {s}
assign (resid 21 and name HN and segid A) (resid 21 and name HG1* and segid A)
1.8 0.0 2.4 {s}
assign (resid 21 and name HA and segid A) (resid 21 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 20 and name HN and segid A) (resid 20 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 20 and name HN and segid A) (resid 20 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid A) (resid 20 and name HG1 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 20 and name HG2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid A) (resid 20 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 19 and name HN and segid A) (resid 19 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid A) (resid 19 and name HB and segid A)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid A) (resid 19 and name HG* and segid A)
1.8 0.0 3.2 {m}
assign (resid 19 and name HA and segid A) (resid 19 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid A) (resid 19 and name HG* and segid A)
1.8 0.0 3.2 {m}
assign (resid 18 and name HN and segid A) (resid 18 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid A) (resid 18 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid A) (resid 18 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid A) (resid 18 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 18 and name HA and segid A) (resid 18 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HE* and segid A) (resid 18 and name HG* and segid A)
 1.8 0.0 5.7 {vw}
assign (resid 17 and name HN and segid A) (resid 17 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid A) (resid 17 and name HD* and segid A)
1.8 0.0 2.7 {m}
assign (resid 17 and name HA and segid A) (resid 17 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 17 and name HA and segid A) (resid 17 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 17 and name HD* and segid A) (resid 17 and name HB* and segid A)
 1.8 0.0 3.7 {m}
assign (resid 17 and name HE* and segid A) (resid 17 and name HB* and segid A)
 1.8 0.0 4.7 {w}
assign (resid 16 and name HN and segid A) (resid 16 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid A) (resid 16 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 16 and name HN and segid A) (resid 16 and name HG* and segid A)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid A) (resid 16 and name HD* and segid A)
1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid A) (resid 16 and name HE* and segid A)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HA and segid A) (resid 16 and name HB* and segid A)
1.8 0.0 1.9 {s}
assign (resid 16 and name HA and segid A) (resid 16 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 15 and name HN and segid A) (resid 15 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid A) (resid 15 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid A) (resid 15 and name HG1* and segid A)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid A) (resid 15 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 15 and name HA and segid A) (resid 15 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 14 and name HN and segid A) (resid 14 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid A) (resid 14 and name HB and segid A)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid A) (resid 14 and name HG1* and segid A)
1.8 0.0 3.7 {w}
assign (resid 14 and name HN and segid A) (resid 14 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 14 and name HN and segid A) (resid 14 and name HD* and segid A)
1.8 0.0 4.2 {w}
assign (resid 14 and name HA and segid A) (resid 14 and name HG2* and segid A)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid A) (resid 13 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid A) (resid 13 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid A) (resid 13 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid A) (resid 13 and name HB1 and segid A)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid A) (resid 13 and name HB2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 12 and name HA and segid A)
1.8 0.0 1.7 {m}
assign (resid 12 and name HN and segid A) (resid 12 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 12 and name HB2 and segid A)
1.8 0.0 0.9 {s}
assign (resid 12 and name HN and segid A) (resid 12 and name HG1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 12 and name HG2 and segid A)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid A) (resid 12 and name HD* and segid A)
1.8 0.0 1.9 {s}
assign (resid 11 and name HN and segid A) (resid 11 and name HA and segid A)
1.8 0.0 0.9 {s}
assign (resid 11 and name HN and segid A) (resid 11 and name HB1 and segid A)
 1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid A) (resid 11 and name HB2 and segid A)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HB1 and segid A) (resid 11 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid A) (resid 10 and name HA and segid A)
1.8 0.0 0.9 {s}
assign (resid 10 and name HN and segid A) (resid 10 and name HB1 and segid A)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid A) (resid 10 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid A) (resid 10 and name HG* and segid A)
1.8 0.0 2.7 {m}
assign (resid 9 and name HN and segid A) (resid 9 and name HA and segid A) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid A) (resid 9 and name HB1 and segid A) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid A) (resid 9 and name HB2 and segid A) 1.8
0.0 0.9 {s}
assign (resid 9 and name HA and segid A) (resid 9 and name HB1 and segid A) 1.8
0.0 1.7 {m}
assign (resid 9 and name HA and segid A) (resid 9 and name HB2 and segid A) 1.8
0.0 1.7 {m}
assign (resid 9 and name HB1 and segid A) (resid 9 and name HB2 and segid A)
1.8 0.0 1.7 {m}
assign (resid 7 and name HN and segid A) (resid 7 and name HA and segid A) 1.8
0.0 0.9 {s}
assign (resid 7 and name HN and segid A) (resid 7 and name HB1 and segid A) 1.8
0.0 1.7 {m}
assign (resid 7 and name HN and segid A) (resid 7 and name HB2 and segid A) 1.8
0.0 1.7 {m}
assign (resid 7 and name HA and segid A) (resid 7 and name HB1 and segid A) 1.8
0.0 2.7 {w}
assign (resid 7 and name HA and segid A) (resid 7 and name HB2 and segid A) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid A) (resid 6 and name HA and segid A) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid A) (resid 6 and name HB* and segid A) 1.8
0.0 1.9 {s}
assign (resid 6 and name HN and segid A) (resid 6 and name HG* and segid A) 1.8
0.0 2.7 {m}
!
!!!! d(NN and segid B) i,i+1
assign (resid 47 and name HN and segid B) (resid 46 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid B) (resid 45 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 45 and name HN and segid B) (resid 44 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid B) (resid 43 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 42 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid B) (resid 41 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 41 and name HN and segid B) (resid 40 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 40 and name HN and segid B) (resid 39 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid B) (resid 38 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid B) (resid 37 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 37 and name HN and segid B) (resid 36 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid B) (resid 35 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid B) (resid 34 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 34 and name HN and segid B) (resid 33 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 33 and name HN and segid B) (resid 32 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid B) (resid 31 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid B) (resid 30 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 30 and name HN and segid B) (resid 29 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid B) (resid 28 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid B) (resid 27 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid B) (resid 26 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 25 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 24 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid B) (resid 23 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 23 and name HN and segid B) (resid 22 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 22 and name HN and segid B) (resid 21 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid B) (resid 20 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 20 and name HN and segid B) (resid 19 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid B) (resid 18 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid B) (resid 17 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid B) (resid 16 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 16 and name HN and segid B) (resid 15 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 15 and name HN and segid B) (resid 14 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid B) (resid 13 and name HN and segid B)
1.8 0.0 0.9 {s}
assign (resid 13 and name HN and segid B) (resid 12 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid B) (resid 10 and name HN and segid B)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid B) (resid 9 and name HN and segid B) 1.8
0.0 1.7 {m}
!
!!!! d(NN and segid B) i,i+2
assign (resid 47 and name HN and segid B) (resid 45 and name HN and segid B)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid B) (resid 43 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid B) (resid 42 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid B) (resid 41 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid B) (resid 40 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 39 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid B) (resid 38 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid B) (resid 37 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 38 and name HN and segid B) (resid 36 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid B) (resid 35 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid B) (resid 34 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid B) (resid 33 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid B) (resid 31 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid B) (resid 32 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 30 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid B) (resid 29 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid B) (resid 28 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid B) (resid 27 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid B) (resid 26 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid B) (resid 23 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid B) (resid 20 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid B) (resid 19 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 18 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid B) (resid 16 and name HN and segid B)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid B) (resid 14 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid B) (resid 13 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid B) (resid 12 and name HN and segid B)
 1.8 0.0 2.7 {w}
!
!!!! d(NN and segid B) i,i+3
assign (resid 47 and name HN and segid B) (resid 44 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid B) (resid 43 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid B) (resid 41 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid B) (resid 40 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 38 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid B) (resid 37 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 37 and name HN and segid B) (resid 34 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid B) (resid 33 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 35 and name HN and segid B) (resid 32 and name HN and segid B)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid B) (resid 25 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid B) (resid 23 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid B) (resid 22 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid B) (resid 19 and name HN and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid B) (resid 14 and name HN and segid B)
 1.8 0.0 2.7 {w}
!
!!!! d(aN and segid B) i,i-1
assign (resid 44 and name HN and segid B) (resid 45 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid B) (resid 44 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid B) (resid 43 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 33 and name HN and segid B) (resid 34 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 32 and name HN and segid B) (resid 33 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid B) (resid 30 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid B) (resid 27 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid B) (resid 25 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid B) (resid 23 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid B) (resid 20 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 18 and name HN and segid B) (resid 19 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid B) (resid 15 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid B) (resid 14 and name HA and segid B)
 1.8 0.0 3.7 {vw}
!
!!!! d(aN and segid B) i,i+1
assign (resid 47 and name HN and segid B) (resid 46 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid B) (resid 45 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid B) (resid 44 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid B) (resid 43 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 42 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid B) (resid 41 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid B) (resid 40 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid B) (resid 39 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid B) (resid 38 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid B) (resid 37 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid B) (resid 36 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid B) (resid 35 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid B) (resid 34 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid B) (resid 33 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid B) (resid 32 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 31 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid B) (resid 29 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid B) (resid 28 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid B) (resid 27 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid B) (resid 26 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 25 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid B) (resid 24 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid B) (resid 23 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid B) (resid 22 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid B) (resid 21 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid B) (resid 20 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 19 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid B) (resid 18 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid B) (resid 17 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid B) (resid 16 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid B) (resid 15 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid B) (resid 14 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 14 and name HN and segid B) (resid 13 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid B) (resid 12 and name HA and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 11 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid B) (resid 9 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 7 and name HN and segid B) (resid 6 and name HA and segid B) 1.8
0.0 0.9 {s}
!
!!!! d(aN and segid B) i,i+2
assign (resid 47 and name HN and segid B) (resid 45 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid B) (resid 44 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid B) (resid 43 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid B) (resid 42 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid B) (resid 41 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 39 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid B) (resid 36 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid B) (resid 35 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 30 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid B) (resid 29 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 30 and name HN and segid B) (resid 28 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid B) (resid 26 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid B) (resid 25 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid B) (resid 21 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid B) (resid 20 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid B) (resid 19 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 20 and name HN and segid B) (resid 18 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid B) (resid 16 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid B) (resid 15 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid B) (resid 14 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid B) (resid 13 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid B) (resid 11 and name HA and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 10 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid B) (resid 7 and name HA and segid B)  1.8
0.0 2.7 {w}
!
!!!! d(aN and segid B) i,i+3
assign (resid 47 and name HN and segid B) (resid 44 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid B) (resid 43 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid B) (resid 42 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid B) (resid 41 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid B) (resid 40 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid B) (resid 39 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid B) (resid 37 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid B) (resid 36 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid B) (resid 35 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid B) (resid 34 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid B) (resid 33 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid B) (resid 32 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid B) (resid 31 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid B) (resid 30 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid B) (resid 29 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid B) (resid 28 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 27 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid B) (resid 26 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid B) (resid 25 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid B) (resid 24 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 23 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 22 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid B) (resid 21 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid B) (resid 20 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid B) (resid 19 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid B) (resid 18 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 17 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid B) (resid 16 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid B) (resid 14 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid B) (resid 13 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid B) (resid 12 and name HA and segid B)
1.8 0.0 1.7 {m}
!
!!!! d(aN and segid B) i,i+4
assign (resid 47 and name HN and segid B) (resid 43 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid B) (resid 42 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid B) (resid 41 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid B) (resid 40 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid B) (resid 39 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 37 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid B) (resid 36 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 36 and name HN and segid B) (resid 32 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid B) (resid 30 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid B) (resid 29 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 28 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid B) (resid 27 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid B) (resid 26 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid B) (resid 25 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid B) (resid 24 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid B) (resid 22 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid B) (resid 21 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid B) (resid 19 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid B) (resid 17 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid B) (resid 15 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid B) (resid 14 and name HA and segid B)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid B) (resid 11 and name HA and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid B) (resid 10 and name HA and segid B)
 1.8 0.0 3.7 {vw}
!
!!!! d(ab and segid B) i,i+3
assign (resid 41 and name HA and segid B) (resid 44 and name HB* and segid B)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid B) (resid 43 and name HB1 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 40 and name HA and segid B) (resid 43 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid B) (resid 42 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid B) (resid 42 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid B) (resid 41 and name HB* and segid B)
1.8 0.0 3.2 {m}
assign (resid 37 and name HA and segid B) (resid 40 and name HB* and segid B)
1.8 0.0 2.7 {m}
assign (resid 34 and name HA and segid B) (resid 37 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HA and segid B) (resid 37 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid B) (resid 36 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 32 and name HA and segid B) (resid 35 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HA and segid B) (resid 34 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 29 and name HA and segid B) (resid 32 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid B) (resid 32 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid B) (resid 30 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid B) (resid 30 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid B) (resid 28 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HA and segid B) (resid 28 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HA and segid B) (resid 27 and name HB and segid B)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HA and segid B) (resid 26 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 23 and name HA and segid B) (resid 26 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 21 and name HA and segid B) (resid 24 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HA and segid B) (resid 22 and name HB1 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid B) (resid 22 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HA and segid B) (resid 19 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 14 and name HA and segid B) (resid 17 and name HB2 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid B) (resid 15 and name HB and segid B)
1.8 0.0 1.7 {m}
!
!!!! d(ax and segid B) i,i+n
assign (resid 36 and name HA and segid B) (resid 35 and name HG* and segid B)
1.8 0.0 3.7 {w}
assign (resid 35 and name HA and segid B) (resid 34 and name HB* and segid B)
1.8 0.0 4.2 {w}
assign (resid 21 and name HA and segid B) (resid 25 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 20 and name HA and segid B) (resid 21 and name HB and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid B) (resid 15 and name HG2* and segid B)
1.8 0.0 3.7 {w}
!
!!!! d(bN and segid B) i,i-3; i,i-2
assign (resid 10 and name HN and segid B) (resid 13 and name HB1 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid B) (resid 13 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid B) (resid 32 and name HB1 and segid B)
1.8 0.0 2.7 {w}
!
!!!! d(bN and segid B) i,i-1
assign (resid 43 and name HN and segid B) (resid 44 and name HB* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 42 and name HN and segid B) (resid 43 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 42 and name HB* and segid B)
1.8 0.0 3.7 {w}
assign (resid 40 and name HN and segid B) (resid 41 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid B) (resid 37 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid B) (resid 33 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid B) (resid 29 and name HB1 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 28 and name HN and segid B) (resid 29 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid B) (resid 27 and name HB and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 21 and name HB and segid B)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid B) (resid 17 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid B) (resid 10 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
!
!!!! d(bN and segid B) i,i+1
assign (resid 47 and name HN and segid B) (resid 46 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid B) (resid 45 and name HB* and segid B)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid B) (resid 44 and name HB* and segid B)
1.8 0.0 2.7 {m}
assign (resid 44 and name HN and segid B) (resid 43 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid B) (resid 43 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 42 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid B) (resid 42 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid B) (resid 41 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 41 and name HN and segid B) (resid 40 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid B) (resid 39 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid B) (resid 38 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid B) (resid 38 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid B) (resid 36 and name HB* and segid B)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid B) (resid 35 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid B) (resid 34 and name HB* and segid B)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid B) (resid 33 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 33 and name HN and segid B) (resid 32 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid B) (resid 32 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 31 and name HB* and segid B)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid B) (resid 30 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid B) (resid 30 and name HB2 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 29 and name HB1 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 29 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid B) (resid 28 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid B) (resid 28 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid B) (resid 27 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid B) (resid 26 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid B) (resid 26 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 25 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 24 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 24 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid B) (resid 22 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid B) (resid 21 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid B) (resid 20 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid B) (resid 19 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid B) (resid 18 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid B) (resid 18 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 18 and name HN and segid B) (resid 17 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid B) (resid 17 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid B) (resid 16 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 15 and name HN and segid B) (resid 14 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid B) (resid 13 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid B) (resid 13 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid B) (resid 12 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 13 and name HN and segid B) (resid 12 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 11 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 11 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid B) (resid 10 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HN and segid B) (resid 10 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid B) (resid 9 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid B) (resid 9 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid B) (resid 8 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 9 and name HN and segid B) (resid 8 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
!
!!!! d(bn and segid B) i,i+2
assign (resid 46 and name HN and segid B) (resid 44 and name HB* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid B) (resid 43 and name HB* and segid B)
1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid B) (resid 42 and name HB1 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid B) (resid 42 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid B) (resid 41 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 41 and name HN and segid B) (resid 39 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid B) (resid 36 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid B) (resid 34 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid B) (resid 30 and name HB1 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid B) (resid 21 and name HB and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 21 and name HN and segid B) (resid 19 and name HB and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid B) (resid 14 and name HB and segid B)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 10 and name HB1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 10 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
!
!!!! d(bn and segid B) i,i+3
assign (resid 46 and name HN and segid B) (resid 43 and name HB* and segid B)
1.8 0.0 4.2 {vw}
assign (resid 39 and name HN and segid B) (resid 36 and name HB* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid B) (resid 35 and name HB and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid B) (resid 10 and name HB1 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid B) (resid 10 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid B) (resid 7 and name HB1 and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid B) (resid 7 and name HB2 and segid B)
 1.8 0.0 3.7 {vw}
!
!!!! d(gn and segid B) i,i-3 and i,i-2
assign (resid 44 and name HN and segid B) (resid 47 and name HG2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid B) (resid 38 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 35 and name HN and segid B) (resid 38 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid B) (resid 35 and name HG2* and segid B)
 1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid B) (resid 35 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid B) (resid 20 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 13 and name HN and segid B) (resid 15 and name HG2* and segid B)
1.8 0.0 5.2 {vw}
!
!!!! d(gn and segid B) i,i-1
assign (resid 45 and name HN and segid B) (resid 46 and name HG2* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid B) (resid 46 and name HG1* and segid B)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid B) (resid 43 and name HG1 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid B) (resid 43 and name HG2 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid B) (resid 40 and name HG1 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid B) (resid 40 and name HG2 and segid B)
1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid B) (resid 35 and name HG1* and segid B)
1.8 0.0 4.2 {w}
assign (resid 34 and name HN and segid B) (resid 35 and name HG2* and segid B)
1.8 0.0 4.2 {w}
assign (resid 22 and name HN and segid B) (resid 23 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 20 and name HN and segid B) (resid 21 and name HG1* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 20 and name HN and segid B) (resid 21 and name HG2* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid B) (resid 18 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid B) (resid 16 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 14 and name HN and segid B) (resid 15 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid B) (resid 14 and name HG1* and segid B)
1.8 0.0 5.2 {vw}
assign (resid 13 and name HN and segid B) (resid 14 and name HG2* and segid B)
1.8 0.0 5.2 {vw}
assign (resid 9 and name HN and segid B) (resid 10 and name HG* and segid B)
1.8 0.0 4.7 {vw}
!
!!!! d(gn and segid B) i,i+1
assign (resid 47 and name HN and segid B) (resid 46 and name HG2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HN and segid B) (resid 45 and name HG* and segid B)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid B) (resid 43 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid B) (resid 43 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 40 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid B) (resid 40 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid B) (resid 39 and name HG2* and segid B)
 1.8 0.0 3.2 {m}
assign (resid 38 and name HN and segid B) (resid 39 and name HG1* and segid B)
 1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid B) (resid 35 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid B) (resid 35 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid B) (resid 33 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 33 and name HN and segid B) (resid 32 and name HG and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 31 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HN and segid B) (resid 30 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid B) (resid 30 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid B) (resid 29 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid B) (resid 27 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 26 and name HN and segid B) (resid 25 and name HG2* and segid B)
 1.8 0.0 3.2 {m}
assign (resid 24 and name HN and segid B) (resid 23 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 23 and name HN and segid B) (resid 22 and name HG* and segid B)
1.8 0.0 5.7 {w}
assign (resid 22 and name HN and segid B) (resid 21 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 22 and name HN and segid B) (resid 21 and name HG2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 20 and name HN and segid B) (resid 19 and name HG* and segid B)
1.8 0.0 3.2 {m}
assign (resid 19 and name HN and segid B) (resid 18 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid B) (resid 15 and name HG1* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 16 and name HN and segid B) (resid 15 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid B) (resid 14 and name HG1* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid B) (resid 14 and name HG2* and segid B)
 1.8 0.0 3.2 {m}
assign (resid 11 and name HN and segid B) (resid 10 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid B) (resid 8 and name HG* and segid B) 1.8
0.0 2.7 {m}
!
!!!! d(gn and segid B) i,i+2
assign (resid 45 and name HN and segid B) (resid 43 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid B) (resid 39 and name HG1* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid B) (resid 39 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 37 and name HN and segid B) (resid 35 and name HG1* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid B) (resid 35 and name HG2* and segid B)
1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid B) (resid 30 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 30 and name HN and segid B) (resid 28 and name HG and segid B)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid B) (resid 23 and name HG* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 21 and name HN and segid B) (resid 19 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid B) (resid 14 and name HG1* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HN and segid B) (resid 14 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 12 and name HN and segid B) (resid 10 and name HG* and segid B)
 1.8 0.0 3.7 {w}
!
!!!! d(gn and segid B) i,i+3 and i,i+>3
assign (resid 46 and name HN and segid B) (resid 43 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid B) (resid 35 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 30 and name HN and segid B) (resid 27 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid B) (resid 15 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid B) (resid 14 and name HG1* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid B) (resid 14 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 25 and name HN and segid B) (resid 21 and name HG2* and segid B)
 1.8 0.0 4.2 {w}
!
!!!! d(dn and segid B) i,i+n and i>,=|1|
assign (resid 47 and name HN and segid B) (resid 45 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid B) (resid 46 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid B) (resid 45 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid B) (resid 42 and name HD2* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 43 and name HN and segid B) (resid 42 and name HD1* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 43 and name HN and segid B) (resid 42 and name HD2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 42 and name HN and segid B) (resid 45 and name HD* and segid B)
1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid B) (resid 42 and name HD2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid B) (resid 38 and name HD* and segid B)
 1.8 0.0 5.2 {vw}
assign (resid 34 and name HN and segid B) (resid 37 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid B) (resid 32 and name HD2* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid B) (resid 32 and name HD* and segid B)
 1.8 0.0 5.1 {w}
assign (resid 29 and name HN and segid B) (resid 28 and name HD1* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 29 and name HN and segid B) (resid 28 and name HD2* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 27 and name HN and segid B) (resid 28 and name HD1* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 26 and name HN and segid B) (resid 25 and name HD* and segid B)
1.8 0.0 5.2 {vw}
assign (resid 23 and name HN and segid B) (resid 24 and name HD* and segid B)
1.8 0.0 5.1 {w}
assign (resid 18 and name HN and segid B) (resid 16 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 17 and name HN and segid B) (resid 16 and name HD* and segid B)
1.8 0.0 2.7 {m}
assign (resid 16 and name HN and segid B) (resid 14 and name HD* and segid B)
 1.8 0.0 5.2 {wv}
assign (resid 13 and name HN and segid B) (resid 12 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 11 and name HN and segid B) (resid 8 and name HD* and segid B)
1.8 0.0 2.7 {m}
assign (resid 10 and name HN and segid B) (resid 8 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid B) (resid 8 and name HD* and segid B) 1.8
0.0 2.7 {m}
!
!!!! d(scn and segid B) i,i+n and i>|1|
assign (resid 46 and name HN and segid B) (resid 45 and name HE* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid B) (resid 45 and name HE* and segid B)
1.8 0.0 4.7 {vw}
assign (resid 18 and name HN and segid B) (resid 17 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid B) (resid 17 and name HE* and segid B)
 1.8 0.0 3.7 {w}
!
!!!! d(sc/sc and segid B) i,i+n and i>|1|
assign (resid 21 and name HG2* and segid B) (resid 17 and name HD* and segid B)
1.8 0.0 4.7 {w}
assign (resid 21 and name HG2* and segid B) (resid 17 and name HE* and segid B)
1.8 0.0 2.7 {m}
assign (resid 21 and name HG2* and segid B) (resid 17 and name HZ and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HE* and segid B) (resid 15 and name HG2* and segid B)
 1.8 0.0 6.2 {vw}
!
!!!! intraresidual NOE's
assign (resid 47 and name HN and segid B) (resid 47 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 47 and name HN and segid B) (resid 47 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 47 and name HN and segid B) (resid 47 and name HG2* and segid B)
 1.8 0.0 2.7 {w}
assign (resid 47 and name HN and segid B) (resid 47 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 47 and name HN and segid B) (resid 47 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 47 and name HA and segid B) (resid 47 and name HB and segid B)
1.8 0.0 2.7 {m}
assign (resid 47 and name HA and segid B) (resid 47 and name HG2* and segid B)
1.8 0.0 2.7 {m}
assign (resid 46 and name HN and segid B) (resid 46 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid B) (resid 46 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 46 and name HN and segid B) (resid 46 and name HG2* and segid B)
1.8 0.0 2.7 {m}
assign (resid 46 and name HN and segid B) (resid 46 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 46 and name HN and segid B) (resid 46 and name HD1* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HA and segid B) (resid 46 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 46 and name HA and segid B) (resid 46 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 46 and name HA and segid B) (resid 46 and name HG21 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HA and segid B) (resid 46 and name HG22 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HA and segid B) (resid 46 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid B) (resid 45 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid B) (resid 45 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 45 and name HN and segid B) (resid 45 and name HD* and segid B)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid B) (resid 45 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid B) (resid 45 and name HE* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HA and segid B) (resid 45 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 45 and name HA and segid B) (resid 45 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 45 and name HA and segid B) (resid 45 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid B) (resid 44 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid B) (resid 44 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid B) (resid 44 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid B) (resid 44 and name HD2* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HA and segid B) (resid 44 and name HB1 and segid B)
1.8 0.0 0.9 {s}
assign (resid 44 and name HA and segid B) (resid 44 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 44 and name HD* and segid B) (resid 44 and name HB* and segid B)
 1.8 0.0 5.7 {vw}
assign (resid 43 and name HN and segid B) (resid 43 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 43 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 43 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 43 and name HN and segid B) (resid 43 and name HG1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid B) (resid 43 and name HG2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HA and segid B) (resid 43 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 43 and name HA and segid B) (resid 43 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 43 and name HA and segid B) (resid 43 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HA and segid B) (resid 43 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid B) (resid 42 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid B) (resid 42 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid B) (resid 42 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 42 and name HN and segid B) (resid 42 and name HG and segid B)
1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid B) (resid 42 and name HD1* and segid B)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid B) (resid 42 and name HD2* and segid B)
1.8 0.0 4.2 {w}
assign (resid 42 and name HA and segid B) (resid 42 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 42 and name HA and segid B) (resid 42 and name HD2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 41 and name HN and segid B) (resid 41 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid B) (resid 41 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 41 and name HA and segid B) (resid 41 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 40 and name HN and segid B) (resid 40 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid B) (resid 40 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid B) (resid 40 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid B) (resid 40 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid B) (resid 39 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid B) (resid 39 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid B) (resid 39 and name HG2* and segid B)
1.8 0.0 2.7 {m}
assign (resid 39 and name HN and segid B) (resid 39 and name HG1* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid B) (resid 39 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid B) (resid 39 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid B) (resid 38 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid B) (resid 38 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid B) (resid 38 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid B) (resid 38 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 38 and name HN and segid B) (resid 38 and name HD1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid B) (resid 38 and name HD2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid B) (resid 38 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 38 and name HA and segid B) (resid 38 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid B) (resid 37 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid B) (resid 37 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 37 and name HN and segid B) (resid 37 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid B) (resid 37 and name HD1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid B) (resid 37 and name HD2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid B) (resid 36 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid B) (resid 36 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 36 and name HA and segid B) (resid 36 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 35 and name HN and segid B) (resid 35 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid B) (resid 35 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid B) (resid 35 and name HG1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 35 and name HN and segid B) (resid 35 and name HG2* and segid B)
1.8 0.0 2.4 {s}
assign (resid 35 and name HA and segid B) (resid 35 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 35 and name HA and segid B) (resid 35 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid B) (resid 34 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid B) (resid 34 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 34 and name HA and segid B) (resid 34 and name HB* and segid B)
1.8 0.0 2.4 {s}
assign (resid 33 and name HN and segid B) (resid 33 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid B) (resid 33 and name HB* and segid B)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid B) (resid 33 and name HG1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid B) (resid 33 and name HG2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid B) (resid 33 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid B) (resid 33 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 32 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid B) (resid 32 and name HB1 and segid B)
1.8 0.0 0.9 {s}
assign (resid 32 and name HN and segid B) (resid 32 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 32 and name HN and segid B) (resid 32 and name HG and segid B)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid B) (resid 32 and name HD* and segid B)
1.8 0.0 3.1 {s}
assign (resid 31 and name HN and segid B) (resid 31 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid B) (resid 31 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid B) (resid 31 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid B) (resid 31 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 31 and name HN and segid B) (resid 31 and name HD* and segid B)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid B) (resid 31 and name HE* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HA and segid B) (resid 31 and name HD* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid B) (resid 30 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 30 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 30 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid B) (resid 30 and name HG1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid B) (resid 30 and name HG2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HA and segid B) (resid 30 and name HG1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 30 and name HA and segid B) (resid 30 and name HG2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid B) (resid 29 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid B) (resid 29 and name HB1 and segid B)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid B) (resid 29 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid B) (resid 29 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 29 and name HA and segid B) (resid 29 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid B) (resid 29 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid B) (resid 29 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 29 and name HE* and segid B) (resid 29 and name HG* and segid B)
 1.8 0.0 5.7 {vw}
assign (resid 28 and name HN and segid B) (resid 28 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid B) (resid 28 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid B) (resid 28 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid B) (resid 28 and name HG and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid B) (resid 28 and name HD1* and segid B)
1.8 0.0 3.2 {m}
assign (resid 28 and name HN and segid B) (resid 28 and name HD2* and segid B)
1.8 0.0 3.7 {w}
assign (resid 28 and name HA and segid B) (resid 28 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 28 and name HA and segid B) (resid 28 and name HD1* and segid B)
1.8 0.0 3.7 {w}
assign (resid 28 and name HA and segid B) (resid 28 and name HD2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 27 and name HN and segid B) (resid 27 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid B) (resid 27 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid B) (resid 27 and name HG* and segid B)
1.8 0.0 2.4 {s}
assign (resid 27 and name HA and segid B) (resid 27 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid B) (resid 27 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 27 and name HB and segid B) (resid 27 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 26 and name HN and segid B) (resid 26 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 26 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid B) (resid 26 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 25 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid B) (resid 25 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 25 and name HN and segid B) (resid 25 and name HG1* and segid B)
1.8 0.0 2.7 {m}
assign (resid 25 and name HN and segid B) (resid 25 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 25 and name HN and segid B) (resid 25 and name HD* and segid B)
1.8 0.0 3.2 {m}
assign (resid 25 and name HA and segid B) (resid 25 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid B) (resid 25 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 24 and name HN and segid B) (resid 24 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 24 and name HN and segid B) (resid 24 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 24 and name HN and segid B) (resid 24 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid B) (resid 24 and name HG and segid B)
1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid B) (resid 24 and name HD* and segid B)
1.8 0.0 3.1 {s}
assign (resid 24 and name HA and segid B) (resid 24 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 24 and name HA and segid B) (resid 24 and name HG and segid B)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid B) (resid 23 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 23 and name HN and segid B) (resid 23 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 23 and name HN and segid B) (resid 23 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 23 and name HA and segid B) (resid 23 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 22 and name HN and segid B) (resid 22 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid B) (resid 22 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid B) (resid 22 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid B) (resid 22 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 21 and name HN and segid B) (resid 21 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid B) (resid 21 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid B) (resid 21 and name HG2* and segid B)
1.8 0.0 2.4 {s}
assign (resid 21 and name HN and segid B) (resid 21 and name HG1* and segid B)
1.8 0.0 2.4 {s}
assign (resid 21 and name HA and segid B) (resid 21 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 20 and name HN and segid B) (resid 20 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 20 and name HN and segid B) (resid 20 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid B) (resid 20 and name HG1 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 20 and name HG2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid B) (resid 20 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 19 and name HN and segid B) (resid 19 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid B) (resid 19 and name HB and segid B)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid B) (resid 19 and name HG* and segid B)
1.8 0.0 3.2 {m}
assign (resid 19 and name HA and segid B) (resid 19 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid B) (resid 19 and name HG* and segid B)
1.8 0.0 3.2 {m}
assign (resid 18 and name HN and segid B) (resid 18 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid B) (resid 18 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid B) (resid 18 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid B) (resid 18 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 18 and name HA and segid B) (resid 18 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HE* and segid B) (resid 18 and name HG* and segid B)
 1.8 0.0 5.7 {vw}
assign (resid 17 and name HN and segid B) (resid 17 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid B) (resid 17 and name HD* and segid B)
1.8 0.0 2.7 {m}
assign (resid 17 and name HA and segid B) (resid 17 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 17 and name HA and segid B) (resid 17 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 17 and name HD* and segid B) (resid 17 and name HB* and segid B)
 1.8 0.0 3.7 {m}
assign (resid 17 and name HE* and segid B) (resid 17 and name HB* and segid B)
 1.8 0.0 4.7 {w}
assign (resid 16 and name HN and segid B) (resid 16 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid B) (resid 16 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 16 and name HN and segid B) (resid 16 and name HG* and segid B)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid B) (resid 16 and name HD* and segid B)
1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid B) (resid 16 and name HE* and segid B)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HA and segid B) (resid 16 and name HB* and segid B)
1.8 0.0 1.9 {s}
assign (resid 16 and name HA and segid B) (resid 16 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 15 and name HN and segid B) (resid 15 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid B) (resid 15 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid B) (resid 15 and name HG1* and segid B)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid B) (resid 15 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 15 and name HA and segid B) (resid 15 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 14 and name HN and segid B) (resid 14 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid B) (resid 14 and name HB and segid B)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid B) (resid 14 and name HG1* and segid B)
1.8 0.0 3.7 {w}
assign (resid 14 and name HN and segid B) (resid 14 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 14 and name HN and segid B) (resid 14 and name HD* and segid B)
1.8 0.0 4.2 {w}
assign (resid 14 and name HA and segid B) (resid 14 and name HG2* and segid B)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid B) (resid 13 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid B) (resid 13 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid B) (resid 13 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid B) (resid 13 and name HB1 and segid B)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid B) (resid 13 and name HB2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 12 and name HA and segid B)
1.8 0.0 1.7 {m}
assign (resid 12 and name HN and segid B) (resid 12 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 12 and name HB2 and segid B)
1.8 0.0 0.9 {s}
assign (resid 12 and name HN and segid B) (resid 12 and name HG1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 12 and name HG2 and segid B)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid B) (resid 12 and name HD* and segid B)
1.8 0.0 1.9 {s}
assign (resid 11 and name HN and segid B) (resid 11 and name HA and segid B)
1.8 0.0 0.9 {s}
assign (resid 11 and name HN and segid B) (resid 11 and name HB1 and segid B)
 1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid B) (resid 11 and name HB2 and segid B)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HB1 and segid B) (resid 11 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid B) (resid 10 and name HA and segid B)
1.8 0.0 0.9 {s}
assign (resid 10 and name HN and segid B) (resid 10 and name HB1 and segid B)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid B) (resid 10 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid B) (resid 10 and name HG* and segid B)
1.8 0.0 2.7 {m}
assign (resid 9 and name HN and segid B) (resid 9 and name HA and segid B) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid B) (resid 9 and name HB1 and segid B) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid B) (resid 9 and name HB2 and segid B) 1.8
0.0 0.9 {s}
assign (resid 9 and name HA and segid B) (resid 9 and name HB1 and segid B) 1.8
0.0 1.7 {m}
assign (resid 9 and name HA and segid B) (resid 9 and name HB2 and segid B) 1.8
0.0 1.7 {m}
assign (resid 9 and name HB1 and segid B) (resid 9 and name HB2 and segid B)
1.8 0.0 1.7 {m}
assign (resid 7 and name HN and segid B) (resid 7 and name HA and segid B) 1.8
0.0 0.9 {s}
assign (resid 7 and name HN and segid B) (resid 7 and name HB1 and segid B) 1.8
0.0 1.7 {m}
assign (resid 7 and name HN and segid B) (resid 7 and name HB2 and segid B) 1.8
0.0 1.7 {m}
assign (resid 7 and name HA and segid B) (resid 7 and name HB1 and segid B) 1.8
0.0 2.7 {w}
assign (resid 7 and name HA and segid B) (resid 7 and name HB2 and segid B) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid B) (resid 6 and name HA and segid B) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid B) (resid 6 and name HB* and segid B) 1.8
0.0 1.9 {s}
assign (resid 6 and name HN and segid B) (resid 6 and name HG* and segid B) 1.8
0.0 2.7 {m}
!
!!!! d(NN and segid C) i,i+1
assign (resid 47 and name HN and segid C) (resid 46 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid C) (resid 45 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 45 and name HN and segid C) (resid 44 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid C) (resid 43 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid C) (resid 42 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid C) (resid 41 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 41 and name HN and segid C) (resid 40 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 40 and name HN and segid C) (resid 39 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid C) (resid 38 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid C) (resid 37 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 37 and name HN and segid C) (resid 36 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid C) (resid 35 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid C) (resid 34 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 34 and name HN and segid C) (resid 33 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 33 and name HN and segid C) (resid 32 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid C) (resid 31 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid C) (resid 30 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 30 and name HN and segid C) (resid 29 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid C) (resid 28 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid C) (resid 27 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid C) (resid 26 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid C) (resid 25 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid C) (resid 24 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid C) (resid 23 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 23 and name HN and segid C) (resid 22 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 22 and name HN and segid C) (resid 21 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid C) (resid 20 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 20 and name HN and segid C) (resid 19 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid C) (resid 18 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid C) (resid 17 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid C) (resid 16 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 16 and name HN and segid C) (resid 15 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 15 and name HN and segid C) (resid 14 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid C) (resid 13 and name HN and segid C)
1.8 0.0 0.9 {s}
assign (resid 13 and name HN and segid C) (resid 12 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid C) (resid 10 and name HN and segid C)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid C) (resid 9 and name HN and segid C) 1.8
0.0 1.7 {m}
!
!!!! d(NN and segid C) i,i+2
assign (resid 47 and name HN and segid C) (resid 45 and name HN and segid C)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid C) (resid 43 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid C) (resid 42 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid C) (resid 41 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid C) (resid 40 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 39 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid C) (resid 38 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid C) (resid 37 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 38 and name HN and segid C) (resid 36 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid C) (resid 35 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid C) (resid 34 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid C) (resid 33 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid C) (resid 31 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid C) (resid 32 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 30 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid C) (resid 29 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid C) (resid 28 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid C) (resid 27 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid C) (resid 26 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid C) (resid 23 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid C) (resid 20 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid C) (resid 19 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid C) (resid 18 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid C) (resid 16 and name HN and segid C)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid C) (resid 14 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid C) (resid 13 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid C) (resid 12 and name HN and segid C)
 1.8 0.0 2.7 {w}
!
!!!! d(NN and segid C) i,i+3
assign (resid 47 and name HN and segid C) (resid 44 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HN and segid C) (resid 43 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid C) (resid 41 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid C) (resid 40 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 38 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid C) (resid 37 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 37 and name HN and segid C) (resid 34 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid C) (resid 33 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 35 and name HN and segid C) (resid 32 and name HN and segid C)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid C) (resid 25 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid C) (resid 23 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid C) (resid 22 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid C) (resid 19 and name HN and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid C) (resid 14 and name HN and segid C)
 1.8 0.0 2.7 {w}
!
!!!! d(aN and segid C) i,i-1
assign (resid 44 and name HN and segid C) (resid 45 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid C) (resid 44 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid C) (resid 43 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 33 and name HN and segid C) (resid 34 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 32 and name HN and segid C) (resid 33 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid C) (resid 30 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 26 and name HN and segid C) (resid 27 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid C) (resid 25 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid C) (resid 23 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid C) (resid 20 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 18 and name HN and segid C) (resid 19 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid C) (resid 15 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid C) (resid 14 and name HA and segid C)
 1.8 0.0 3.7 {vw}
!
!!!! d(aN and segid C) i,i+1
assign (resid 47 and name HN and segid C) (resid 46 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid C) (resid 45 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid C) (resid 44 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid C) (resid 43 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid C) (resid 42 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid C) (resid 41 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid C) (resid 40 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid C) (resid 39 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid C) (resid 38 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid C) (resid 37 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid C) (resid 36 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid C) (resid 35 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 35 and name HN and segid C) (resid 34 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid C) (resid 33 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid C) (resid 32 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 31 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid C) (resid 29 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid C) (resid 28 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid C) (resid 27 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid C) (resid 26 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid C) (resid 25 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid C) (resid 24 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid C) (resid 23 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid C) (resid 22 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid C) (resid 21 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid C) (resid 20 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid C) (resid 19 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid C) (resid 18 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid C) (resid 17 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid C) (resid 16 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid C) (resid 15 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid C) (resid 14 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 14 and name HN and segid C) (resid 13 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid C) (resid 12 and name HA and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 11 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid C) (resid 9 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 7 and name HN and segid C) (resid 6 and name HA and segid C) 1.8
0.0 0.9 {s}
!
!!!! d(aN and segid C) i,i+2
assign (resid 47 and name HN and segid C) (resid 45 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid C) (resid 44 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid C) (resid 43 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid C) (resid 42 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid C) (resid 41 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 39 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid C) (resid 36 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid C) (resid 35 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 30 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid C) (resid 29 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 30 and name HN and segid C) (resid 28 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid C) (resid 26 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 27 and name HN and segid C) (resid 25 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid C) (resid 21 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 22 and name HN and segid C) (resid 20 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid C) (resid 19 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 20 and name HN and segid C) (resid 18 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid C) (resid 16 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 17 and name HN and segid C) (resid 15 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid C) (resid 14 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 15 and name HN and segid C) (resid 13 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid C) (resid 11 and name HA and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 10 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid C) (resid 7 and name HA and segid C)  1.8
0.0 2.7 {w}
!
!!!! d(aN and segid C) i,i+3
assign (resid 47 and name HN and segid C) (resid 44 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid C) (resid 43 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid C) (resid 42 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid C) (resid 41 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid C) (resid 40 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid C) (resid 39 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid C) (resid 37 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid C) (resid 36 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid C) (resid 35 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid C) (resid 34 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid C) (resid 33 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid C) (resid 32 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid C) (resid 31 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid C) (resid 30 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid C) (resid 29 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid C) (resid 28 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid C) (resid 27 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid C) (resid 26 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid C) (resid 25 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid C) (resid 24 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid C) (resid 23 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid C) (resid 22 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HN and segid C) (resid 21 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid C) (resid 20 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid C) (resid 19 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid C) (resid 18 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid C) (resid 17 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HN and segid C) (resid 16 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid C) (resid 14 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid C) (resid 13 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid C) (resid 12 and name HA and segid C)
1.8 0.0 1.7 {m}
!
!!!! d(aN and segid C) i,i+4
assign (resid 47 and name HN and segid C) (resid 43 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 46 and name HN and segid C) (resid 42 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 45 and name HN and segid C) (resid 41 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid C) (resid 40 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid C) (resid 39 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 37 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid C) (resid 36 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 36 and name HN and segid C) (resid 32 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid C) (resid 30 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid C) (resid 29 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 28 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid C) (resid 27 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid C) (resid 26 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 29 and name HN and segid C) (resid 25 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 28 and name HN and segid C) (resid 24 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid C) (resid 22 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HN and segid C) (resid 21 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid C) (resid 19 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 21 and name HN and segid C) (resid 17 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 19 and name HN and segid C) (resid 15 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid C) (resid 14 and name HA and segid C)
 1.8 0.0 2.7 {w}
assign (resid 15 and name HN and segid C) (resid 11 and name HA and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 14 and name HN and segid C) (resid 10 and name HA and segid C)
 1.8 0.0 3.7 {vw}
!
!!!! d(ab and segid C) i,i+3
assign (resid 41 and name HA and segid C) (resid 44 and name HB* and segid C)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid C) (resid 43 and name HB1 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 40 and name HA and segid C) (resid 43 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid C) (resid 42 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 39 and name HA and segid C) (resid 42 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid C) (resid 41 and name HB* and segid C)
1.8 0.0 3.2 {m}
assign (resid 37 and name HA and segid C) (resid 40 and name HB* and segid C)
1.8 0.0 2.7 {m}
assign (resid 34 and name HA and segid C) (resid 37 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HA and segid C) (resid 37 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid C) (resid 36 and name HB* and segid C)
1.8 0.0 2.4 {s}
assign (resid 32 and name HA and segid C) (resid 35 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 31 and name HA and segid C) (resid 34 and name HB* and segid C)
1.8 0.0 2.4 {s}
assign (resid 29 and name HA and segid C) (resid 32 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid C) (resid 32 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid C) (resid 30 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid C) (resid 30 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid C) (resid 28 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 25 and name HA and segid C) (resid 28 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 24 and name HA and segid C) (resid 27 and name HB and segid C)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HA and segid C) (resid 26 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 23 and name HA and segid C) (resid 26 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 21 and name HA and segid C) (resid 24 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 19 and name HA and segid C) (resid 22 and name HB1 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid C) (resid 22 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HA and segid C) (resid 19 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 14 and name HA and segid C) (resid 17 and name HB2 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid C) (resid 15 and name HB and segid C)
1.8 0.0 1.7 {m}
!
!!!! d(ax and segid C) i,i+n
assign (resid 36 and name HA and segid C) (resid 35 and name HG* and segid C)
1.8 0.0 3.7 {w}
assign (resid 35 and name HA and segid C) (resid 34 and name HB* and segid C)
1.8 0.0 4.2 {w}
assign (resid 21 and name HA and segid C) (resid 25 and name HD* and segid C)
1.8 0.0 3.7 {w}
assign (resid 20 and name HA and segid C) (resid 21 and name HB and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 12 and name HA and segid C) (resid 15 and name HG2* and segid C)
1.8 0.0 3.7 {w}
!
!!!! d(bN and segid C) i,i-3; i,i-2
assign (resid 10 and name HN and segid C) (resid 13 and name HB1 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid C) (resid 13 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid C) (resid 32 and name HB1 and segid C)
1.8 0.0 2.7 {w}
!
!!!! d(bN and segid C) i,i-1
assign (resid 43 and name HN and segid C) (resid 44 and name HB* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 42 and name HN and segid C) (resid 43 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 42 and name HB* and segid C)
1.8 0.0 3.7 {w}
assign (resid 40 and name HN and segid C) (resid 41 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid C) (resid 37 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid C) (resid 33 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid C) (resid 29 and name HB1 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 28 and name HN and segid C) (resid 29 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 26 and name HN and segid C) (resid 27 and name HB and segid C)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid C) (resid 21 and name HB and segid C)
 1.8 0.0 2.7 {w}
assign (resid 16 and name HN and segid C) (resid 17 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid C) (resid 10 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
!
!!!! d(bN and segid C) i,i+1
assign (resid 47 and name HN and segid C) (resid 46 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid C) (resid 45 and name HB* and segid C)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid C) (resid 44 and name HB* and segid C)
1.8 0.0 2.7 {m}
assign (resid 44 and name HN and segid C) (resid 43 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid C) (resid 43 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid C) (resid 42 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 43 and name HN and segid C) (resid 42 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid C) (resid 41 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 41 and name HN and segid C) (resid 40 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid C) (resid 39 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid C) (resid 38 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 39 and name HN and segid C) (resid 38 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid C) (resid 36 and name HB* and segid C)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid C) (resid 35 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid C) (resid 34 and name HB* and segid C)
 1.8 0.0 2.7 {w}
assign (resid 34 and name HN and segid C) (resid 33 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 33 and name HN and segid C) (resid 32 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid C) (resid 32 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 31 and name HB* and segid C)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid C) (resid 30 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid C) (resid 30 and name HB2 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid C) (resid 29 and name HB1 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid C) (resid 29 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 29 and name HN and segid C) (resid 28 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid C) (resid 28 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid C) (resid 27 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid C) (resid 26 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid C) (resid 26 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid C) (resid 25 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid C) (resid 24 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid C) (resid 24 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid C) (resid 22 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 22 and name HN and segid C) (resid 21 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid C) (resid 20 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid C) (resid 19 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid C) (resid 18 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid C) (resid 18 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 18 and name HN and segid C) (resid 17 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 18 and name HN and segid C) (resid 17 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 17 and name HN and segid C) (resid 16 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 15 and name HN and segid C) (resid 14 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 14 and name HN and segid C) (resid 13 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid C) (resid 13 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid C) (resid 12 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 13 and name HN and segid C) (resid 12 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 11 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 11 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid C) (resid 10 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HN and segid C) (resid 10 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid C) (resid 9 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid C) (resid 9 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 9 and name HN and segid C) (resid 8 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 9 and name HN and segid C) (resid 8 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
!
!!!! d(bn and segid C) i,i+2
assign (resid 46 and name HN and segid C) (resid 44 and name HB* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid C) (resid 43 and name HB* and segid C)
1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid C) (resid 42 and name HB1 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 44 and name HN and segid C) (resid 42 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 43 and name HN and segid C) (resid 41 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 41 and name HN and segid C) (resid 39 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid C) (resid 36 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid C) (resid 34 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 32 and name HN and segid C) (resid 30 and name HB1 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 23 and name HN and segid C) (resid 21 and name HB and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 21 and name HN and segid C) (resid 19 and name HB and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 16 and name HN and segid C) (resid 14 and name HB and segid C)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 10 and name HB1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 10 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
!
!!!! d(bn and segid C) i,i+3
assign (resid 46 and name HN and segid C) (resid 43 and name HB* and segid C)
1.8 0.0 4.2 {vw}
assign (resid 39 and name HN and segid C) (resid 36 and name HB* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid C) (resid 35 and name HB and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 13 and name HN and segid C) (resid 10 and name HB1 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid C) (resid 10 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid C) (resid 7 and name HB1 and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 10 and name HN and segid C) (resid 7 and name HB2 and segid C)
 1.8 0.0 3.7 {vw}
!
!!!! d(gn and segid C) i,i-3 and i,i-2
assign (resid 44 and name HN and segid C) (resid 47 and name HG2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 36 and name HN and segid C) (resid 38 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 35 and name HN and segid C) (resid 38 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid C) (resid 35 and name HG2* and segid C)
 1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid C) (resid 35 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid C) (resid 20 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 13 and name HN and segid C) (resid 15 and name HG2* and segid C)
1.8 0.0 5.2 {vw}
!
!!!! d(gn and segid C) i,i-1
assign (resid 45 and name HN and segid C) (resid 46 and name HG2* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HN and segid C) (resid 46 and name HG1* and segid C)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid C) (resid 43 and name HG1 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 42 and name HN and segid C) (resid 43 and name HG2 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid C) (resid 40 and name HG1 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 39 and name HN and segid C) (resid 40 and name HG2 and segid C)
1.8 0.0 3.7 {vw}
assign (resid 34 and name HN and segid C) (resid 35 and name HG1* and segid C)
1.8 0.0 4.2 {w}
assign (resid 34 and name HN and segid C) (resid 35 and name HG2* and segid C)
1.8 0.0 4.2 {w}
assign (resid 22 and name HN and segid C) (resid 23 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 20 and name HN and segid C) (resid 21 and name HG1* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 20 and name HN and segid C) (resid 21 and name HG2* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid C) (resid 18 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid C) (resid 16 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 14 and name HN and segid C) (resid 15 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid C) (resid 14 and name HG1* and segid C)
1.8 0.0 5.2 {vw}
assign (resid 13 and name HN and segid C) (resid 14 and name HG2* and segid C)
1.8 0.0 5.2 {vw}
assign (resid 9 and name HN and segid C) (resid 10 and name HG* and segid C)
1.8 0.0 4.7 {vw}
!
!!!! d(gn and segid C) i,i+1
assign (resid 47 and name HN and segid C) (resid 46 and name HG2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HN and segid C) (resid 45 and name HG* and segid C)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid C) (resid 43 and name HG1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 44 and name HN and segid C) (resid 43 and name HG2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 40 and name HG1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 41 and name HN and segid C) (resid 40 and name HG2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 40 and name HN and segid C) (resid 39 and name HG2* and segid C)
 1.8 0.0 3.2 {m}
assign (resid 38 and name HN and segid C) (resid 39 and name HG1* and segid C)
 1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid C) (resid 35 and name HG1* and segid C)
1.8 0.0 3.2 {m}
assign (resid 36 and name HN and segid C) (resid 35 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid C) (resid 33 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 33 and name HN and segid C) (resid 32 and name HG and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 31 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HN and segid C) (resid 30 and name HG1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 31 and name HN and segid C) (resid 30 and name HG2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid C) (resid 29 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 28 and name HN and segid C) (resid 27 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 26 and name HN and segid C) (resid 25 and name HG2* and segid C)
 1.8 0.0 3.2 {m}
assign (resid 24 and name HN and segid C) (resid 23 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 23 and name HN and segid C) (resid 22 and name HG* and segid C)
1.8 0.0 5.7 {w}
assign (resid 22 and name HN and segid C) (resid 21 and name HG1* and segid C)
1.8 0.0 3.2 {m}
assign (resid 22 and name HN and segid C) (resid 21 and name HG2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 20 and name HN and segid C) (resid 19 and name HG* and segid C)
1.8 0.0 3.2 {m}
assign (resid 19 and name HN and segid C) (resid 18 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid C) (resid 15 and name HG1* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 16 and name HN and segid C) (resid 15 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid C) (resid 14 and name HG1* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 15 and name HN and segid C) (resid 14 and name HG2* and segid C)
 1.8 0.0 3.2 {m}
assign (resid 11 and name HN and segid C) (resid 10 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid C) (resid 8 and name HG* and segid C) 1.8
0.0 2.7 {m}
!
!!!! d(gn and segid C) i,i+2
assign (resid 45 and name HN and segid C) (resid 43 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid C) (resid 39 and name HG1* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid C) (resid 39 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 37 and name HN and segid C) (resid 35 and name HG1* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid C) (resid 35 and name HG2* and segid C)
1.8 0.0 5.2 {vw}
assign (resid 32 and name HN and segid C) (resid 30 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 30 and name HN and segid C) (resid 28 and name HG and segid C)
 1.8 0.0 3.7 {vw}
assign (resid 25 and name HN and segid C) (resid 23 and name HG* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 21 and name HN and segid C) (resid 19 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid C) (resid 14 and name HG1* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HN and segid C) (resid 14 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 12 and name HN and segid C) (resid 10 and name HG* and segid C)
 1.8 0.0 3.7 {w}
!
!!!! d(gn and segid C) i,i+3 and i,i+>3
assign (resid 46 and name HN and segid C) (resid 43 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 38 and name HN and segid C) (resid 35 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 30 and name HN and segid C) (resid 27 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid C) (resid 15 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 17 and name HN and segid C) (resid 14 and name HG1* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 17 and name HN and segid C) (resid 14 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 25 and name HN and segid C) (resid 21 and name HG2* and segid C)
 1.8 0.0 4.2 {w}
!
!!!! d(dn and segid C) i,i+n and i>,=|1|
assign (resid 47 and name HN and segid C) (resid 45 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid C) (resid 46 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid C) (resid 45 and name HD* and segid C)
1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid C) (resid 42 and name HD2* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 43 and name HN and segid C) (resid 42 and name HD1* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 43 and name HN and segid C) (resid 42 and name HD2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 42 and name HN and segid C) (resid 45 and name HD* and segid C)
1.8 0.0 4.7 {vw}
assign (resid 41 and name HN and segid C) (resid 42 and name HD2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid C) (resid 38 and name HD* and segid C)
 1.8 0.0 5.2 {vw}
assign (resid 34 and name HN and segid C) (resid 37 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 33 and name HN and segid C) (resid 32 and name HD2* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid C) (resid 32 and name HD* and segid C)
 1.8 0.0 5.1 {w}
assign (resid 29 and name HN and segid C) (resid 28 and name HD1* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 29 and name HN and segid C) (resid 28 and name HD2* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 27 and name HN and segid C) (resid 28 and name HD1* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 26 and name HN and segid C) (resid 25 and name HD* and segid C)
1.8 0.0 5.2 {vw}
assign (resid 23 and name HN and segid C) (resid 24 and name HD* and segid C)
1.8 0.0 5.1 {w}
assign (resid 18 and name HN and segid C) (resid 16 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 17 and name HN and segid C) (resid 16 and name HD* and segid C)
1.8 0.0 2.7 {m}
assign (resid 16 and name HN and segid C) (resid 14 and name HD* and segid C)
 1.8 0.0 5.2 {wv}
assign (resid 13 and name HN and segid C) (resid 12 and name HD* and segid C)
1.8 0.0 3.7 {w}
assign (resid 11 and name HN and segid C) (resid 8 and name HD* and segid C)
1.8 0.0 2.7 {m}
assign (resid 10 and name HN and segid C) (resid 8 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 9 and name HN and segid C) (resid 8 and name HD* and segid C) 1.8
0.0 2.7 {m}
!
!!!! d(scn and segid C) i,i+n and i>|1|
assign (resid 46 and name HN and segid C) (resid 45 and name HE* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HN and segid C) (resid 45 and name HE* and segid C)
1.8 0.0 4.7 {vw}
assign (resid 18 and name HN and segid C) (resid 17 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HN and segid C) (resid 17 and name HE* and segid C)
 1.8 0.0 3.7 {w}
!
!!!! d(sc/sc and segid C) i,i+n and i>|1|
assign (resid 21 and name HG2* and segid C) (resid 17 and name HD* and segid C)
1.8 0.0 4.7 {w}
assign (resid 21 and name HG2* and segid C) (resid 17 and name HE* and segid C)
1.8 0.0 2.7 {m}
assign (resid 21 and name HG2* and segid C) (resid 17 and name HZ and segid C)
1.8 0.0 1.7 {m}
assign (resid 18 and name HE* and segid C) (resid 15 and name HG2* and segid C)
 1.8 0.0 6.2 {vw}
!
!!!! intraresidual NOE's
assign (resid 47 and name HN and segid C) (resid 47 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 47 and name HN and segid C) (resid 47 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 47 and name HN and segid C) (resid 47 and name HG2* and segid C)
 1.8 0.0 2.7 {w}
assign (resid 47 and name HN and segid C) (resid 47 and name HG1* and segid C)
1.8 0.0 3.2 {m}
assign (resid 47 and name HN and segid C) (resid 47 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 47 and name HA and segid C) (resid 47 and name HB and segid C)
1.8 0.0 2.7 {m}
assign (resid 47 and name HA and segid C) (resid 47 and name HG2* and segid C)
1.8 0.0 2.7 {m}
assign (resid 46 and name HN and segid C) (resid 46 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 46 and name HN and segid C) (resid 46 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 46 and name HN and segid C) (resid 46 and name HG2* and segid C)
1.8 0.0 2.7 {m}
assign (resid 46 and name HN and segid C) (resid 46 and name HG1* and segid C)
1.8 0.0 3.2 {m}
assign (resid 46 and name HN and segid C) (resid 46 and name HD1* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 46 and name HA and segid C) (resid 46 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 46 and name HA and segid C) (resid 46 and name HG1* and segid C)
1.8 0.0 3.2 {m}
assign (resid 46 and name HA and segid C) (resid 46 and name HG21 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HA and segid C) (resid 46 and name HG22 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 46 and name HA and segid C) (resid 46 and name HD* and segid C)
1.8 0.0 3.7 {w}
assign (resid 45 and name HN and segid C) (resid 45 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 45 and name HN and segid C) (resid 45 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 45 and name HN and segid C) (resid 45 and name HD* and segid C)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid C) (resid 45 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 45 and name HN and segid C) (resid 45 and name HE* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 45 and name HA and segid C) (resid 45 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 45 and name HA and segid C) (resid 45 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 45 and name HA and segid C) (resid 45 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 44 and name HN and segid C) (resid 44 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid C) (resid 44 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 44 and name HN and segid C) (resid 44 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 44 and name HN and segid C) (resid 44 and name HD2* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 44 and name HA and segid C) (resid 44 and name HB1 and segid C)
1.8 0.0 0.9 {s}
assign (resid 44 and name HA and segid C) (resid 44 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 44 and name HD* and segid C) (resid 44 and name HB* and segid C)
 1.8 0.0 5.7 {vw}
assign (resid 43 and name HN and segid C) (resid 43 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid C) (resid 43 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid C) (resid 43 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 43 and name HN and segid C) (resid 43 and name HG1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HN and segid C) (resid 43 and name HG2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HA and segid C) (resid 43 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 43 and name HA and segid C) (resid 43 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 43 and name HA and segid C) (resid 43 and name HG1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 43 and name HA and segid C) (resid 43 and name HG2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid C) (resid 42 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid C) (resid 42 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 42 and name HN and segid C) (resid 42 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 42 and name HN and segid C) (resid 42 and name HG and segid C)
1.8 0.0 2.7 {w}
assign (resid 42 and name HN and segid C) (resid 42 and name HD1* and segid C)
1.8 0.0 4.2 {w}
assign (resid 42 and name HN and segid C) (resid 42 and name HD2* and segid C)
1.8 0.0 4.2 {w}
assign (resid 42 and name HA and segid C) (resid 42 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 42 and name HA and segid C) (resid 42 and name HD2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 41 and name HN and segid C) (resid 41 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 41 and name HN and segid C) (resid 41 and name HB* and segid C)
1.8 0.0 2.4 {s}
assign (resid 41 and name HA and segid C) (resid 41 and name HB* and segid C)
1.8 0.0 2.4 {s}
assign (resid 40 and name HN and segid C) (resid 40 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 40 and name HN and segid C) (resid 40 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 40 and name HN and segid C) (resid 40 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 40 and name HA and segid C) (resid 40 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid C) (resid 39 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 39 and name HN and segid C) (resid 39 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 39 and name HN and segid C) (resid 39 and name HG2* and segid C)
1.8 0.0 2.7 {m}
assign (resid 39 and name HN and segid C) (resid 39 and name HG1* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid C) (resid 39 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 39 and name HN and segid C) (resid 39 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid C) (resid 38 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid C) (resid 38 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 38 and name HN and segid C) (resid 38 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 38 and name HN and segid C) (resid 38 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 38 and name HN and segid C) (resid 38 and name HD1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HN and segid C) (resid 38 and name HD2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 38 and name HA and segid C) (resid 38 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 38 and name HA and segid C) (resid 38 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid C) (resid 37 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 37 and name HN and segid C) (resid 37 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 37 and name HN and segid C) (resid 37 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 37 and name HN and segid C) (resid 37 and name HD1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 37 and name HN and segid C) (resid 37 and name HD2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 36 and name HN and segid C) (resid 36 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 36 and name HN and segid C) (resid 36 and name HB* and segid C)
1.8 0.0 2.4 {s}
assign (resid 36 and name HA and segid C) (resid 36 and name HB* and segid C)
1.8 0.0 2.4 {s}
assign (resid 35 and name HN and segid C) (resid 35 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 35 and name HN and segid C) (resid 35 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 35 and name HN and segid C) (resid 35 and name HG1* and segid C)
1.8 0.0 3.2 {m}
assign (resid 35 and name HN and segid C) (resid 35 and name HG2* and segid C)
1.8 0.0 2.4 {s}
assign (resid 35 and name HA and segid C) (resid 35 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 35 and name HA and segid C) (resid 35 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 34 and name HN and segid C) (resid 34 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 34 and name HN and segid C) (resid 34 and name HB* and segid C)
1.8 0.0 2.4 {s}
assign (resid 34 and name HA and segid C) (resid 34 and name HB* and segid C)
1.8 0.0 2.4 {s}
assign (resid 33 and name HN and segid C) (resid 33 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid C) (resid 33 and name HB* and segid C)
1.8 0.0 1.7 {m}
assign (resid 33 and name HN and segid C) (resid 33 and name HG1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 33 and name HN and segid C) (resid 33 and name HG2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid C) (resid 33 and name HG1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 33 and name HA and segid C) (resid 33 and name HG2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 32 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 32 and name HN and segid C) (resid 32 and name HB1 and segid C)
1.8 0.0 0.9 {s}
assign (resid 32 and name HN and segid C) (resid 32 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 32 and name HN and segid C) (resid 32 and name HG and segid C)
 1.8 0.0 2.7 {w}
assign (resid 32 and name HN and segid C) (resid 32 and name HD* and segid C)
1.8 0.0 3.1 {s}
assign (resid 31 and name HN and segid C) (resid 31 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid C) (resid 31 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid C) (resid 31 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 31 and name HN and segid C) (resid 31 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 31 and name HN and segid C) (resid 31 and name HD* and segid C)
1.8 0.0 2.7 {m}
assign (resid 31 and name HN and segid C) (resid 31 and name HE* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 31 and name HA and segid C) (resid 31 and name HD* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 30 and name HN and segid C) (resid 30 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid C) (resid 30 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid C) (resid 30 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 30 and name HN and segid C) (resid 30 and name HG1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 30 and name HN and segid C) (resid 30 and name HG2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 30 and name HA and segid C) (resid 30 and name HG1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 30 and name HA and segid C) (resid 30 and name HG2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid C) (resid 29 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid C) (resid 29 and name HB1 and segid C)
1.8 0.0 0.9 {s}
assign (resid 29 and name HN and segid C) (resid 29 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 29 and name HN and segid C) (resid 29 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 29 and name HA and segid C) (resid 29 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid C) (resid 29 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 29 and name HA and segid C) (resid 29 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 29 and name HE* and segid C) (resid 29 and name HG* and segid C)
 1.8 0.0 5.7 {vw}
assign (resid 28 and name HN and segid C) (resid 28 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid C) (resid 28 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid C) (resid 28 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 28 and name HN and segid C) (resid 28 and name HG and segid C)
1.8 0.0 1.7 {m}
assign (resid 28 and name HN and segid C) (resid 28 and name HD1* and segid C)
1.8 0.0 3.2 {m}
assign (resid 28 and name HN and segid C) (resid 28 and name HD2* and segid C)
1.8 0.0 3.7 {w}
assign (resid 28 and name HA and segid C) (resid 28 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 28 and name HA and segid C) (resid 28 and name HD1* and segid C)
1.8 0.0 3.7 {w}
assign (resid 28 and name HA and segid C) (resid 28 and name HD2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 27 and name HN and segid C) (resid 27 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HN and segid C) (resid 27 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 27 and name HN and segid C) (resid 27 and name HG* and segid C)
1.8 0.0 2.4 {s}
assign (resid 27 and name HA and segid C) (resid 27 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 27 and name HA and segid C) (resid 27 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 27 and name HB and segid C) (resid 27 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 26 and name HN and segid C) (resid 26 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid C) (resid 26 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 26 and name HN and segid C) (resid 26 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid C) (resid 25 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HN and segid C) (resid 25 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 25 and name HN and segid C) (resid 25 and name HG1* and segid C)
1.8 0.0 2.7 {m}
assign (resid 25 and name HN and segid C) (resid 25 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 25 and name HN and segid C) (resid 25 and name HD* and segid C)
1.8 0.0 3.2 {m}
assign (resid 25 and name HA and segid C) (resid 25 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 25 and name HA and segid C) (resid 25 and name HD* and segid C)
1.8 0.0 3.7 {w}
assign (resid 24 and name HN and segid C) (resid 24 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 24 and name HN and segid C) (resid 24 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 24 and name HN and segid C) (resid 24 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 24 and name HN and segid C) (resid 24 and name HG and segid C)
1.8 0.0 3.7 {vw}
assign (resid 24 and name HN and segid C) (resid 24 and name HD* and segid C)
1.8 0.0 3.1 {s}
assign (resid 24 and name HA and segid C) (resid 24 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 24 and name HA and segid C) (resid 24 and name HG and segid C)
 1.8 0.0 2.7 {w}
assign (resid 23 and name HN and segid C) (resid 23 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 23 and name HN and segid C) (resid 23 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 23 and name HN and segid C) (resid 23 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 23 and name HA and segid C) (resid 23 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 22 and name HN and segid C) (resid 22 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid C) (resid 22 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid C) (resid 22 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 22 and name HN and segid C) (resid 22 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 21 and name HN and segid C) (resid 21 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 21 and name HN and segid C) (resid 21 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 21 and name HN and segid C) (resid 21 and name HG2* and segid C)
1.8 0.0 2.4 {s}
assign (resid 21 and name HN and segid C) (resid 21 and name HG1* and segid C)
1.8 0.0 2.4 {s}
assign (resid 21 and name HA and segid C) (resid 21 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 20 and name HN and segid C) (resid 20 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 20 and name HN and segid C) (resid 20 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 20 and name HN and segid C) (resid 20 and name HG1 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid C) (resid 20 and name HG2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 20 and name HN and segid C) (resid 20 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 19 and name HN and segid C) (resid 19 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 19 and name HN and segid C) (resid 19 and name HB and segid C)
1.8 0.0 0.9 {s}
assign (resid 19 and name HN and segid C) (resid 19 and name HG* and segid C)
1.8 0.0 3.2 {m}
assign (resid 19 and name HA and segid C) (resid 19 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 19 and name HA and segid C) (resid 19 and name HG* and segid C)
1.8 0.0 3.2 {m}
assign (resid 18 and name HN and segid C) (resid 18 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid C) (resid 18 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid C) (resid 18 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 18 and name HN and segid C) (resid 18 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 18 and name HA and segid C) (resid 18 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 18 and name HE* and segid C) (resid 18 and name HG* and segid C)
 1.8 0.0 5.7 {vw}
assign (resid 17 and name HN and segid C) (resid 17 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 17 and name HN and segid C) (resid 17 and name HD* and segid C)
1.8 0.0 2.7 {m}
assign (resid 17 and name HA and segid C) (resid 17 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 17 and name HA and segid C) (resid 17 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 17 and name HD* and segid C) (resid 17 and name HB* and segid C)
 1.8 0.0 3.7 {m}
assign (resid 17 and name HE* and segid C) (resid 17 and name HB* and segid C)
 1.8 0.0 4.7 {w}
assign (resid 16 and name HN and segid C) (resid 16 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 16 and name HN and segid C) (resid 16 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 16 and name HN and segid C) (resid 16 and name HG* and segid C)
 1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid C) (resid 16 and name HD* and segid C)
1.8 0.0 3.7 {w}
assign (resid 16 and name HN and segid C) (resid 16 and name HE* and segid C)
 1.8 0.0 4.7 {vw}
assign (resid 16 and name HA and segid C) (resid 16 and name HB* and segid C)
1.8 0.0 1.9 {s}
assign (resid 16 and name HA and segid C) (resid 16 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 15 and name HN and segid C) (resid 15 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid C) (resid 15 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 15 and name HN and segid C) (resid 15 and name HG1* and segid C)
 1.8 0.0 4.2 {w}
assign (resid 15 and name HN and segid C) (resid 15 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 15 and name HA and segid C) (resid 15 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 14 and name HN and segid C) (resid 14 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid C) (resid 14 and name HB and segid C)
1.8 0.0 1.7 {m}
assign (resid 14 and name HN and segid C) (resid 14 and name HG1* and segid C)
1.8 0.0 3.7 {w}
assign (resid 14 and name HN and segid C) (resid 14 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 14 and name HN and segid C) (resid 14 and name HD* and segid C)
1.8 0.0 4.2 {w}
assign (resid 14 and name HA and segid C) (resid 14 and name HG2* and segid C)
1.8 0.0 3.2 {m}
assign (resid 13 and name HN and segid C) (resid 13 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid C) (resid 13 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 13 and name HN and segid C) (resid 13 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid C) (resid 13 and name HB1 and segid C)
1.8 0.0 1.7 {m}
assign (resid 13 and name HA and segid C) (resid 13 and name HB2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 12 and name HA and segid C)
1.8 0.0 1.7 {m}
assign (resid 12 and name HN and segid C) (resid 12 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 12 and name HB2 and segid C)
1.8 0.0 0.9 {s}
assign (resid 12 and name HN and segid C) (resid 12 and name HG1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 12 and name HG2 and segid C)
1.8 0.0 2.7 {w}
assign (resid 12 and name HN and segid C) (resid 12 and name HD* and segid C)
1.8 0.0 1.9 {s}
assign (resid 11 and name HN and segid C) (resid 11 and name HA and segid C)
1.8 0.0 0.9 {s}
assign (resid 11 and name HN and segid C) (resid 11 and name HB1 and segid C)
 1.8 0.0 1.7 {m}
assign (resid 11 and name HN and segid C) (resid 11 and name HB2 and segid C)
 1.8 0.0 2.7 {w}
assign (resid 11 and name HB1 and segid C) (resid 11 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid C) (resid 10 and name HA and segid C)
1.8 0.0 0.9 {s}
assign (resid 10 and name HN and segid C) (resid 10 and name HB1 and segid C)
1.8 0.0 2.7 {w}
assign (resid 10 and name HN and segid C) (resid 10 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 10 and name HN and segid C) (resid 10 and name HG* and segid C)
1.8 0.0 2.7 {m}
assign (resid 9 and name HN and segid C) (resid 9 and name HA and segid C) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid C) (resid 9 and name HB1 and segid C) 1.8
0.0 1.7 {m}
assign (resid 9 and name HN and segid C) (resid 9 and name HB2 and segid C) 1.8
0.0 0.9 {s}
assign (resid 9 and name HA and segid C) (resid 9 and name HB1 and segid C) 1.8
0.0 1.7 {m}
assign (resid 9 and name HA and segid C) (resid 9 and name HB2 and segid C) 1.8
0.0 1.7 {m}
assign (resid 9 and name HB1 and segid C) (resid 9 and name HB2 and segid C)
1.8 0.0 1.7 {m}
assign (resid 7 and name HN and segid C) (resid 7 and name HA and segid C) 1.8
0.0 0.9 {s}
assign (resid 7 and name HN and segid C) (resid 7 and name HB1 and segid C) 1.8
0.0 1.7 {m}
assign (resid 7 and name HN and segid C) (resid 7 and name HB2 and segid C) 1.8
0.0 1.7 {m}
assign (resid 7 and name HA and segid C) (resid 7 and name HB1 and segid C) 1.8
0.0 2.7 {w}
assign (resid 7 and name HA and segid C) (resid 7 and name HB2 and segid C) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid C) (resid 6 and name HA and segid C) 1.8
0.0 1.7 {m}
assign (resid 6 and name HN and segid C) (resid 6 and name HB* and segid C) 1.8
0.0 1.9 {s}
assign (resid 6 and name HN and segid C) (resid 6 and name HG* and segid C) 1.8
0.0 2.7 {m}
!
!
!!!! interchain NOEs
!
!
!!!! NOE RESTRAINTS (chain 1 to 2)
assign (resid 46 and name HG1* and segid "A")(resid 46 and name HG2* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 46 and name HD* and segid "A")(resid 46 and name HG1* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 46 and name HG11 and segid "A")(resid 42 and name HD2* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 46 and name HG12 and segid "A")(resid 42 and name HD2* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 43 and name HB* and segid "A")(resid 42 and name HD2* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 43 and name HG1 and segid "A")(resid 42 and name HD1* and
segid "B") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG1 and segid "A")(resid 42 and name HD2* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 43 and name HG2 and segid "A")(resid 42 and name HD1* and
segid "B") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG2 and segid "A")(resid 42 and name HD2* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 42 and name HD2* and segid "A")(resid 39 and name HD* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 42 and name HD2* and segid "A")(resid 39 and name HG1* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 39 and name HG2* and segid "A")(resid 38 and name HB1 and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 39 and name HG2* and segid "A")(resid 38 and name HD* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 39 and name HD* and segid "A")(resid 39 and name HD* and
segid "B") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "A")(resid 35 and name HB and
segid "B") 1.8 0.0 5.2 {vw}
assign (resid 39 and name HD* and segid "A")(resid 35 and name HG1* and
segid "B") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "A")(resid 35 and name HG2* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 36 and name HA and segid "A")(resid 35 and name HG1* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 36 and name HA and segid "A")(resid 35 and name HG2* and
segid "B") 1.8 0.0 5.2 {vw}
assign (resid 35 and name HG1* and segid "A")(resid 35 and name HG2* and
segid "B") 1.8 0.0 3.9 {s}
assign (resid 35 and name HG1* and segid "A")(resid 32 and name HD1* and
segid "B") 1.8 0.0 5.7 {w}
assign (resid 35 and name HG2* and segid "A")(resid 32 and name HD1* and
segid "B") 1.8 0.0 3.9 {s}
assign (resid 32 and name HD1* and segid "A")(resid 31 and name HB1 and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "A")(resid 31 and name HB2 and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "A")(resid 31 and name HD1 and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "A")(resid 31 and name HD2 and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD2* and segid "A")(resid 28 and name HB* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 32 and name HD2* and segid "A")(resid 28 and name HD2* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 29 and name HB1 and segid "A")(resid 28 and name HD1* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 29 and name HG* and segid "A")(resid 28 and name HD1* and
segid "B") 1.8 0.0 5.2 {w}
assign (resid 28 and name HB1 and segid "A")(resid 28 and name HD1* and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 28 and name HB1 and segid "A")(resid 28 and name HD2* and
segid "B") 1.8 0.0 5.2 {vw}
assign (resid 28 and name HD1* and segid "A")(resid 25 and name HD* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 28 and name HD1* and segid "A")(resid 25 and name HG1* and
segid "B") 1.8 0.0 4.2 {m}
assign (resid 28 and name HD2* and segid "A")(resid 25 and name HD* and
segid "B") 1.8 0.0 5.7 {w}
assign (resid 25 and name HG1* and segid "A")(resid 25 and name HD* and
segid "B") 1.8 0.0 4.2 {m}
assign (resid 25 and name HG2* and segid "A")(resid 21 and name HG2* and
segid "B") 1.8 0.0 4.2 {m}
assign (resid 25 and name HD* and segid "A")(resid 21 and name HG1* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 25 and name HD* and segid "A")(resid 21 and name HG2* and
segid "B") 1.8 0.0 5.7 {w}
assign (resid 21 and name HG1* and segid "A")(resid 21 and name HG2* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "A")(resid 21 and name HG2* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "A")(resid 17 and name HZ and
segid "B") 1.8 0.0 4.2 {w}
assign (resid 18 and name HE21 and segid "A") (resid 14 and name HG2* and
segid "B")  1.8 0.0 5.2 {vw}
assign (resid 18 and name HE22 and segid "A") (resid 14 and name HG2* and
segid "B")  1.8 0.0 5.2 {vw}
assign (resid 15 and name HG1* and segid "A")(resid 15 and name HG2* and
segid "B") 1.8 0.0 6.7 {vw}
assign (resid 15 and name HG1* and segid "A")(resid 14 and name HG2* and
segid "B") 1.8 0.0 5.7 {w}
assign (resid 14 and name HG2* and segid "A")(resid 14 and name HG2* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 14 and name HD* and segid "A")(resid 14 and name HD* and
segid "B") 1.8 0.0 4.7 {m}
assign (resid 14 and name HG2* and segid "A")(resid 15 and name HG2* and
segid "B") 1.8 0.0 4.7 {m}
!
!!!! NOE RESTRAINTS (chain 2 to 3)
assign (resid 46 and name HG1* and segid "B")(resid 46 and name HG2* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 46 and name HD* and segid "B")(resid 46 and name HG1* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 46 and name HG11 and segid "B")(resid 42 and name HD2* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 46 and name HG12 and segid "B")(resid 42 and name HD2* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 43 and name HB* and segid "B")(resid 42 and name HD2* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 43 and name HG1 and segid "B")(resid 42 and name HD1* and
segid "C") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG1 and segid "B")(resid 42 and name HD2* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 43 and name HG2 and segid "B")(resid 42 and name HD1* and
segid "C") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG2 and segid "B")(resid 42 and name HD2* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 42 and name HD2* and segid "B")(resid 39 and name HD* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 42 and name HD2* and segid "B")(resid 39 and name HG1* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 39 and name HG2* and segid "B")(resid 38 and name HB1 and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 39 and name HG2* and segid "B")(resid 38 and name HD* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 39 and name HD* and segid "B")(resid 39 and name HD* and
segid "C") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "B")(resid 35 and name HB and
segid "C") 1.8 0.0 5.2 {vw}
assign (resid 39 and name HD* and segid "B")(resid 35 and name HG1* and
segid "C") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "B")(resid 35 and name HG2* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 36 and name HA and segid "B")(resid 35 and name HG1* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 36 and name HA and segid "B")(resid 35 and name HG2* and
segid "C") 1.8 0.0 5.2 {vw}
assign (resid 35 and name HG1* and segid "B")(resid 35 and name HG2* and
segid "C") 1.8 0.0 3.9 {s}
assign (resid 35 and name HG1* and segid "B")(resid 32 and name HD1* and
segid "C") 1.8 0.0 5.7 {w}
assign (resid 35 and name HG2* and segid "B")(resid 32 and name HD1* and
segid "C") 1.8 0.0 3.9 {s}
assign (resid 32 and name HD1* and segid "B")(resid 31 and name HB1 and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "B")(resid 31 and name HB2 and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "B")(resid 31 and name HD1 and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "B")(resid 31 and name HD2 and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD2* and segid "B")(resid 28 and name HB* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 32 and name HD2* and segid "B")(resid 28 and name HD2* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 29 and name HB1 and segid "B")(resid 28 and name HD1* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 29 and name HG* and segid "B")(resid 28 and name HD1* and
segid "C") 1.8 0.0 5.2 {w}
assign (resid 28 and name HB1 and segid "B")(resid 28 and name HD1* and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 28 and name HB1 and segid "B")(resid 28 and name HD2* and
segid "C") 1.8 0.0 5.2 {vw}
assign (resid 28 and name HD1* and segid "B")(resid 25 and name HD* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 28 and name HD1* and segid "B")(resid 25 and name HG1* and
segid "C") 1.8 0.0 4.2 {m}
assign (resid 28 and name HD2* and segid "B")(resid 25 and name HD* and
segid "C") 1.8 0.0 5.7 {w}
assign (resid 25 and name HG1* and segid "B")(resid 25 and name HD* and
segid "C") 1.8 0.0 4.2 {m}
assign (resid 25 and name HG2* and segid "B")(resid 21 and name HG2* and
segid "C") 1.8 0.0 4.2 {m}
assign (resid 25 and name HD* and segid "B")(resid 21 and name HG1* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 25 and name HD* and segid "B")(resid 21 and name HG2* and
segid "C") 1.8 0.0 5.7 {w}
assign (resid 21 and name HG1* and segid "B")(resid 21 and name HG2* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "B")(resid 21 and name HG2* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "B")(resid 17 and name HZ and
segid "C") 1.8 0.0 4.2 {w}
assign (resid 18 and name HE21 and segid "B") (resid 14 and name HG2* and
segid "C")  1.8 0.0 5.2 {vw}
assign (resid 18 and name HE22 and segid "B") (resid 14 and name HG2* and
segid "C")  1.8 0.0 5.2 {vw}
assign (resid 15 and name HG1* and segid "B")(resid 15 and name HG2* and
segid "C") 1.8 0.0 6.7 {vw}
assign (resid 15 and name HG1* and segid "B")(resid 14 and name HG2* and
segid "C") 1.8 0.0 5.7 {w}
assign (resid 14 and name HG2* and segid "B")(resid 14 and name HG2* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 14 and name HD* and segid "B")(resid 14 and name HD* and
segid "C") 1.8 0.0 4.7 {m}
assign (resid 14 and name HG2* and segid "B")(resid 15 and name HG2* and
segid "C") 1.8 0.0 4.7 {m}
!
!!!! NOE RESTRAINTS (chain 3 to 1)
assign (resid 46 and name HG1* and segid "C")(resid 46 and name HG2* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 46 and name HD* and segid "C")(resid 46 and name HG1* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 46 and name HG11 and segid "C")(resid 42 and name HD2* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 46 and name HG12 and segid "C")(resid 42 and name HD2* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 43 and name HB* and segid "C")(resid 42 and name HD2* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 43 and name HG1 and segid "C")(resid 42 and name HD1* and
segid "A") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG1 and segid "C")(resid 42 and name HD2* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 43 and name HG2 and segid "C")(resid 42 and name HD1* and
segid "A") 1.8 0.0 5.2 {vw}
assign (resid 43 and name HG2 and segid "C")(resid 42 and name HD2* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 42 and name HD2* and segid "C")(resid 39 and name HD* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 42 and name HD2* and segid "C")(resid 39 and name HG1* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 39 and name HG2* and segid "C")(resid 38 and name HB1 and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 39 and name HG2* and segid "C")(resid 38 and name HD* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 39 and name HD* and segid "C")(resid 39 and name HD* and
segid "A") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "C")(resid 35 and name HB and
segid "A") 1.8 0.0 5.2 {vw}
assign (resid 39 and name HD* and segid "C")(resid 35 and name HG1* and
segid "A") 1.8 0.0 3.9 {s}
assign (resid 39 and name HD* and segid "C")(resid 35 and name HG2* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 36 and name HA and segid "C")(resid 35 and name HG1* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 36 and name HA and segid "C")(resid 35 and name HG2* and
segid "A") 1.8 0.0 5.2 {vw}
assign (resid 35 and name HG1* and segid "C")(resid 35 and name HG2* and
segid "A") 1.8 0.0 3.9 {s}
assign (resid 35 and name HG1* and segid "C")(resid 32 and name HD1* and
segid "A") 1.8 0.0 5.7 {w}
assign (resid 35 and name HG2* and segid "C")(resid 32 and name HD1* and
segid "A") 1.8 0.0 3.9 {s}
assign (resid 32 and name HD1* and segid "C")(resid 31 and name HB1 and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "C")(resid 31 and name HB2 and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "C")(resid 31 and name HD1 and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD1* and segid "C")(resid 31 and name HD2 and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 32 and name HD2* and segid "C")(resid 28 and name HB* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 32 and name HD2* and segid "C")(resid 28 and name HD2* and
segid "A") 1.8 0.0 5.7 {w}
assign (resid 29 and name HB1 and segid "C")(resid 28 and name HD1* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 29 and name HG* and segid "C")(resid 28 and name HD1* and
segid "A") 1.8 0.0 5.2 {w}
assign (resid 28 and name HB1 and segid "C")(resid 28 and name HD1* and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 28 and name HB1 and segid "C")(resid 28 and name HD2* and
segid "A") 1.8 0.0 5.2 {vw}
assign (resid 28 and name HD1* and segid "C")(resid 25 and name HD* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 28 and name HD1* and segid "C")(resid 25 and name HG1* and
segid "A") 1.8 0.0 4.2 {m}
assign (resid 28 and name HD2* and segid "C")(resid 25 and name HD* and
segid "A") 1.8 0.0 5.7 {w}
assign (resid 25 and name HG1* and segid "C")(resid 25 and name HD* and
segid "A") 1.8 0.0 4.2 {m}
assign (resid 25 and name HG2* and segid "C")(resid 21 and name HG2* and
segid "A") 1.8 0.0 4.2 {m}
assign (resid 25 and name HD* and segid "C")(resid 21 and name HG1* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 25 and name HD* and segid "C")(resid 21 and name HG2* and
segid "A") 1.8 0.0 5.7 {w}
assign (resid 21 and name HG1* and segid "C")(resid 21 and name HG2* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "C")(resid 21 and name HG2* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 21 and name HG2* and segid "C")(resid 17 and name HZ and
segid "A") 1.8 0.0 4.2 {w}
assign (resid 18 and name HE21 and segid "C") (resid 14 and name HG2* and
segid "A")  1.8 0.0 5.2 {vw}
assign (resid 18 and name HE22 and segid "C") (resid 14 and name HG2* and
segid "A")  1.8 0.0 5.2 {vw}
assign (resid 15 and name HG1* and segid "C")(resid 15 and name HG2* and
segid "A") 1.8 0.0 6.7 {vw}
assign (resid 15 and name HG1* and segid "C")(resid 14 and name HG2* and
segid "A") 1.8 0.0 5.7 {w}
assign (resid 14 and name HG2* and segid "C")(resid 14 and name HG2* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 14 and name HD* and segid "C")(resid 14 and name HD* and
segid "A") 1.8 0.0 4.7 {m}
assign (resid 14 and name HG2* and segid "C")(resid 15 and name HG2* and
segid "A") 1.8 0.0 4.7 {m}
!
!restraints for the interchain disulfide bonds
!
assign (resid 11 and name sg and segid "A") (resid 9 and name sg and segid "B")
 2.02 0.0 0.1
assign (resid 11 and name sg and segid "B") (resid 9 and name sg and segid "C")
 2.02 0.0 0.1
assign (resid 11 and name sg and segid "C") (resid 9 and name sg and segid "A")
 2.02 0.0 0.1
!
!!!! HYDROGEN BOND RESTRAINTS
!
!!!H-Bonds for chain 1
!
assign (resid 43 and name HN and segid "A") (resid 39 and name O and segid "A")
1.8 0.0 0.5
assign (resid 43 and name N and segid "A") (resid 39 and name O and segid "A")
2.7 0.0 0.6
assign (resid 42 and name HN and segid "A") (resid 38 and name O and segid "A")
1.8 0.0 0.5
assign (resid 42 and name N and segid "A") (resid 38 and name O and segid "A")
2.7 0.0 0.6
assign (resid 40 and name HN and segid "A") (resid 36 and name O and segid "A")
1.8 0.0 0.5
assign (resid 40 and name N and segid "A") (resid 36 and name O and segid "A")
2.7 0.0 0.6
assign (resid 39 and name HN and segid "A") (resid 35 and name O and segid "A")
1.8 0.0 0.5
assign (resid 39 and name N and segid "A") (resid 35 and name O and segid "A")
2.7 0.0 0.6
assign (resid 38 and name HN and segid "A") (resid 34 and name O and segid "A")
1.8 0.0 0.5
assign (resid 38 and name N and segid "A") (resid 34 and name O and segid "A")
2.7 0.0 0.6
assign (resid 36 and name HN and segid "A") (resid 32 and name O and segid "A")
1.8 0.0 0.5
assign (resid 36 and name N and segid "A") (resid 32 and name O and segid "A")
2.7 0.0 0.6
assign (resid 35 and name HN and segid "A") (resid 31 and name O and segid "A")
1.8 0.0 0.5
assign (resid 35 and name N and segid "A") (resid 31 and name O and segid "A")
2.7 0.0 0.6
assign (resid 34 and name HN and segid "A") (resid 30 and name O and segid "A")
1.8 0.0 0.5
assign (resid 34 and name N and segid "A") (resid 30 and name O and segid "A")
2.7 0.0 0.6
assign (resid 33 and name HN and segid "A") (resid 29 and name O and segid "A")
1.8 0.0 0.5
assign (resid 33 and name N and segid "A") (resid 29 and name O and segid "A")
2.7 0.0 0.6
assign (resid 32 and name HN and segid "A") (resid 28 and name O and segid "A")
1.8 0.0 0.5
assign (resid 32 and name N and segid "A") (resid 28 and name O and segid "A")
2.7 0.0 0.6
assign (resid 30 and name HN and segid "A") (resid 26 and name O and segid "A")
1.8 0.0 0.5
assign (resid 30 and name N and segid "A") (resid 26 and name O and segid "A")
2.7 0.0 0.6
assign (resid 29 and name HN and segid "A") (resid 25 and name O and segid "A")
1.8 0.0 0.5
assign (resid 29 and name N and segid "A") (resid 25 and name O and segid "A")
2.7 0.0 0.6
assign (resid 28 and name HN and segid "A") (resid 24 and name O and segid "A")
1.8 0.0 0.5
assign (resid 28 and name N and segid "A") (resid 24 and name O and segid "A")
2.7 0.0 0.6
assign (resid 26 and name HN and segid "A") (resid 22 and name O and segid "A")
1.8 0.0 0.5
assign (resid 26 and name N and segid "A") (resid 22 and name O and segid "A")
2.7 0.0 0.6
assign (resid 25 and name HN and segid "A") (resid 21 and name O and segid "A")
1.8 0.0 0.5
assign (resid 25 and name N and segid "A") (resid 21 and name O and segid "A")
2.7 0.0 0.6
assign (resid 24 and name HN and segid "A") (resid 20 and name O and segid "A")
1.8 0.0 0.5
assign (resid 24 and name N and segid "A") (resid 20 and name O and segid "A")
2.7 0.0 0.6
assign (resid 23 and name HN and segid "A") (resid 19 and name O and segid "A")
1.8 0.0 0.5
assign (resid 23 and name N and segid "A") (resid 19 and name O and segid "A")
2.7 0.0 0.6
assign (resid 22 and name HN and segid "A") (resid 18 and name O and segid "A")
1.8 0.0 0.5
assign (resid 22 and name N and segid "A") (resid 18 and name O and segid "A")
2.7 0.0 0.6
assign (resid 21 and name HN and segid "A") (resid 17 and name O and segid "A")
1.8 0.0 0.5
assign (resid 21 and name N and segid "A") (resid 17 and name O and segid "A")
2.7 0.0 0.6
assign (resid 19 and name HN and segid "A") (resid 15 and name O and segid "A")
1.8 0.0 0.5
assign (resid 19 and name N and segid "A") (resid 15 and name O and segid "A")
2.7 0.0 0.6
assign (resid 18 and name HN and segid "A") (resid 14 and name O and segid "A")
1.8 0.0 0.5
assign (resid 18 and name N and segid "A") (resid 14 and name O and segid "A")
2.7 0.0 0.6
assign (resid 17 and name HN and segid "A") (resid 13 and name O and segid "A")
1.8 0.0 0.5
assign (resid 17 and name N and segid "A") (resid 13 and name O and segid "A")
2.7 0.0 0.6
assign (resid 16 and name HN and segid "A") (resid 12 and name O and segid "A")
1.8 0.0 0.5
assign (resid 16 and name N and segid "A") (resid 12 and name O and segid "A")
2.7 0.0 0.6
!
!!!H-Bonds for chain 2
!
assign (resid 43 and name HN and segid "B") (resid 39 and name O and segid "B")
1.8 0.0 0.5
assign (resid 43 and name N and segid "B") (resid 39 and name O and segid "B")
2.7 0.0 0.6
assign (resid 42 and name HN and segid "B") (resid 38 and name O and segid "B")
1.8 0.0 0.5
assign (resid 42 and name N and segid "B") (resid 38 and name O and segid "B")
2.7 0.0 0.6
assign (resid 40 and name HN and segid "B") (resid 36 and name O and segid "B")
1.8 0.0 0.5
assign (resid 40 and name N and segid "B") (resid 36 and name O and segid "B")
2.7 0.0 0.6
assign (resid 39 and name HN and segid "B") (resid 35 and name O and segid "B")
1.8 0.0 0.5
assign (resid 39 and name N and segid "B") (resid 35 and name O and segid "B")
2.7 0.0 0.6
assign (resid 38 and name HN and segid "B") (resid 34 and name O and segid "B")
1.8 0.0 0.5
assign (resid 38 and name N and segid "B") (resid 34 and name O and segid "B")
2.7 0.0 0.6
assign (resid 36 and name HN and segid "B") (resid 32 and name O and segid "B")
1.8 0.0 0.5
assign (resid 36 and name N and segid "B") (resid 32 and name O and segid "B")
2.7 0.0 0.6
assign (resid 35 and name HN and segid "B") (resid 31 and name O and segid "B")
1.8 0.0 0.5
assign (resid 35 and name N and segid "B") (resid 31 and name O and segid "B")
2.7 0.0 0.6
assign (resid 34 and name HN and segid "B") (resid 30 and name O and segid "B")
1.8 0.0 0.5
assign (resid 34 and name N and segid "B") (resid 30 and name O and segid "B")
2.7 0.0 0.6
assign (resid 33 and name HN and segid "B") (resid 29 and name O and segid "B")
1.8 0.0 0.5
assign (resid 33 and name N and segid "B") (resid 29 and name O and segid "B")
2.7 0.0 0.6
assign (resid 32 and name HN and segid "B") (resid 28 and name O and segid "B")
1.8 0.0 0.5
assign (resid 32 and name N and segid "B") (resid 28 and name O and segid "B")
2.7 0.0 0.6
assign (resid 30 and name HN and segid "B") (resid 26 and name O and segid "B")
1.8 0.0 0.5
assign (resid 30 and name N and segid "B") (resid 26 and name O and segid "B")
2.7 0.0 0.6
assign (resid 29 and name HN and segid "B") (resid 25 and name O and segid "B")
1.8 0.0 0.5
assign (resid 29 and name N and segid "B") (resid 25 and name O and segid "B")
2.7 0.0 0.6
assign (resid 28 and name HN and segid "B") (resid 24 and name O and segid "B")
1.8 0.0 0.5
assign (resid 28 and name N and segid "B") (resid 24 and name O and segid "B")
2.7 0.0 0.6
assign (resid 26 and name HN and segid "B") (resid 22 and name O and segid "B")
1.8 0.0 0.5
assign (resid 26 and name N and segid "B") (resid 22 and name O and segid "B")
2.7 0.0 0.6
assign (resid 25 and name HN and segid "B") (resid 21 and name O and segid "B")
1.8 0.0 0.5
assign (resid 25 and name N and segid "B") (resid 21 and name O and segid "B")
2.7 0.0 0.6
assign (resid 24 and name HN and segid "B") (resid 20 and name O and segid "B")
1.8 0.0 0.5
assign (resid 24 and name N and segid "B") (resid 20 and name O and segid "B")
2.7 0.0 0.6
assign (resid 23 and name HN and segid "B") (resid 19 and name O and segid "B")
1.8 0.0 0.5
assign (resid 23 and name N and segid "B") (resid 19 and name O and segid "B")
2.7 0.0 0.6
assign (resid 22 and name HN and segid "B") (resid 18 and name O and segid "B")
1.8 0.0 0.5
assign (resid 22 and name N and segid "B") (resid 18 and name O and segid "B")
2.7 0.0 0.6
assign (resid 21 and name HN and segid "B") (resid 17 and name O and segid "B")
1.8 0.0 0.5
assign (resid 21 and name N and segid "B") (resid 17 and name O and segid "B")
2.7 0.0 0.6
assign (resid 19 and name HN and segid "B") (resid 15 and name O and segid "B")
1.8 0.0 0.5
assign (resid 19 and name N and segid "B") (resid 15 and name O and segid "B")
2.7 0.0 0.6
assign (resid 18 and name HN and segid "B") (resid 14 and name O and segid "B")
1.8 0.0 0.5
assign (resid 18 and name N and segid "B") (resid 14 and name O and segid "B")
2.7 0.0 0.6
assign (resid 17 and name HN and segid "B") (resid 13 and name O and segid "B")
1.8 0.0 0.5
assign (resid 17 and name N and segid "B") (resid 13 and name O and segid "B")
2.7 0.0 0.6
assign (resid 16 and name HN and segid "B") (resid 12 and name O and segid "B")
1.8 0.0 0.5
assign (resid 16 and name N and segid "B") (resid 12 and name O and segid "B")
2.7 0.0 0.6
!
!!!H-Bonds for chain 3
!
assign (resid 43 and name HN and segid "C") (resid 39 and name O and segid "C")
1.8 0.0 0.5
assign (resid 43 and name N and segid "C") (resid 39 and name O and segid "C")
2.7 0.0 0.6
assign (resid 42 and name HN and segid "C") (resid 38 and name O and segid "C")
1.8 0.0 0.5
assign (resid 42 and name N and segid "C") (resid 38 and name O and segid "C")
2.7 0.0 0.6
assign (resid 40 and name HN and segid "C") (resid 36 and name O and segid "C")
1.8 0.0 0.5
assign (resid 40 and name N and segid "C") (resid 36 and name O and segid "C")
2.7 0.0 0.6
assign (resid 39 and name HN and segid "C") (resid 35 and name O and segid "C")
1.8 0.0 0.5
assign (resid 39 and name N and segid "C") (resid 35 and name O and segid "C")
2.7 0.0 0.6
assign (resid 38 and name HN and segid "C") (resid 34 and name O and segid "C")
1.8 0.0 0.5
assign (resid 38 and name N and segid "C") (resid 34 and name O and segid "C")
2.7 0.0 0.6
assign (resid 36 and name HN and segid "C") (resid 32 and name O and segid "C")
1.8 0.0 0.5
assign (resid 36 and name N and segid "C") (resid 32 and name O and segid "C")
2.7 0.0 0.6
assign (resid 35 and name HN and segid "C") (resid 31 and name O and segid "C")
1.8 0.0 0.5
assign (resid 35 and name N and segid "C") (resid 31 and name O and segid "C")
2.7 0.0 0.6
assign (resid 34 and name HN and segid "C") (resid 30 and name O and segid "C")
1.8 0.0 0.5
assign (resid 34 and name N and segid "C") (resid 30 and name O and segid "C")
2.7 0.0 0.6
assign (resid 33 and name HN and segid "C") (resid 29 and name O and segid "C")
1.8 0.0 0.5
assign (resid 33 and name N and segid "C") (resid 29 and name O and segid "C")
2.7 0.0 0.6
assign (resid 32 and name HN and segid "C") (resid 28 and name O and segid "C")
1.8 0.0 0.5
assign (resid 32 and name N and segid "C") (resid 28 and name O and segid "C")
2.7 0.0 0.6
assign (resid 30 and name HN and segid "C") (resid 26 and name O and segid "C")
1.8 0.0 0.5
assign (resid 30 and name N and segid "C") (resid 26 and name O and segid "C")
2.7 0.0 0.6
assign (resid 29 and name HN and segid "C") (resid 25 and name O and segid "C")
1.8 0.0 0.5
assign (resid 29 and name N and segid "C") (resid 25 and name O and segid "C")
2.7 0.0 0.6
assign (resid 28 and name HN and segid "C") (resid 24 and name O and segid "C")
1.8 0.0 0.5
assign (resid 28 and name N and segid "C") (resid 24 and name O and segid "C")
2.7 0.0 0.6
assign (resid 26 and name HN and segid "C") (resid 22 and name O and segid "C")
1.8 0.0 0.5
assign (resid 26 and name N and segid "C") (resid 22 and name O and segid "C")
2.7 0.0 0.6
assign (resid 25 and name HN and segid "C") (resid 21 and name O and segid "C")
1.8 0.0 0.5
assign (resid 25 and name N and segid "C") (resid 21 and name O and segid "C")
2.7 0.0 0.6
assign (resid 24 and name HN and segid "C") (resid 20 and name O and segid "C")
1.8 0.0 0.5
assign (resid 24 and name N and segid "C") (resid 20 and name O and segid "C")
2.7 0.0 0.6
assign (resid 23 and name HN and segid "C") (resid 19 and name O and segid "C")
1.8 0.0 0.5
assign (resid 23 and name N and segid "C") (resid 19 and name O and segid "C")
2.7 0.0 0.6
assign (resid 22 and name HN and segid "C") (resid 18 and name O and segid "C")
1.8 0.0 0.5
assign (resid 22 and name N and segid "C") (resid 18 and name O and segid "C")
2.7 0.0 0.6
assign (resid 21 and name HN and segid "C") (resid 17 and name O and segid "C")
1.8 0.0 0.5
assign (resid 21 and name N and segid "C") (resid 17 and name O and segid "C")
2.7 0.0 0.6
assign (resid 19 and name HN and segid "C") (resid 15 and name O and segid "C")
1.8 0.0 0.5
assign (resid 19 and name N and segid "C") (resid 15 and name O and segid "C")
2.7 0.0 0.6
assign (resid 18 and name HN and segid "C") (resid 14 and name O and segid "C")
1.8 0.0 0.5
assign (resid 18 and name N and segid "C") (resid 14 and name O and segid "C")
2.7 0.0 0.6
assign (resid 17 and name HN and segid "C") (resid 13 and name O and segid "C")
1.8 0.0 0.5
assign (resid 17 and name N and segid "C") (resid 13 and name O and segid "C")
2.7 0.0 0.6
assign (resid 16 and name HN and segid "C") (resid 12 and name O and segid "C")
1.8 0.0 0.5
assign (resid 16 and name N and segid "C") (resid 12 and name O and segid "C")
2.7 0.0 0.6
!
!!!! NOE RESTRAINTS, class ambiguous
!
assign (resid 29 and name HE* and segid "*") (resid 28 and name HD1* and segid
"*")  1.8 0.0 5.2 {w}
!
!
!!!! DIHEDRAL ANGLE RESTRAINTS
!
!
!! Phi = (65 +/- 25)degrees if 3J(HN-HA)< 5.5 HZ
!! Phi = (120 +/- 30)degrees if 3J(HN-HA)> 8 HZ
!
!!    13
assign (resid   12 and name c and segid "A")  (resid   13 and name n and segid
"A")
       (resid   13 and name ca and segid "A")  (resid   13 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    14
assign (resid   13 and name c and segid "A")  (resid   14 and name n and segid
"A")
       (resid   14 and name ca and segid "A")  (resid   14 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    19
assign (resid  18 and name c and segid "A")  (resid   19 and name n and segid
"A")
       (resid  19 and name ca and segid "A")  (resid   19 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    20
assign (resid   19 and name c and segid "A")  (resid   20 and name n and segid
"A")
       (resid   20 and name ca and segid "A")  (resid   20 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    22
assign (resid   21 and name c and segid "A")  (resid   22 and name n and segid
"A")
       (resid   22 and name ca and segid "A")  (resid   22 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    23
assign (resid   22 and name c and segid "A")  (resid   23 and name n and segid
"A")
       (resid   23 and name ca and segid "A")  (resid   23 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    26
assign (resid   25 and name c and segid "A")  (resid   26 and name n and segid
"A")
       (resid   26 and name ca and segid "A")  (resid   26 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    27
assign (resid   26 and name c and segid "A")  (resid   27 and name n and segid
"A")
       (resid   27 and name ca and segid "A")  (resid   27 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    28
assign (resid   27 and name c and segid "A")  (resid   28 and name n and segid
"A")
       (resid   28 and name ca and segid "A")  (resid   28 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    30
assign (resid   29 and name c and segid "A")  (resid   30 and name n and segid
"A")
       (resid   30 and name ca and segid "A")  (resid   30 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    32
assign (resid   31 and name c and segid "A")  (resid   32 and name n and segid
"A")
       (resid   32 and name ca and segid "A")  (resid   32 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    33
assign (resid   32 and name c and segid "A")  (resid   33 and name n and segid
"A")
       (resid   33 and name ca and segid "A")  (resid   33 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    34
assign (resid   33 and name c and segid "A")  (resid   34 and name n and segid
"A")
       (resid   34 and name ca and segid "A")  (resid   34 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    35
assign (resid   34 and name c and segid "A")  (resid   35 and name n and segid
"A")
       (resid   35 and name ca and segid "A")  (resid   35 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    37
assign (resid   36 and name c and segid "A")  (resid   37 and name n and segid
"A")
       (resid   37 and name ca and segid "A")  (resid   37 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    38
assign (resid   37 and name c and segid "A")  (resid   38 and name n and segid
"A")
       (resid   38 and name ca and segid "A")  (resid   38 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    39
assign (resid   38 and name c and segid "A")  (resid   39 and name n and segid
"A")
       (resid   39 and name ca and segid "A")  (resid   39 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    40
assign (resid   39 and name c and segid "A")  (resid   40 and name n and segid
"A")
       (resid   40 and name ca and segid "A")  (resid   40 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    41
assign (resid   40 and name c and segid "A")  (resid   41 and name n and segid
"A")
       (resid   41 and name ca and segid "A")  (resid   41 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    42
assign (resid   41 and name c and segid "A")  (resid   42 and name n and segid
"A")
       (resid   42 and name ca and segid "A")  (resid   42 and name c and segid
"A") 1.0 -65.0 25.0 2
!!    44
assign (resid   43 and name c and segid "A")  (resid   44 and name n and segid
"A")
       (resid   44 and name ca and segid "A")  (resid   44 and name c and segid
"A") 1.0 -65.0 25.0 2
!
!!    13
assign (resid   12 and name c and segid "B")   (resid   13 and name n and segid
"B")
       (resid   13 and name ca and segid "B")   (resid   13 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    14
assign (resid   13 and name c and segid "B")   (resid   14 and name n and segid
"B")
       (resid   14 and name ca and segid "B")   (resid   14 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    19
assign (resid  18 and name c and segid "B")   (resid   19 and name n and segid
"B")
       (resid  19 and name ca and segid "B")   (resid   19 and name c and segid
"B")  1.0 -65.0 25.0 2
!!    20
assign (resid   19 and name c and segid "B")   (resid   20 and name n and segid
"B")
       (resid   20 and name ca and segid "B")   (resid   20 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    22
assign (resid   21 and name c and segid "B")   (resid   22 and name n and segid
"B")
       (resid   22 and name ca and segid "B")   (resid   22 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    23
assign (resid   22 and name c and segid "B")   (resid   23 and name n and segid
"B")
       (resid   23 and name ca and segid "B")   (resid   23 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    26
assign (resid   25 and name c and segid "B")   (resid   26 and name n and segid
"B")
       (resid   26 and name ca and segid "B")   (resid   26 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    27
assign (resid   26 and name c and segid "B")  (resid   27 and name n and segid
"B")
       (resid   27 and name ca and segid "B")  (resid   27 and name c and segid
"B") 1.0 -65.0 25.0 2
!!    28
assign (resid   27 and name c and segid "B")   (resid   28 and name n and segid
"B")
       (resid   28 and name ca and segid "B")   (resid   28 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    30
assign (resid   29 and name c and segid "B")   (resid   30 and name n and segid
"B")
       (resid   30 and name ca and segid "B")   (resid   30 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    32
assign (resid   31 and name c and segid "B")   (resid   32 and name n and segid
"B")
       (resid   32 and name ca and segid "B")   (resid   32 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    33
assign (resid   32 and name c and segid "B")   (resid   33 and name n and segid
"B")
       (resid   33 and name ca and segid "B")   (resid   33 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    34
assign (resid   33 and name c and segid "B")   (resid   34 and name n and segid
"B")
       (resid   34 and name ca and segid "B")   (resid   34 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    35
assign (resid   34 and name c and segid "B")   (resid   35 and name n and segid
"B")
       (resid   35 and name ca and segid "B")   (resid   35 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    37
assign (resid   36 and name c and segid "B")   (resid   37 and name n and segid
"B")
       (resid   37 and name ca and segid "B")   (resid   37 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    38
assign (resid   37 and name c and segid "B")   (resid   38 and name n and segid
"B")
       (resid   38 and name ca and segid "B")   (resid   38 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    39
assign (resid   38 and name c and segid "B")  (resid   39 and name n and segid
"B")
       (resid   39 and name ca and segid "B")  (resid   39 and name c and segid
"B") 1.0 -65.0 25.0 2
!!    40
assign (resid   39 and name c and segid "B")   (resid   40 and name n and segid
"B")
       (resid   40 and name ca and segid "B")   (resid   40 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    41
assign (resid   40 and name c and segid "B")  (resid   41 and name n and segid
"B")
       (resid   41 and name ca and segid "B")  (resid   41 and name c and segid
"B") 1.0 -65.0 25.0 2
!!    42
assign (resid   41 and name c and segid "B")   (resid   42 and name n and segid
"B")
       (resid   42 and name ca and segid "B")   (resid   42 and name c and
segid "B")  1.0 -65.0 25.0 2
!!    44
assign (resid   43 and name c and segid "B")   (resid   44 and name n and segid
"B")
       (resid   44 and name ca and segid "B")   (resid   44 and name c and
segid "B")  1.0 -65.0 25.0 2
!
!!    13
assign (resid   12 and name c and segid "C")   (resid   13 and name n and segid
"C")
       (resid   13 and name ca and segid "C")   (resid   13 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    14
assign (resid   13 and name c and segid "C")   (resid   14 and name n and segid
"C")
       (resid   14 and name ca and segid "C")   (resid   14 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    19
assign (resid  18 and name c and segid "C")   (resid   19 and name n and segid
"C")
       (resid  19 and name ca and segid "C")   (resid   19 and name c and segid
"C")  1.0 -65.0 25.0 2
!!    20
assign (resid   19 and name c and segid "C")   (resid   20 and name n and segid
"C")
       (resid   20 and name ca and segid "C")   (resid   20 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    22
assign (resid   21 and name c and segid "C")   (resid   22 and name n and segid
"C")
       (resid   22 and name ca and segid "C")   (resid   22 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    23
assign (resid   22 and name c and segid "C")   (resid   23 and name n and segid
"C")
       (resid   23 and name ca and segid "C")   (resid   23 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    26
assign (resid   25 and name c and segid "C")   (resid   26 and name n and segid
"C")
       (resid   26 and name ca and segid "C")   (resid   26 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    27
assign (resid   26 and name c and segid "C")  (resid   27 and name n and segid
"C")
       (resid   27 and name ca and segid "C")  (resid   27 and name c and segid
"C") 1.0 -65.0 25.0 2
!!    28
assign (resid   27 and name c and segid "C")   (resid   28 and name n and segid
"C")
       (resid   28 and name ca and segid "C")   (resid   28 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    30
assign (resid   29 and name c and segid "C")   (resid   30 and name n and segid
"C")
       (resid   30 and name ca and segid "C")   (resid   30 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    32
assign (resid   31 and name c and segid "C")   (resid   32 and name n and segid
"C")
       (resid   32 and name ca and segid "C")   (resid   32 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    33
assign (resid   32 and name c and segid "C")   (resid   33 and name n and segid
"C")
       (resid   33 and name ca and segid "C")   (resid   33 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    34
assign (resid   33 and name c and segid "C")   (resid   34 and name n and segid
"C")
       (resid   34 and name ca and segid "C")   (resid   34 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    35
assign (resid   34 and name c and segid "C")   (resid   35 and name n and segid
"C")
       (resid   35 and name ca and segid "C")   (resid   35 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    37
assign (resid   36 and name c and segid "C")   (resid   37 and name n and segid
"C")
       (resid   37 and name ca and segid "C")   (resid   37 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    38
assign (resid   37 and name c and segid "C")   (resid   38 and name n and segid
"C")
       (resid   38 and name ca and segid "C")   (resid   38 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    39
assign (resid   38 and name c and segid "C")  (resid   39 and name n and segid
"C")
       (resid   39 and name ca and segid "C")  (resid   39 and name c and segid
"C") 1.0 -65.0 25.0 2
!!    40
assign (resid   39 and name c and segid "C")   (resid   40 and name n and segid
"C")
       (resid   40 and name ca and segid "C")   (resid   40 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    41
assign (resid   40 and name c and segid "C")  (resid   41 and name n and segid
"C")
       (resid   41 and name ca and segid "C")  (resid   41 and name c and segid
"C") 1.0 -65.0 25.0 2
!!    42
assign (resid   41 and name c and segid "C")   (resid   42 and name n and segid
"C")
       (resid   42 and name ca and segid "C")   (resid   42 and name c and
segid "C")  1.0 -65.0 25.0 2
!!    44
assign (resid   43 and name c and segid "C")   (resid   44 and name n and segid
"C")
       (resid   44 and name ca and segid "C")   (resid   44 and name c and
segid "C")  1.0 -65.0 25.0 2
!
!!!! chi1 angle restraints
!
assign (resid 7 and name n and segid "A")(resid 7 and name ca and segid "A")
       (resid 7 and name cb and segid "A")(resid 7 and name cg and segid "A")
1.0   180.0 30.0 2
assign (resid 9 and name n and segid "A")(resid 9 and name ca and segid "A")
       (resid 9 and name cb and segid "A")(resid 9 and name sg and segid "A")
1.0   -60   30.0 2
assign (resid 10 and name n and segid "A")(resid 10 and name ca and segid "A")
       (resid 10 and name cb and segid "A")(resid 10 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 11 and name n and segid "A")(resid 11 and name ca and segid "A")
       (resid 11 and name cb and segid "A")(resid 11 and name sg and segid "A")
1.0   -60   30.0 2
assign (resid 13 and name n and segid "A")(resid 13 and name ca and segid "A")
       (resid 13 and name cb and segid "A")(resid 13 and name og and segid "A")
1.0   -60   30.0 2
assign (resid 17 and name n and segid "A")(resid 17 and name ca and segid "A")
       (resid 17 and name cb and segid "A")(resid 17 and name cg and segid "A")
1.0   180   30.0 2
assign (resid 18 and name n and segid "A")(resid 18 and name ca and segid "A")
       (resid 18 and name cb and segid "A")(resid 18 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 22 and name n and segid "A")(resid 22 and name ca and segid "A")
       (resid 22 and name cb and segid "A")(resid 22 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 24 and name n and segid "A")(resid 24 and name ca and segid "A")
       (resid 24 and name cb and segid "A")(resid 24 and name cg and segid "A")
1.0   180   30.0 2
assign (resid 26 and name n and segid "A")(resid 26 and name ca and segid "A")
       (resid 26 and name cb and segid "A")(resid 26 and name cg and segid "A")
1.0   180   30.0 2
assign (resid 28 and name n and segid "A")(resid 28 and name ca and segid "A")
       (resid 28 and name cb and segid "A")(resid 28 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 30 and name n and segid "A")(resid 30 and name ca and segid "A")
       (resid 30 and name cb and segid "A")(resid 30 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 32 and name n and segid "A")(resid 32 and name ca and segid "A")
       (resid 32 and name cb and segid "A")(resid 32 and name cg and segid "A")
1.0   180   30.0 2
assign (resid 38 and name n and segid "A")(resid 38 and name ca and segid "A")
       (resid 38 and name cb and segid "A")(resid 38 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 42 and name n and segid "A")(resid 42 and name ca and segid "A")
       (resid 42 and name cb and segid "A")(resid 42 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 43 and name n and segid "A")(resid 43 and name ca and segid "A")
       (resid 43 and name cb and segid "A")(resid 43 and name cg and segid "A")
1.0   -60   30.0 2
assign (resid 44 and name n and segid "A")(resid 44 and name ca and segid "A")
       (resid 44 and name cb and segid "A")(resid 44 and name cg and segid "A")
1.0   -60   30.0 2
!
assign (resid 7 and name n and segid "B")(resid 7 and name ca and segid "B")
       (resid 7 and name cb and segid "B")(resid 7 and name cg and segid "B")
1.0   180.0 30.0 2
assign (resid 9 and name n and segid "B")(resid 9 and name ca and segid "B")
       (resid 9 and name cb and segid "B")(resid 9 and name sg and segid "B")
1.0   -60   30.0 2
assign (resid 10 and name n and segid "B")(resid 10 and name ca and segid "B")
       (resid 10 and name cb and segid "B")(resid 10 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 11 and name n and segid "B")(resid 11 and name ca and segid "B")
       (resid 11 and name cb and segid "B")(resid 11 and name sg and segid "B")
1.0   -60   30.0 2
assign (resid 13 and name n and segid "B")(resid 13 and name ca and segid "B")
       (resid 13 and name cb and segid "B")(resid 13 and name og and segid "B")
1.0   -60   30.0 2
assign (resid 17 and name n and segid "B")(resid 17 and name ca and segid "B")
       (resid 17 and name cb and segid "B")(resid 17 and name cg and segid "B")
1.0   180   30.0 2
assign (resid 18 and name n and segid "B")(resid 18 and name ca and segid "B")
       (resid 18 and name cb and segid "B")(resid 18 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 22 and name n and segid "B")(resid 22 and name ca and segid "B")
       (resid 22 and name cb and segid "B")(resid 22 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 24 and name n and segid "B")(resid 24 and name ca and segid "B")
       (resid 24 and name cb and segid "B")(resid 24 and name cg and segid "B")
1.0   180   30.0 2
assign (resid 26 and name n and segid "B")(resid 26 and name ca and segid "B")
       (resid 26 and name cb and segid "B")(resid 26 and name cg and segid "B")
1.0   180   30.0 2
assign (resid 28 and name n and segid "B")(resid 28 and name ca and segid "B")
       (resid 28 and name cb and segid "B")(resid 28 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 30 and name n and segid "B")(resid 30 and name ca and segid "B")
       (resid 30 and name cb and segid "B")(resid 30 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 32 and name n and segid "B")(resid 32 and name ca and segid "B")
       (resid 32 and name cb and segid "B")(resid 32 and name cg and segid "B")
1.0   180   30.0 2
assign (resid 38 and name n and segid "B")(resid 38 and name ca and segid "B")
       (resid 38 and name cb and segid "B")(resid 38 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 42 and name n and segid "B")(resid 42 and name ca and segid "B")
       (resid 42 and name cb and segid "B")(resid 42 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 43 and name n and segid "B")(resid 43 and name ca and segid "B")
       (resid 43 and name cb and segid "B")(resid 43 and name cg and segid "B")
1.0   -60   30.0 2
assign (resid 44 and name n and segid "B")(resid 44 and name ca and segid "B")
       (resid 44 and name cb and segid "B")(resid 44 and name cg and segid "B")
1.0   -60   30.0 2
!
assign (resid 7 and name n and segid "C")(resid 7 and name ca and segid "C")
       (resid 7 and name cb and segid "C")(resid 7 and name cg and segid "C")
1.0   180.0 30.0 2
assign (resid 9 and name n and segid "C")(resid 9 and name ca and segid "C")
       (resid 9 and name cb and segid "C")(resid 9 and name sg and segid "C")
1.0   -60   30.0 2
assign (resid 10 and name n and segid "C")(resid 10 and name ca and segid "C")
       (resid 10 and name cb and segid "C")(resid 10 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 11 and name n and segid "C")(resid 11 and name ca and segid "C")
       (resid 11 and name cb and segid "C")(resid 11 and name sg and segid "C")
1.0   -60   30.0 2
assign (resid 13 and name n and segid "C")(resid 13 and name ca and segid "C")
       (resid 13 and name cb and segid "C")(resid 13 and name og and segid "C")
1.0   -60   30.0 2
assign (resid 17 and name n and segid "C")(resid 17 and name ca and segid "C")
       (resid 17 and name cb and segid "C")(resid 17 and name cg and segid "C")
1.0   180   30.0 2
assign (resid 18 and name n and segid "C")(resid 18 and name ca and segid "C")
       (resid 18 and name cb and segid "C")(resid 18 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 22 and name n and segid "C")(resid 22 and name ca and segid "C")
       (resid 22 and name cb and segid "C")(resid 22 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 24 and name n and segid "C")(resid 24 and name ca and segid "C")
       (resid 24 and name cb and segid "C")(resid 24 and name cg and segid "C")
1.0   180   30.0 2
assign (resid 26 and name n and segid "C")(resid 26 and name ca and segid "C")
       (resid 26 and name cb and segid "C")(resid 26 and name cg and segid "C")
1.0   180   30.0 2
assign (resid 28 and name n and segid "C")(resid 28 and name ca and segid "C")
       (resid 28 and name cb and segid "C")(resid 28 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 30 and name n and segid "C")(resid 30 and name ca and segid "C")
       (resid 30 and name cb and segid "C")(resid 30 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 32 and name n and segid "C")(resid 32 and name ca and segid "C")
       (resid 32 and name cb and segid "C")(resid 32 and name cg and segid "C")
1.0   180   30.0 2
assign (resid 38 and name n and segid "C")(resid 38 and name ca and segid "C")
       (resid 38 and name cb and segid "C")(resid 38 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 42 and name n and segid "C")(resid 42 and name ca and segid "C")
       (resid 42 and name cb and segid "C")(resid 42 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 43 and name n and segid "C")(resid 43 and name ca and segid "C")
       (resid 43 and name cb and segid "C")(resid 43 and name cg and segid "C")
1.0   -60   30.0 2
assign (resid 44 and name n and segid "C")(resid 44 and name ca and segid "C")
       (resid 44 and name cb and segid "C")(resid 44 and name cg and segid "C")
1.0   -60   30.0 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          3H        GLY   1  18.641 -13.895 -16.301
    2   2H    GLY   1          2H        GLY   1  19.367 -15.418 -16.101
    3   3H    GLY   1          1H        GLY   1  19.184 -14.379 -14.769
    4   1HA   GLY   1          2HA       GLY   1  21.324 -13.883 -15.187
    5   2HA   GLY   1          1HA       GLY   1  21.185 -14.369 -16.878
    6    H    SER   2           H        SER   2  22.122 -11.799 -15.430
    7    HA   SER   2           HA       SER   2  20.568  -9.924 -17.179
    8   1HB   SER   2          2HB       SER   2  20.510  -8.355 -15.333
    9   2HB   SER   2          1HB       SER   2  19.924  -9.902 -14.730
   10    HG   SER   2           HG       SER   2  22.554  -8.850 -14.488
   11    H    HIS   3           H        HIS   3  21.829  -8.162 -18.006
   12    HA   HIS   3           HA       HIS   3  24.587  -8.684 -18.553
   13   1HB   HIS   3          2HB       HIS   3  22.897  -6.162 -18.646
   14   2HB   HIS   3          1HB       HIS   3  24.492  -6.308 -19.384
   15    HD1  HIS   3           HD1      HIS   3  23.458  -6.024 -21.774
   16    HD2  HIS   3           HD2      HIS   3  22.074  -9.366 -19.704
   17    HE1  HIS   3           HE1      HIS   3  22.262  -7.473 -23.472
   18    H    MET   4           H        MET   4  26.344  -7.003 -17.937
   19    HA   MET   4           HA       MET   4  26.008  -6.072 -15.110
   20   1HB   MET   4          2HB       MET   4  28.177  -7.771 -16.369
   21   2HB   MET   4          1HB       MET   4  28.409  -6.936 -14.833
   22   1HG   MET   4          2HG       MET   4  25.972  -8.152 -14.453
   23   2HG   MET   4          1HG       MET   4  26.824  -9.342 -15.436
   24   1HE   MET   4          3HE       MET   4  26.324 -10.814 -13.329
   25   2HE   MET   4          2HE       MET   4  27.080 -10.622 -11.748
   26   3HE   MET   4          1HE       MET   4  25.814  -9.503 -12.253
   27    H    GLU   5           H        GLU   5  25.779  -4.372 -17.335
   28    HA   GLU   5           HA       GLU   5  28.061  -2.565 -16.878
   29   1HB   GLU   5          2HB       GLU   5  27.574  -4.145 -19.379
   30   2HB   GLU   5          1HB       GLU   5  28.228  -2.514 -19.533
   31   1HG   GLU   5          2HG       GLU   5  29.926  -3.256 -17.712
   32   2HG   GLU   5          1HG       GLU   5  29.430  -4.896 -18.130
   33    H    GLU   6           H        GLU   6  25.131  -3.229 -18.814
   34    HA   GLU   6           HA       GLU   6  24.593  -0.452 -19.433
   35   1HB   GLU   6          2HB       GLU   6  23.348  -3.120 -19.712
   36   2HB   GLU   6          1HB       GLU   6  22.204  -1.779 -19.634
   37   1HG   GLU   6          2HG       GLU   6  24.199  -0.838 -21.329
   38   2HG   GLU   6          1HG       GLU   6  24.025  -2.533 -21.788
   39    H    ASP   7           H        ASP   7  22.144   0.240 -18.708
   40    HA   ASP   7           HA       ASP   7  20.920   1.158 -16.901
   41   1HB   ASP   7          2HB       ASP   7  20.284  -1.225 -16.848
   42   2HB   ASP   7          1HB       ASP   7  21.680  -1.581 -15.830
   43    HA   PRO   8           HA       PRO   8  24.657   2.418 -14.611
   44   1HB   PRO   8          2HB       PRO   8  23.993   5.072 -14.518
   45   2HB   PRO   8          1HB       PRO   8  24.819   4.327 -15.900
   46   1HG   PRO   8          2HG       PRO   8  21.966   5.083 -15.586
   47   2HG   PRO   8          1HG       PRO   8  22.998   5.133 -17.021
   48   1HD   PRO   8          2HD       PRO   8  21.125   3.179 -16.517
   49   2HD   PRO   8          1HD       PRO   8  22.531   2.978 -17.585
   50    H    CYS   9           H        CYS   9  21.662   4.288 -13.952
   51    HA   CYS   9           HA       CYS   9  21.793   3.299 -11.126
   52   1HB   CYS   9          2HB       CYS   9  21.596   6.018 -12.355
   53   2HB   CYS   9          1HB       CYS   9  20.720   5.737 -10.848
   54    H    GLU  10           H        GLU  10  20.193   2.235 -13.362
   55    HA   GLU  10           HA       GLU  10  17.958   1.641 -13.839
   56   1HB   GLU  10          2HB       GLU  10  18.047   2.266 -10.885
   57   2HB   GLU  10          1HB       GLU  10  16.574   1.669 -11.651
   58   1HG   GLU  10          2HG       GLU  10  17.381  -0.421 -11.466
   59   2HG   GLU  10          1HG       GLU  10  18.663   0.020 -12.595
   60    H    CYS  11           H        CYS  11  18.648   4.397 -14.449
   61    HA   CYS  11           HA       CYS  11  17.055   6.447 -13.530
   62   1HB   CYS  11          2HB       CYS  11  18.093   5.577 -16.189
   63   2HB   CYS  11          1HB       CYS  11  16.935   6.911 -16.171
   64    H    LYS  12           H        LYS  12  16.011   3.640 -15.375
   65    HA   LYS  12           HA       LYS  12  13.191   4.653 -15.204
   66   1HB   LYS  12          2HB       LYS  12  14.609   3.017 -17.330
   67   2HB   LYS  12          1HB       LYS  12  12.873   3.330 -17.325
   68   1HG   LYS  12          2HG       LYS  12  13.142   5.453 -18.070
   69   2HG   LYS  12          1HG       LYS  12  14.491   5.756 -16.974
   70   1HD   LYS  12          2HD       LYS  12  16.051   5.187 -18.534
   71   2HD   LYS  12          1HD       LYS  12  15.075   3.860 -19.164
   72   1HE   LYS  12          2HE       LYS  12  14.120   5.173 -20.775
   73   2HE   LYS  12          1HE       LYS  12  13.982   6.567 -19.686
   74   1HZ   LYS  12          2HZ       LYS  12  16.553   6.518 -19.798
   75   2HZ   LYS  12          1HZ       LYS  12  16.311   5.656 -21.241
   76   3HZ   LYS  12          3HZ       LYS  12  15.684   7.223 -21.077
   77    H    SER  13           H        SER  13  15.376   2.305 -14.166
   78    HA   SER  13           HA       SER  13  13.511   0.034 -14.070
   79   1HB   SER  13          2HB       SER  13  16.324   0.685 -13.330
   80   2HB   SER  13          1HB       SER  13  15.571  -0.656 -12.475
   81    HG   SER  13           HG       SER  13  16.113  -1.713 -14.219
   82    H    ILE  14           H        ILE  14  14.602   2.602 -11.944
   83    HA   ILE  14           HA       ILE  14  13.410   1.485  -9.511
   84    HB   ILE  14           HB       ILE  14  14.628   4.120 -10.370
   85   1HG1  ILE  14          2HG1      ILE  14  15.676   2.298  -8.235
   86   2HG1  ILE  14          1HG1      ILE  14  15.912   1.853  -9.922
   87   1HG2  ILE  14          2HG2      ILE  14  13.633   3.317  -7.617
   88   2HG2  ILE  14          1HG2      ILE  14  14.574   4.765  -7.975
   89   3HG2  ILE  14          3HG2      ILE  14  12.949   4.583  -8.636
   90   1HD1  ILE  14          3HD1      ILE  14  16.886   4.133 -10.325
   91   2HD1  ILE  14          2HD1      ILE  14  16.794   4.426  -8.588
   92   3HD1  ILE  14          1HD1      ILE  14  17.835   3.147  -9.212
   93    H    VAL  15           H        VAL  15  12.635   3.863 -11.983
   94    HA   VAL  15           HA       VAL  15  10.144   4.717 -10.670
   95    HB   VAL  15           HB       VAL  15  10.694   5.279 -13.553
   96   1HG1  VAL  15          1HG1      VAL  15   9.899   6.884 -11.110
   97   2HG1  VAL  15          3HG1      VAL  15  10.184   7.612 -12.691
   98   3HG1  VAL  15          2HG1      VAL  15   8.885   6.439 -12.483
   99   1HG2  VAL  15          3HG2      VAL  15  12.551   6.069 -11.301
  100   2HG2  VAL  15          2HG2      VAL  15  12.966   5.448 -12.898
  101   3HG2  VAL  15          1HG2      VAL  15  12.364   7.095 -12.723
  102    H    LYS  16           H        LYS  16  11.266   2.306 -12.843
  103    HA   LYS  16           HA       LYS  16   8.753   1.685 -14.167
  104   1HB   LYS  16          2HB       LYS  16  10.696   0.915 -15.252
  105   2HB   LYS  16          1HB       LYS  16  11.460   0.429 -13.739
  106   1HG   LYS  16          2HG       LYS  16   8.940  -0.961 -14.541
  107   2HG   LYS  16          1HG       LYS  16  10.423  -1.374 -15.401
  108   1HD   LYS  16          2HD       LYS  16  11.202  -1.308 -12.727
  109   2HD   LYS  16          1HD       LYS  16   9.610  -2.068 -12.686
  110   1HE   LYS  16          2HE       LYS  16  10.295  -3.769 -14.262
  111   2HE   LYS  16          1HE       LYS  16  11.832  -2.934 -14.567
  112   1HZ   LYS  16          3HZ       LYS  16  11.236  -3.419 -11.777
  113   2HZ   LYS  16          2HZ       LYS  16  11.505  -4.826 -12.690
  114   3HZ   LYS  16          1HZ       LYS  16  12.693  -3.615 -12.623
  115    H    PHE  17           H        PHE  17  10.555   0.501 -11.344
  116    HA   PHE  17           HA       PHE  17   8.597  -1.494 -10.565
  117   1HB   PHE  17          2HB       PHE  17  10.708  -1.856  -9.650
  118   2HB   PHE  17          1HB       PHE  17  11.025  -0.134  -9.451
  119    HD1  PHE  17           HD1      PHE  17  10.040   1.115  -7.557
  120    HD2  PHE  17           HD2      PHE  17   9.595  -3.138  -7.928
  121    HE1  PHE  17           HE1      PHE  17   9.343   0.986  -5.184
  122    HE2  PHE  17           HE2      PHE  17   8.897  -3.270  -5.553
  123    HZ   PHE  17           HZ       PHE  17   8.772  -1.210  -4.178
  124    H    GLN  18           H        GLN  18   9.081   1.948  -9.996
  125    HA   GLN  18           HA       GLN  18   7.352   2.379  -7.786
  126   1HB   GLN  18          2HB       GLN  18   8.339   3.933 -10.150
  127   2HB   GLN  18          1HB       GLN  18   7.058   4.643  -9.167
  128   1HG   GLN  18          2HG       GLN  18   8.552   4.071  -7.141
  129   2HG   GLN  18          1HG       GLN  18   9.843   3.851  -8.319
  130   1HE2  GLN  18          2HE2      GLN  18   8.862   7.516  -9.245
  131   2HE2  GLN  18          1HE2      GLN  18   8.293   6.087  -9.961
  132    H    THR  19           H        THR  19   6.633   2.344 -11.275
  133    HA   THR  19           HA       THR  19   3.841   2.901 -11.128
  134    HB   THR  19           HB       THR  19   5.627   1.339 -13.008
  135    HG1  THR  19           HG1      THR  19   5.492   3.771 -12.664
  136   1HG2  THR  19          1HG2      THR  19   2.670   1.552 -12.949
  137   2HG2  THR  19          3HG2      THR  19   3.433   1.851 -14.511
  138   3HG2  THR  19          2HG2      THR  19   3.698   0.318 -13.679
  139    H    LYS  20           H        LYS  20   5.667  -0.099 -10.661
  140    HA   LYS  20           HA       LYS  20   3.394  -1.885 -10.662
  141   1HB   LYS  20          2HB       LYS  20   6.218  -1.949  -9.560
  142   2HB   LYS  20          1HB       LYS  20   5.118  -3.317  -9.379
  143   1HG   LYS  20          2HG       LYS  20   5.804  -2.045 -12.043
  144   2HG   LYS  20          1HG       LYS  20   6.605  -3.480 -11.402
  145   1HD   LYS  20          2HD       LYS  20   4.840  -4.824 -11.879
  146   2HD   LYS  20          1HD       LYS  20   3.665  -3.625 -11.337
  147   1HE   LYS  20          2HE       LYS  20   5.096  -2.900 -13.825
  148   2HE   LYS  20          1HE       LYS  20   4.013  -4.300 -13.961
  149   1HZ   LYS  20          1HZ       LYS  20   2.277  -3.013 -12.868
  150   2HZ   LYS  20          3HZ       LYS  20   3.304  -1.667 -12.775
  151   3HZ   LYS  20          2HZ       LYS  20   2.789  -2.238 -14.290
  152    H    VAL  21           H        VAL  21   4.968   0.170  -8.309
  153    HA   VAL  21           HA       VAL  21   3.507  -0.870  -5.987
  154    HB   VAL  21           HB       VAL  21   5.430   1.334  -6.671
  155   1HG1  VAL  21          1HG1      VAL  21   3.618   1.234  -4.266
  156   2HG1  VAL  21          3HG1      VAL  21   5.215   1.976  -4.164
  157   3HG1  VAL  21          2HG1      VAL  21   4.016   2.614  -5.289
  158   1HG2  VAL  21          2HG2      VAL  21   5.361  -1.180  -5.128
  159   2HG2  VAL  21          1HG2      VAL  21   6.713  -0.401  -5.949
  160   3HG2  VAL  21          3HG2      VAL  21   6.231   0.136  -4.340
  161    H    GLU  22           H        GLU  22   3.005   1.440  -8.520
  162    HA   GLU  22           HA       GLU  22   1.073   3.122  -7.163
  163   1HB   GLU  22          2HB       GLU  22   2.100   2.608  -9.926
  164   2HB   GLU  22          1HB       GLU  22   0.598   3.515  -9.768
  165   1HG   GLU  22          2HG       GLU  22   1.921   4.889  -7.973
  166   2HG   GLU  22          1HG       GLU  22   3.344   4.226  -8.776
  167    H    GLU  23           H        GLU  23   0.790   0.410  -9.490
  168    HA   GLU  23           HA       GLU  23  -2.123   0.366  -9.348
  169   1HB   GLU  23          2HB       GLU  23  -0.234  -1.806 -10.293
  170   2HB   GLU  23          1HB       GLU  23  -1.876  -1.485 -10.852
  171   1HG   GLU  23          2HG       GLU  23  -0.857   0.891 -11.441
  172   2HG   GLU  23          1HG       GLU  23   0.656  -0.017 -11.474
  173    H    LEU  24           H        LEU  24   0.530  -1.409  -7.798
  174    HA   LEU  24           HA       LEU  24  -1.070  -3.451  -6.564
  175   1HB   LEU  24          2HB       LEU  24   1.528  -3.076  -6.906
  176   2HB   LEU  24          1HB       LEU  24   1.415  -2.303  -5.325
  177    HG   LEU  24           HG       LEU  24   0.403  -4.333  -4.384
  178   1HD1  LEU  24          3HD1      LEU  24   0.471  -5.153  -7.268
  179   2HD1  LEU  24          2HD1      LEU  24   0.629  -6.396  -6.026
  180   3HD1  LEU  24          1HD1      LEU  24  -0.809  -5.374  -6.075
  181   1HD2  LEU  24          1HD2      LEU  24   2.895  -4.089  -4.476
  182   2HD2  LEU  24          3HD2      LEU  24   2.371  -5.773  -4.496
  183   3HD2  LEU  24          2HD2      LEU  24   2.892  -4.993  -5.990
  184    H    ILE  25           H        ILE  25   0.167  -0.326  -5.329
  185    HA   ILE  25           HA       ILE  25  -1.019  -0.461  -2.748
  186    HB   ILE  25           HB       ILE  25   0.670   1.176  -4.005
  187   1HG1  ILE  25          2HG1      ILE  25  -0.804   2.752  -2.045
  188   2HG1  ILE  25          1HG1      ILE  25  -0.549   1.090  -1.508
  189   1HG2  ILE  25          3HG2      ILE  25  -1.074   2.122  -5.490
  190   2HG2  ILE  25          2HG2      ILE  25  -1.940   2.712  -4.074
  191   3HG2  ILE  25          1HG2      ILE  25  -0.346   3.357  -4.464
  192   1HD1  ILE  25          2HD1      ILE  25   1.895   1.684  -2.591
  193   2HD1  ILE  25          1HD1      ILE  25   1.418   3.249  -1.933
  194   3HD1  ILE  25          3HD1      ILE  25   1.505   1.839  -0.878
  195    H    ASN  26           H        ASN  26  -2.310   0.757  -5.850
  196    HA   ASN  26           HA       ASN  26  -4.782   1.790  -4.861
  197   1HB   ASN  26          2HB       ASN  26  -3.589   1.845  -7.202
  198   2HB   ASN  26          1HB       ASN  26  -4.492   0.358  -7.495
  199   1HD2  ASN  26          2HD2      ASN  26  -6.524   3.913  -7.185
  200   2HD2  ASN  26          1HD2      ASN  26  -4.925   3.809  -6.623
  201    H    THR  27           H        THR  27  -3.863  -1.444  -5.989
  202    HA   THR  27           HA       THR  27  -6.401  -2.727  -5.741
  203    HB   THR  27           HB       THR  27  -3.509  -3.602  -5.543
  204    HG1  THR  27           HG1      THR  27  -5.498  -4.041  -7.515
  205   1HG2  THR  27          2HG2      THR  27  -5.955  -5.104  -4.923
  206   2HG2  THR  27          1HG2      THR  27  -4.958  -5.870  -6.161
  207   3HG2  THR  27          3HG2      THR  27  -4.271  -5.504  -4.579
  208    H    LEU  28           H        LEU  28  -3.884  -1.969  -3.370
  209    HA   LEU  28           HA       LEU  28  -4.923  -3.633  -1.241
  210   1HB   LEU  28          2HB       LEU  28  -3.044  -1.298  -1.539
  211   2HB   LEU  28          1HB       LEU  28  -3.518  -1.820   0.077
  212    HG   LEU  28           HG       LEU  28  -2.780  -4.058  -1.660
  213   1HD1  LEU  28          3HD1      LEU  28  -0.925  -1.732  -1.296
  214   2HD1  LEU  28          2HD1      LEU  28  -0.255  -3.362  -1.226
  215   3HD1  LEU  28          1HD1      LEU  28  -1.099  -2.817  -2.675
  216   1HD2  LEU  28          3HD2      LEU  28  -2.923  -3.483   1.048
  217   2HD2  LEU  28          2HD2      LEU  28  -2.158  -4.911   0.351
  218   3HD2  LEU  28          1HD2      LEU  28  -1.186  -3.493   0.742
  219    H    GLN  29           H        GLN  29  -5.327  -0.205  -2.124
  220    HA   GLN  29           HA       GLN  29  -7.114   0.430   0.067
  221   1HB   GLN  29          2HB       GLN  29  -5.621   1.852  -1.616
  222   2HB   GLN  29          1HB       GLN  29  -7.097   1.847  -2.578
  223   1HG   GLN  29          2HG       GLN  29  -8.346   2.706  -0.585
  224   2HG   GLN  29          1HG       GLN  29  -6.813   2.826   0.279
  225   1HE2  GLN  29          2HE2      GLN  29  -6.885   6.175  -0.996
  226   2HE2  GLN  29          1HE2      GLN  29  -7.236   5.225   0.366
  227    H    GLN  30           H        GLN  30  -7.422  -1.320  -2.842
  228    HA   GLN  30           HA       GLN  30 -10.259  -0.785  -3.334
  229   1HB   GLN  30          2HB       GLN  30  -8.184  -2.749  -4.339
  230   2HB   GLN  30          1HB       GLN  30  -9.851  -2.779  -4.906
  231   1HG   GLN  30          2HG       GLN  30  -8.900  -0.075  -4.980
  232   2HG   GLN  30          1HG       GLN  30  -7.742  -1.111  -5.810
  233   1HE2  GLN  30          2HE2      GLN  30 -11.431  -0.503  -7.436
  234   2HE2  GLN  30          1HE2      GLN  30 -11.055   0.105  -5.896
  235    H    LYS  31           H        LYS  31  -8.346  -3.594  -2.199
  236    HA   LYS  31           HA       LYS  31 -10.626  -5.166  -1.389
  237   1HB   LYS  31          2HB       LYS  31  -7.665  -5.149  -1.074
  238   2HB   LYS  31          1HB       LYS  31  -8.562  -6.068   0.135
  239   1HG   LYS  31          2HG       LYS  31  -9.708  -7.320  -1.654
  240   2HG   LYS  31          1HG       LYS  31  -8.819  -6.401  -2.869
  241   1HD   LYS  31          2HD       LYS  31  -6.689  -7.226  -1.669
  242   2HD   LYS  31          1HD       LYS  31  -7.744  -8.401  -0.881
  243   1HE   LYS  31          2HE       LYS  31  -7.365  -8.067  -3.880
  244   2HE   LYS  31          1HE       LYS  31  -6.807  -9.431  -2.891
  245   1HZ   LYS  31          3HZ       LYS  31  -9.365  -9.269  -2.153
  246   2HZ   LYS  31          2HZ       LYS  31  -9.494  -8.763  -3.769
  247   3HZ   LYS  31          1HZ       LYS  31  -8.817 -10.278  -3.402
  248    H    LEU  32           H        LEU  32  -8.977  -2.460  -0.033
  249    HA   LEU  32           HA       LEU  32  -9.752  -2.907   2.751
  250   1HB   LEU  32          2HB       LEU  32  -7.779  -1.573   1.691
  251   2HB   LEU  32          1HB       LEU  32  -8.972  -0.296   1.452
  252    HG   LEU  32           HG       LEU  32  -9.476  -0.285   3.852
  253   1HD1  LEU  32          3HD1      LEU  32  -7.613  -2.641   3.808
  254   2HD1  LEU  32          2HD1      LEU  32  -7.712  -1.648   5.261
  255   3HD1  LEU  32          1HD1      LEU  32  -9.154  -2.457   4.647
  256   1HD2  LEU  32          1HD2      LEU  32  -6.622   0.005   2.940
  257   2HD2  LEU  32          3HD2      LEU  32  -7.784   1.264   3.360
  258   3HD2  LEU  32          2HD2      LEU  32  -7.039   0.293   4.629
  259    H    GLU  33           H        GLU  33 -10.817  -0.714   0.121
  260    HA   GLU  33           HA       GLU  33 -12.996   0.452   1.608
  261   1HB   GLU  33          2HB       GLU  33 -12.002   1.531  -0.329
  262   2HB   GLU  33          1HB       GLU  33 -12.383   0.142  -1.349
  263   1HG   GLU  33          2HG       GLU  33 -14.483   0.883  -1.714
  264   2HG   GLU  33          1HG       GLU  33 -14.756   1.140   0.011
  265    H    ALA  34           H        ALA  34 -12.566  -2.588   0.071
  266    HA   ALA  34           HA       ALA  34 -15.460  -3.097  -0.284
  267   1HB   ALA  34          2HB       ALA  34 -13.491  -3.860  -1.796
  268   2HB   ALA  34          1HB       ALA  34 -13.149  -5.040  -0.531
  269   3HB   ALA  34          3HB       ALA  34 -14.696  -5.078  -1.378
  270    H    VAL  35           H        VAL  35 -12.755  -3.843   1.818
  271    HA   VAL  35           HA       VAL  35 -13.971  -5.884   3.427
  272    HB   VAL  35           HB       VAL  35 -11.659  -4.030   3.440
  273   1HG1  VAL  35          3HG1      VAL  35 -12.655  -3.565   5.671
  274   2HG1  VAL  35          2HG1      VAL  35 -12.583  -5.289   6.034
  275   3HG1  VAL  35          1HG1      VAL  35 -11.094  -4.377   5.784
  276   1HG2  VAL  35          1HG2      VAL  35 -11.543  -6.372   2.669
  277   2HG2  VAL  35          3HG2      VAL  35 -10.474  -6.097   4.044
  278   3HG2  VAL  35          2HG2      VAL  35 -12.018  -6.919   4.277
  279    H    ALA  36           H        ALA  36 -13.903  -2.329   3.604
  280    HA   ALA  36           HA       ALA  36 -15.303  -2.105   6.120
  281   1HB   ALA  36          3HB       ALA  36 -13.969  -0.457   4.352
  282   2HB   ALA  36          2HB       ALA  36 -15.647   0.033   4.117
  283   3HB   ALA  36          1HB       ALA  36 -14.922   0.112   5.723
  284    H    LYS  37           H        LYS  37 -16.274  -2.580   2.785
  285    HA   LYS  37           HA       LYS  37 -19.071  -1.851   3.195
  286   1HB   LYS  37          2HB       LYS  37 -17.276  -2.853   1.082
  287   2HB   LYS  37          1HB       LYS  37 -18.927  -3.462   0.956
  288   1HG   LYS  37          2HG       LYS  37 -19.766  -1.423   0.409
  289   2HG   LYS  37          1HG       LYS  37 -18.750  -0.589   1.585
  290   1HD   LYS  37          2HD       LYS  37 -17.506   0.128  -0.152
  291   2HD   LYS  37          1HD       LYS  37 -16.955  -1.537  -0.341
  292   1HE   LYS  37          2HE       LYS  37 -18.410  -1.962  -2.103
  293   2HE   LYS  37          1HE       LYS  37 -19.600  -0.773  -1.539
  294   1HZ   LYS  37          3HZ       LYS  37 -17.268   0.640  -1.962
  295   2HZ   LYS  37          2HZ       LYS  37 -17.402  -0.392  -3.304
  296   3HZ   LYS  37          1HZ       LYS  37 -18.665   0.677  -2.922
  297    H    ARG  38           H        ARG  38 -17.123  -4.719   3.620
  298    HA   ARG  38           HA       ARG  38 -19.432  -6.530   3.794
  299   1HB   ARG  38          2HB       ARG  38 -16.589  -7.014   4.719
  300   2HB   ARG  38          1HB       ARG  38 -17.741  -8.185   4.081
  301   1HG   ARG  38          2HG       ARG  38 -17.468  -6.223   2.077
  302   2HG   ARG  38          1HG       ARG  38 -15.833  -6.555   2.646
  303   1HD   ARG  38          2HD       ARG  38 -16.647  -9.082   2.483
  304   2HD   ARG  38          1HD       ARG  38 -17.773  -8.392   1.296
  305    HE   ARG  38           HE       ARG  38 -15.052  -7.414   0.953
  306   1HH1  ARG  38          2HH1      ARG  38 -17.268  -9.986   0.320
  307   2HH1  ARG  38          1HH1      ARG  38 -16.478 -10.479  -1.139
  308   1HH2  ARG  38          1HH2      ARG  38 -14.028  -8.033  -0.956
  309   2HH2  ARG  38          2HH2      ARG  38 -14.644  -9.376  -1.859
  310    H    ILE  39           H        ILE  39 -17.257  -4.717   5.881
  311    HA   ILE  39           HA       ILE  39 -17.980  -5.820   8.414
  312    HB   ILE  39           HB       ILE  39 -16.928  -3.186   7.378
  313   1HG1  ILE  39          2HG1      ILE  39 -15.569  -5.370   7.561
  314   2HG1  ILE  39          1HG1      ILE  39 -14.867  -3.931   8.298
  315   1HG2  ILE  39          2HG2      ILE  39 -18.086  -3.755  10.037
  316   2HG2  ILE  39          1HG2      ILE  39 -16.473  -3.041  10.074
  317   3HG2  ILE  39          3HG2      ILE  39 -17.788  -2.206   9.246
  318   1HD1  ILE  39          2HD1      ILE  39 -16.641  -5.666   9.970
  319   2HD1  ILE  39          1HD1      ILE  39 -14.999  -6.209   9.641
  320   3HD1  ILE  39          3HD1      ILE  39 -15.268  -4.671  10.456
  321    H    GLU  40           H        GLU  40 -19.298  -3.075   6.549
  322    HA   GLU  40           HA       GLU  40 -21.344  -2.349   8.425
  323   1HB   GLU  40          2HB       GLU  40 -22.317  -1.242   6.390
  324   2HB   GLU  40          1HB       GLU  40 -20.595  -0.911   6.581
  325   1HG   GLU  40          2HG       GLU  40 -20.005  -2.497   4.896
  326   2HG   GLU  40          1HG       GLU  40 -21.632  -3.178   4.870
  327    H    ALA  41           H        ALA  41 -21.117  -4.744   5.851
  328    HA   ALA  41           HA       ALA  41 -23.857  -5.509   5.661
  329   1HB   ALA  41          1HB       ALA  41 -21.583  -6.191   4.423
  330   2HB   ALA  41          3HB       ALA  41 -21.655  -7.539   5.558
  331   3HB   ALA  41          2HB       ALA  41 -22.977  -7.271   4.422
  332    H    LEU  42           H        LEU  42 -21.283  -6.434   7.912
  333    HA   LEU  42           HA       LEU  42 -22.918  -8.370   9.369
  334   1HB   LEU  42          2HB       LEU  42 -20.275  -6.959   9.826
  335   2HB   LEU  42          1HB       LEU  42 -20.938  -8.095  10.990
  336    HG   LEU  42           HG       LEU  42 -19.773  -9.648   9.817
  337   1HD1  LEU  42          3HD1      LEU  42 -22.046  -9.140   7.878
  338   2HD1  LEU  42          2HD1      LEU  42 -20.932 -10.497   7.734
  339   3HD1  LEU  42          1HD1      LEU  42 -21.972 -10.360   9.149
  340   1HD2  LEU  42          1HD2      LEU  42 -19.185  -7.383   8.288
  341   2HD2  LEU  42          3HD2      LEU  42 -18.388  -8.953   8.198
  342   3HD2  LEU  42          2HD2      LEU  42 -19.732  -8.585   7.119
  343    H    GLU  43           H        GLU  43 -22.195  -4.936   9.553
  344    HA   GLU  43           HA       GLU  43 -23.174  -4.486  12.235
  345   1HB   GLU  43          2HB       GLU  43 -22.956  -2.703   9.786
  346   2HB   GLU  43          1HB       GLU  43 -23.159  -2.129  11.441
  347   1HG   GLU  43          2HG       GLU  43 -21.028  -3.892  11.624
  348   2HG   GLU  43          1HG       GLU  43 -20.754  -3.071  10.089
  349    H    ASN  44           H        ASN  44 -24.675  -5.163   9.232
  350    HA   ASN  44           HA       ASN  44 -27.205  -3.804   9.699
  351   1HB   ASN  44          2HB       ASN  44 -26.206  -6.020   7.893
  352   2HB   ASN  44          1HB       ASN  44 -27.877  -5.456   7.840
  353   1HD2  ASN  44          2HD2      ASN  44 -26.893  -2.148   6.652
  354   2HD2  ASN  44          1HD2      ASN  44 -27.964  -2.858   7.761
  355    H    LYS  45           H        LYS  45 -25.756  -6.820  10.667
  356    HA   LYS  45           HA       LYS  45 -28.364  -7.742  11.825
  357   1HB   LYS  45          2HB       LYS  45 -25.848  -9.139  10.886
  358   2HB   LYS  45          1HB       LYS  45 -27.067  -9.965  11.858
  359   1HG   LYS  45          2HG       LYS  45 -27.534 -10.380   9.506
  360   2HG   LYS  45          1HG       LYS  45 -28.786  -9.321  10.158
  361   1HD   LYS  45          2HD       LYS  45 -28.076  -7.504   8.953
  362   2HD   LYS  45          1HD       LYS  45 -26.382  -7.993   9.015
  363   1HE   LYS  45          2HE       LYS  45 -26.695  -8.617   6.836
  364   2HE   LYS  45          1HE       LYS  45 -27.543 -10.020   7.516
  365   1HZ   LYS  45          3HZ       LYS  45 -28.888  -7.412   7.142
  366   2HZ   LYS  45          2HZ       LYS  45 -28.850  -8.575   5.904
  367   3HZ   LYS  45          1HZ       LYS  45 -29.596  -8.933   7.389
  368    H    ILE  46           H        ILE  46 -25.293  -6.442  12.569
  369    HA   ILE  46           HA       ILE  46 -25.312  -7.568  15.334
  370    HB   ILE  46           HB       ILE  46 -23.298  -6.004  13.683
  371   1HG1  ILE  46          2HG1      ILE  46 -23.197  -8.216  12.905
  372   2HG1  ILE  46          1HG1      ILE  46 -21.997  -8.229  14.190
  373   1HG2  ILE  46          2HG2      ILE  46 -23.464  -6.553  16.575
  374   2HG2  ILE  46          1HG2      ILE  46 -21.921  -6.985  15.837
  375   3HG2  ILE  46          3HG2      ILE  46 -22.528  -5.334  15.710
  376   1HD1  ILE  46          2HD1      ILE  46 -23.914  -8.987  15.737
  377   2HD1  ILE  46          1HD1      ILE  46 -24.809  -9.324  14.255
  378   3HD1  ILE  46          3HD1      ILE  46 -23.296 -10.169  14.584
  379    H    ILE  47           HN       ILE  47 -26.051  -4.736  13.505
  380    HA   ILE  47           HA       ILE  47 -25.606  -2.610  15.288
  381    HB   ILE  47           HB       ILE  47 -26.420  -2.263  13.049
  382   1HG1  ILE  47          2HG1      ILE  47 -28.808  -1.591  14.775
  383   2HG1  ILE  47          1HG1      ILE  47 -27.275  -0.737  14.949
  384   1HG2  ILE  47          1HG2      ILE  47 -28.403  -4.286  13.899
  385   2HG2  ILE  47          3HG2      ILE  47 -29.047  -2.993  12.886
  386   3HG2  ILE  47          2HG2      ILE  47 -27.711  -3.987  12.305
  387   1HD1  ILE  47          2HD1      ILE  47 -27.852  -0.865  12.165
  388   2HD1  ILE  47          1HD1      ILE  47 -29.324  -0.335  12.979
  389   3HD1  ILE  47          3HD1      ILE  47 -27.823   0.564  13.197
  390   1H    GLY   1          3H        GLY   1   1.227  20.588 -19.179
  391   2H    GLY   1          2H        GLY   1   0.230  20.801 -20.539
  392   3H    GLY   1          1H        GLY   1   0.699  19.239 -20.062
  393   1HA   GLY   1          2HA       GLY   1   2.203  19.519 -21.712
  394   2HA   GLY   1          1HA       GLY   1   2.198  21.274 -21.522
  395    H    SER   2           H        SER   2   4.404  19.132 -21.481
  396    HA   SER   2           HA       SER   2   5.707  20.117 -18.968
  397   1HB   SER   2          2HB       SER   2   6.432  17.907 -18.489
  398   2HB   SER   2          1HB       SER   2   4.758  17.710 -19.000
  399    HG   SER   2           HG       SER   2   7.134  17.271 -20.479
  400    H    HIS   3           H        HIS   3   7.954  20.529 -19.183
  401    HA   HIS   3           HA       HIS   3   8.962  21.299 -21.729
  402   1HB   HIS   3          2HB       HIS   3  10.318  20.544 -19.120
  403   2HB   HIS   3          1HB       HIS   3  11.140  21.349 -20.457
  404    HD1  HIS   3           HD1      HIS   3  11.494  23.500 -18.993
  405    HD2  HIS   3           HD2      HIS   3   7.496  22.508 -19.637
  406    HE1  HIS   3           HE1      HIS   3  10.132  25.519 -18.294
  407    H    MET   4           H        MET   4  11.017  20.286 -22.711
  408    HA   MET   4           HA       MET   4  10.962  17.297 -22.503
  409   1HB   MET   4          2HB       MET   4  10.774  19.119 -24.908
  410   2HB   MET   4          1HB       MET   4  11.286  17.438 -25.064
  411   1HG   MET   4          2HG       MET   4   9.073  17.128 -23.516
  412   2HG   MET   4          1HG       MET   4   8.607  18.545 -24.457
  413   1HE   MET   4          1HE       MET   4   7.316  15.599 -24.381
  414   2HE   MET   4          3HE       MET   4   6.605  16.946 -25.280
  415   3HE   MET   4          2HE       MET   4   6.862  15.393 -26.070
  416    H    GLU   5           H        GLU   5  12.868  18.907 -21.193
  417    HA   GLU   5           HA       GLU   5  15.338  18.014 -22.538
  418   1HB   GLU   5          2HB       GLU   5  14.424  20.863 -22.267
  419   2HB   GLU   5          1HB       GLU   5  16.150  20.506 -22.204
  420   1HG   GLU   5          2HG       GLU   5  15.604  19.065 -24.357
  421   2HG   GLU   5          1HG       GLU   5  14.226  20.162 -24.474
  422    H    GLU   6           H        GLU   6  13.911  19.890 -19.854
  423    HA   GLU   6           HA       GLU   6  16.194  19.589 -18.092
  424   1HB   GLU   6          2HB       GLU   6  13.426  20.636 -18.064
  425   2HB   GLU   6          1HB       GLU   6  14.033  20.105 -16.495
  426   1HG   GLU   6          2HG       GLU   6  16.191  21.481 -17.488
  427   2HG   GLU   6          1HG       GLU   6  14.842  22.416 -18.133
  428    H    ASP   7           H        ASP   7  15.426  18.601 -15.747
  429    HA   ASP   7           HA       ASP   7  15.186  16.554 -14.585
  430   1HB   ASP   7          2HB       ASP   7  12.861  17.167 -14.998
  431   2HB   ASP   7          1HB       ASP   7  12.934  16.474 -16.618
  432    HA   PRO   8           HA       PRO   8  17.424  14.155 -17.759
  433   1HB   PRO   8          2HB       PRO   8  19.348  13.243 -16.037
  434   2HB   PRO   8          1HB       PRO   8  19.444  14.814 -16.856
  435   1HG   PRO   8          2HG       PRO   8  18.668  14.184 -14.059
  436   2HG   PRO   8          1HG       PRO   8  19.569  15.564 -14.701
  437   1HD   PRO   8          2HD       PRO   8  16.920  15.652 -13.990
  438   2HD   PRO   8          1HD       PRO   8  17.677  16.747 -15.167
  439    H    CYS   9           H        CYS   9  17.443  12.856 -14.411
  440    HA   CYS   9           HA       CYS   9  15.966  10.465 -15.447
  441   1HB   CYS   9          2HB       CYS   9  18.487  10.809 -13.873
  442   2HB   CYS   9          1HB       CYS   9  17.473   9.410 -13.514
  443    H    GLU  10           H        GLU  10  14.840  12.825 -14.117
  444    HA   GLU  10           HA       GLU  10  13.444  13.378 -12.293
  445   1HB   GLU  10          2HB       GLU  10  13.256  10.385 -12.645
  446   2HB   GLU  10          1HB       GLU  10  12.263  11.229 -11.456
  447   1HG   GLU  10          2HG       GLU  10  10.818  11.748 -13.099
  448   2HG   GLU  10          1HG       GLU  10  12.079  12.736 -13.839
  449    H    CYS  11           H        CYS  11  16.229  13.186 -11.594
  450    HA   CYS  11           HA       CYS  11  17.018  11.592  -9.485
  451   1HB   CYS  11          2HB       CYS  11  17.429  14.436 -10.292
  452   2HB   CYS  11          1HB       CYS  11  18.026  13.954  -8.701
  453    H    LYS  12           H        LYS  12  14.599  14.139  -9.417
  454    HA   LYS  12           HA       LYS  12  14.134  13.540  -6.512
  455   1HB   LYS  12          2HB       LYS  12  13.914  16.123  -8.089
  456   2HB   LYS  12          1HB       LYS  12  13.374  15.944  -6.419
  457   1HG   LYS  12          2HG       LYS  12  15.492  16.000  -5.606
  458   2HG   LYS  12          1HG       LYS  12  16.108  14.963  -6.893
  459   1HD   LYS  12          2HD       LYS  12  16.677  16.728  -8.227
  460   2HD   LYS  12          1HD       LYS  12  15.287  17.689  -7.722
  461   1HE   LYS  12          2HE       LYS  12  16.466  18.718  -6.062
  462   2HE   LYS  12          1HE       LYS  12  17.256  17.206  -5.573
  463   1HZ   LYS  12          2HZ       LYS  12  18.402  17.431  -7.872
  464   2HZ   LYS  12          1HZ       LYS  12  18.004  19.075  -7.721
  465   3HZ   LYS  12          3HZ       LYS  12  18.991  18.334  -6.558
  466    H    SER  13           H        SER  13  12.878  13.407  -9.649
  467    HA   SER  13           HA       SER  13  10.060  13.886  -8.984
  468   1HB   SER  13          2HB       SER  13  11.738  13.111 -11.322
  469   2HB   SER  13          1HB       SER  13  10.038  12.661 -11.386
  470    HG   SER  13           HG       SER  13   9.954  14.672 -12.111
  471    H    ILE  14           H        ILE  14  12.235  11.143  -9.207
  472    HA   ILE  14           HA       ILE  14  10.138   9.100  -9.062
  473    HB   ILE  14           HB       ILE  14  13.156   9.197  -8.850
  474   1HG1  ILE  14          2HG1      ILE  14  11.556   7.752 -10.932
  475   2HG1  ILE  14          1HG1      ILE  14  11.725   9.501 -11.041
  476   1HG2  ILE  14          2HG2      ILE  14  11.322   6.780  -8.748
  477   2HG2  ILE  14          1HG2      ILE  14  13.069   6.699  -8.984
  478   3HG2  ILE  14          3HG2      ILE  14  12.411   7.327  -7.472
  479   1HD1  ILE  14          3HD1      ILE  14  14.217   9.199 -10.835
  480   2HD1  ILE  14          2HD1      ILE  14  13.958   7.459 -10.961
  481   3HD1  ILE  14          1HD1      ILE  14  13.530   8.514 -12.307
  482    H    VAL  15           H        VAL  15  12.383  10.743  -6.923
  483    HA   VAL  15           HA       VAL  15  11.644   9.135  -4.570
  484    HB   VAL  15           HB       VAL  15  13.078  11.745  -4.329
  485   1HG1  VAL  15          1HG1      VAL  15  13.468   8.911  -3.340
  486   2HG1  VAL  15          3HG1      VAL  15  14.630  10.200  -3.026
  487   3HG1  VAL  15          2HG1      VAL  15  12.985  10.324  -2.401
  488   1HG2  VAL  15          3HG2      VAL  15  14.061   9.435  -6.014
  489   2HG2  VAL  15          2HG2      VAL  15  14.112  11.159  -6.381
  490   3HG2  VAL  15          1HG2      VAL  15  15.196  10.484  -5.166
  491    H    LYS  16           H        LYS  16  10.613  11.940  -6.253
  492    HA   LYS  16           HA       LYS  16   9.255  13.279  -4.049
  493   1HB   LYS  16          2HB       LYS  16   9.788  14.657  -5.881
  494   2HB   LYS  16          1HB       LYS  16   9.361  13.416  -7.059
  495   1HG   LYS  16          2HG       LYS  16   7.201  14.472  -5.280
  496   2HG   LYS  16          1HG       LYS  16   7.756  15.489  -6.611
  497   1HD   LYS  16          2HD       LYS  16   7.518  13.009  -7.807
  498   2HD   LYS  16          1HD       LYS  16   6.156  13.030  -6.686
  499   1HE   LYS  16          2HE       LYS  16   5.293  15.070  -7.639
  500   2HE   LYS  16          1HE       LYS  16   6.761  15.298  -8.610
  501   1HZ   LYS  16          3HZ       LYS  16   5.356  12.741  -8.829
  502   2HZ   LYS  16          2HZ       LYS  16   4.652  14.086  -9.593
  503   3HZ   LYS  16          1HZ       LYS  16   6.227  13.598 -10.006
  504    H    PHE  17           H        PHE  17   8.419  11.009  -6.644
  505    HA   PHE  17           HA       PHE  17   5.605  10.808  -5.931
  506   1HB   PHE  17          2HB       PHE  17   6.034  10.144  -8.119
  507   2HB   PHE  17          1HB       PHE  17   7.605   9.459  -7.707
  508    HD1  PHE  17           HD1      PHE  17   7.783   7.214  -6.717
  509    HD2  PHE  17           HD2      PHE  17   3.991   8.837  -7.915
  510    HE1  PHE  17           HE1      PHE  17   6.774   4.956  -6.575
  511    HE2  PHE  17           HE2      PHE  17   2.981   6.579  -7.773
  512    HZ   PHE  17           HZ       PHE  17   4.372   4.635  -7.104
  513    H    GLN  18           H        GLN  18   8.611   9.251  -4.973
  514    HA   GLN  18           HA       GLN  18   7.618   6.928  -3.671
  515   1HB   GLN  18          2HB       GLN  18   9.988   8.741  -3.451
  516   2HB   GLN  18          1HB       GLN  18   9.741   7.552  -2.171
  517   1HG   GLN  18          2HG       GLN  18   9.450   5.835  -4.072
  518   2HG   GLN  18          1HG       GLN  18  10.158   7.064  -5.119
  519   1HE2  GLN  18          2HE2      GLN  18  13.032   6.820  -2.474
  520   2HE2  GLN  18          1HE2      GLN  18  11.720   7.895  -2.456
  521    H    THR  19           H        THR  19   8.159  10.214  -2.398
  522    HA   THR  19           HA       THR  19   7.301   9.765   0.277
  523    HB   THR  19           HB       THR  19   7.300  12.125  -1.614
  524    HG1  THR  19           HG1      THR  19   9.197  11.054  -0.508
  525   1HG2  THR  19          1HG2      THR  19   6.054  11.869   1.068
  526   2HG2  THR  19          3HG2      THR  19   7.050  13.300   0.804
  527   3HG2  THR  19          2HG2      THR  19   5.673  12.978  -0.249
  528    H    LYS  20           H        LYS  20   5.467  10.337  -2.694
  529    HA   LYS  20           HA       LYS  20   2.903  10.786  -1.440
  530   1HB   LYS  20          2HB       LYS  20   3.871   9.862  -4.157
  531   2HB   LYS  20          1HB       LYS  20   2.153  10.040  -3.800
  532   1HG   LYS  20          2HG       LYS  20   4.197  12.246  -3.428
  533   2HG   LYS  20          1HG       LYS  20   3.169  12.082  -4.851
  534   1HD   LYS  20          2HD       LYS  20   1.335  12.863  -3.763
  535   2HD   LYS  20          1HD       LYS  20   1.703  11.949  -2.301
  536   1HE   LYS  20          2HE       LYS  20   3.604  14.143  -2.823
  537   2HE   LYS  20          1HE       LYS  20   1.943  14.682  -2.505
  538   1HZ   LYS  20          1HZ       LYS  20   1.878  13.241  -0.567
  539   2HZ   LYS  20          3HZ       LYS  20   3.467  12.729  -0.860
  540   3HZ   LYS  20          2HZ       LYS  20   3.163  14.344  -0.433
  541    H    VAL  21           H        VAL  21   4.771   7.988  -2.400
  542    HA   VAL  21           HA       VAL  21   2.639   6.035  -1.931
  543    HB   VAL  21           HB       VAL  21   5.567   6.096  -2.604
  544   1HG1  VAL  21          1HG1      VAL  21   4.073   3.810  -1.362
  545   2HG1  VAL  21          3HG1      VAL  21   5.284   3.475  -2.598
  546   3HG1  VAL  21          2HG1      VAL  21   5.746   4.313  -1.116
  547   1HG2  VAL  21          2HG2      VAL  21   2.994   5.397  -3.866
  548   2HG2  VAL  21          1HG2      VAL  21   4.484   5.986  -4.602
  549   3HG2  VAL  21          3HG2      VAL  21   4.305   4.273  -4.221
  550    H    GLU  22           H        GLU  22   5.003   7.741  -0.070
  551    HA   GLU  22           HA       GLU  22   5.242   5.865   2.130
  552   1HB   GLU  22          2HB       GLU  22   5.937   8.696   1.463
  553   2HB   GLU  22          1HB       GLU  22   5.946   8.243   3.167
  554   1HG   GLU  22          2HG       GLU  22   7.347   6.196   2.392
  555   2HG   GLU  22          1HG       GLU  22   7.612   7.128   0.918
  556    H    GLU  23           H        GLU  23   3.354   8.863   1.622
  557    HA   GLU  23           HA       GLU  23   1.918   8.600   4.149
  558   1HB   GLU  23          2HB       GLU  23   1.188  10.249   1.718
  559   2HB   GLU  23          1HB       GLU  23   0.847  10.611   3.411
  560   1HG   GLU  23          2HG       GLU  23   3.517  10.445   3.572
  561   2HG   GLU  23          1HG       GLU  23   3.385  10.926   1.879
  562    H    LEU  24           H        LEU  24   1.259   7.836   0.741
  563    HA   LEU  24           HA       LEU  24  -1.522   7.199   1.045
  564   1HB   LEU  24          2HB       LEU  24   0.056   7.557  -1.033
  565   2HB   LEU  24          1HB       LEU  24   0.328   5.820  -0.889
  566    HG   LEU  24           HG       LEU  24  -2.090   5.413  -1.024
  567   1HD1  LEU  24          3HD1      LEU  24  -2.144   8.403  -0.887
  568   2HD1  LEU  24          2HD1      LEU  24  -3.389   7.587  -1.833
  569   3HD1  LEU  24          1HD1      LEU  24  -3.208   7.225  -0.118
  570   1HD2  LEU  24          2HD2      LEU  24  -0.733   7.030  -3.168
  571   2HD2  LEU  24          1HD2      LEU  24  -1.155   5.318  -3.167
  572   3HD2  LEU  24          3HD2      LEU  24  -2.412   6.535  -3.382
  573    H    ILE  25           H        ILE  25   1.407   5.136   1.103
  574    HA   ILE  25           HA       ILE  25   0.076   2.665   1.600
  575    HB   ILE  25           HB       ILE  25   2.580   3.415   1.062
  576   1HG1  ILE  25          2HG1      ILE  25   2.685   1.004   2.703
  577   2HG1  ILE  25          1HG1      ILE  25   1.290   1.027   1.622
  578   1HG2  ILE  25          3HG2      ILE  25   2.932   4.457   3.285
  579   2HG2  ILE  25          2HG2      ILE  25   2.656   2.890   4.045
  580   3HG2  ILE  25          1HG2      ILE  25   4.053   3.128   2.995
  581   1HD1  ILE  25          2HD1      ILE  25   3.208   1.940  -0.065
  582   2HD1  ILE  25          1HD1      ILE  25   4.181   0.896   0.971
  583   3HD1  ILE  25          3HD1      ILE  25   2.799   0.233   0.100
  584    H    ASN  26           H        ASN  26   1.300   5.160   3.843
  585    HA   ASN  26           HA       ASN  26   0.778   3.801   6.292
  586   1HB   ASN  26          2HB       ASN  26   1.955   6.068   5.663
  587   2HB   ASN  26          1HB       ASN  26   0.348   6.755   5.897
  588   1HD2  ASN  26          2HD2      ASN  26   2.422   5.338   9.139
  589   2HD2  ASN  26          1HD2      ASN  26   2.936   4.940   7.571
  590    H    THR  27           H        THR  27  -1.276   5.867   4.274
  591    HA   THR  27           HA       THR  27  -3.595   5.915   5.948
  592    HB   THR  27           HB       THR  27  -3.039   6.169   2.989
  593    HG1  THR  27           HG1      THR  27  -4.067   8.331   4.022
  594   1HG2  THR  27          2HG2      THR  27  -5.621   5.845   4.359
  595   2HG2  THR  27          1HG2      THR  27  -5.523   7.303   3.371
  596   3HG2  THR  27          3HG2      THR  27  -5.236   5.723   2.642
  597    H    LEU  28           H        LEU  28  -2.398   3.567   3.588
  598    HA   LEU  28           HA       LEU  28  -4.819   1.997   3.415
  599   1HB   LEU  28          2HB       LEU  28  -1.887   1.645   2.816
  600   2HB   LEU  28          1HB       LEU  28  -2.964   0.252   2.710
  601    HG   LEU  28           HG       LEU  28  -4.055   2.647   1.417
  602   1HD1  LEU  28          3HD1      LEU  28  -1.350   1.579   0.669
  603   2HD1  LEU  28          2HD1      LEU  28  -2.440   2.122  -0.606
  604   3HD1  LEU  28          1HD1      LEU  28  -1.932   3.243   0.657
  605   1HD2  LEU  28          3HD2      LEU  28  -4.425  -0.080   1.320
  606   2HD2  LEU  28          2HD2      LEU  28  -5.022   1.055   0.110
  607   3HD2  LEU  28          1HD2      LEU  28  -3.494   0.213  -0.148
  608    H    GLN  29           H        GLN  29  -1.860   1.746   5.385
  609    HA   GLN  29           HA       GLN  29  -2.690  -0.601   6.854
  610   1HB   GLN  29          2HB       GLN  29  -0.381   0.648   6.439
  611   2HB   GLN  29          1HB       GLN  29  -0.828   1.499   7.917
  612   1HG   GLN  29          2HG       GLN  29  -1.199  -0.753   9.004
  613   2HG   GLN  29          1HG       GLN  29  -0.505  -1.492   7.560
  614   1HE2  GLN  29          2HE2      GLN  29   2.540  -1.222   9.420
  615   2HE2  GLN  29          1HE2      GLN  29   1.292  -2.285   8.979
  616    H    GLN  30           H        GLN  30  -3.586   2.694   6.920
  617    HA   GLN  30           HA       GLN  30  -4.339   2.844   9.746
  618   1HB   GLN  30          2HB       GLN  30  -4.752   4.517   7.258
  619   2HB   GLN  30          1HB       GLN  30  -5.453   4.975   8.808
  620   1HG   GLN  30          2HG       GLN  30  -2.700   4.250   9.193
  621   2HG   GLN  30          1HG       GLN  30  -2.811   5.447   7.904
  622   1HE2  GLN  30          2HE2      GLN  30  -3.633   6.529  11.742
  623   2HE2  GLN  30          1HE2      GLN  30  -3.286   4.914  11.349
  624    H    LYS  31           H        LYS  31  -6.110   2.702   6.633
  625    HA   LYS  31           HA       LYS  31  -8.709   2.320   7.833
  626   1HB   LYS  31          2HB       LYS  31  -7.404   2.133   5.156
  627   2HB   LYS  31          1HB       LYS  31  -8.930   1.268   5.347
  628   1HG   LYS  31          2HG       LYS  31  -9.993   3.344   6.183
  629   2HG   LYS  31          1HG       LYS  31  -8.472   4.206   5.947
  630   1HD   LYS  31          2HD       LYS  31  -8.594   3.410   3.504
  631   2HD   LYS  31          1HD       LYS  31 -10.272   2.992   3.847
  632   1HE   LYS  31          2HE       LYS  31  -9.027   5.750   4.158
  633   2HE   LYS  31          1HE       LYS  31 -10.198   5.259   2.918
  634   1HZ   LYS  31          3HZ       LYS  31 -11.408   4.408   5.138
  635   2HZ   LYS  31          2HZ       LYS  31 -10.610   5.780   5.745
  636   3HZ   LYS  31          1HZ       LYS  31 -11.694   5.930   4.444
  637    H    LEU  32           H        LEU  32  -5.985   0.288   7.305
  638    HA   LEU  32           HA       LEU  32  -7.418  -2.265   7.288
  639   1HB   LEU  32          2HB       LEU  32  -5.104  -1.558   6.309
  640   2HB   LEU  32          1HB       LEU  32  -4.514  -1.788   7.955
  641    HG   LEU  32           HG       LEU  32  -5.292  -4.099   7.956
  642   1HD1  LEU  32          3HD1      LEU  32  -6.505  -3.250   5.336
  643   2HD1  LEU  32          2HD1      LEU  32  -6.096  -4.944   5.610
  644   3HD1  LEU  32          1HD1      LEU  32  -7.251  -4.133   6.669
  645   1HD2  LEU  32          1HD2      LEU  32  -3.637  -3.201   5.594
  646   2HD2  LEU  32          3HD2      LEU  32  -3.086  -3.918   7.108
  647   3HD2  LEU  32          2HD2      LEU  32  -3.922  -4.912   5.914
  648    H    GLU  33           H        GLU  33  -5.393  -0.467   9.633
  649    HA   GLU  33           HA       GLU  33  -5.759  -2.334  11.800
  650   1HB   GLU  33          2HB       GLU  33  -3.907  -0.748  11.687
  651   2HB   GLU  33          1HB       GLU  33  -5.032   0.612  11.671
  652   1HG   GLU  33          2HG       GLU  33  -5.230   0.581  13.917
  653   2HG   GLU  33          1HG       GLU  33  -5.528  -1.158  13.929
  654    H    ALA  34           H        ALA  34  -7.771   0.073  10.397
  655    HA   ALA  34           HA       ALA  34  -9.450   0.424  12.808
  656   1HB   ALA  34          2HB       ALA  34  -8.852   2.206  11.047
  657   2HB   ALA  34          1HB       ALA  34  -9.940   1.343   9.960
  658   3HB   ALA  34          3HB       ALA  34 -10.564   2.062  11.444
  659    H    VAL  35           H        VAL  35  -9.396  -1.181   9.684
  660    HA   VAL  35           HA       VAL  35 -12.073  -2.185   9.626
  661    HB   VAL  35           HB       VAL  35  -9.430  -2.663   8.361
  662   1HG1  VAL  35          3HG1      VAL  35 -10.101  -4.968   9.055
  663   2HG1  VAL  35          2HG1      VAL  35 -11.605  -4.761   8.156
  664   3HG1  VAL  35          1HG1      VAL  35 -10.060  -4.755   7.306
  665   1HG2  VAL  35          2HG2      VAL  35 -12.279  -2.522   7.332
  666   2HG2  VAL  35          1HG2      VAL  35 -11.121  -1.192   7.367
  667   3HG2  VAL  35          3HG2      VAL  35 -10.836  -2.581   6.318
  668    H    ALA  36           H        ALA  36  -9.053  -3.404  11.076
  669    HA   ALA  36           HA       ALA  36 -10.137  -5.938  11.954
  670   1HB   ALA  36          3HB       ALA  36  -7.675  -4.806  11.744
  671   2HB   ALA  36          2HB       ALA  36  -7.957  -4.595  13.472
  672   3HB   ALA  36          1HB       ALA  36  -7.996  -6.209  12.764
  673    H    LYS  37           H        LYS  37 -10.088  -2.667  13.229
  674    HA   LYS  37           HA       LYS  37 -10.911  -3.362  15.933
  675   1HB   LYS  37          2HB       LYS  37 -10.364  -1.009  14.259
  676   2HB   LYS  37          1HB       LYS  37 -11.681  -0.738  15.400
  677   1HG   LYS  37          2HG       LYS  37 -10.307  -0.854  17.218
  678   2HG   LYS  37          1HG       LYS  37  -9.310  -2.124  16.509
  679   1HD   LYS  37          2HD       LYS  37  -7.763  -0.593  15.942
  680   2HD   LYS  37          1HD       LYS  37  -8.956   0.240  14.944
  681   1HE   LYS  37          2HE       LYS  37  -9.534   1.739  16.654
  682   2HE   LYS  37          1HE       LYS  37  -8.956   0.653  17.931
  683   1HZ   LYS  37          3HZ       LYS  37  -6.753   0.974  16.427
  684   2HZ   LYS  37          2HZ       LYS  37  -7.467   2.510  16.286
  685   3HZ   LYS  37          1HZ       LYS  37  -7.094   1.878  17.819
  686    H    ARG  38           H        ARG  38 -12.529  -2.789  12.883
  687    HA   ARG  38           HA       ARG  38 -15.195  -2.510  14.058
  688   1HB   ARG  38          2HB       ARG  38 -14.429  -3.159  11.199
  689   2HB   ARG  38          1HB       ARG  38 -15.847  -2.278  11.767
  690   1HG   ARG  38          2HG       ARG  38 -13.598  -0.897  12.787
  691   2HG   ARG  38          1HG       ARG  38 -13.240  -1.247  11.096
  692   1HD   ARG  38          2HD       ARG  38 -15.738  -0.424  10.731
  693   2HD   ARG  38          1HD       ARG  38 -15.431   0.436  12.254
  694    HE   ARG  38           HE       ARG  38 -13.217   0.687  10.389
  695   1HH1  ARG  38          2HH1      ARG  38 -16.287   1.897  11.404
  696   2HH1  ARG  38          1HH1      ARG  38 -16.056   3.452  10.680
  697   1HH2  ARG  38          1HH2      ARG  38 -12.930   2.683   9.390
  698   2HH2  ARG  38          2HH2      ARG  38 -14.155   3.898   9.540
  699    H    ILE  39           H        ILE  39 -13.161  -5.002  12.626
  700    HA   ILE  39           HA       ILE  39 -15.118  -7.067  12.341
  701    HB   ILE  39           HB       ILE  39 -12.127  -6.920  12.725
  702   1HG1  ILE  39          2HG1      ILE  39 -13.409  -6.336  10.550
  703   2HG1  ILE  39          1HG1      ILE  39 -12.041  -7.438  10.417
  704   1HG2  ILE  39          2HG2      ILE  39 -13.877  -9.259  13.073
  705   2HG2  ILE  39          1HG2      ILE  39 -12.601  -9.502  11.881
  706   3HG2  ILE  39          3HG2      ILE  39 -12.189  -9.041  13.532
  707   1HD1  ILE  39          2HD1      ILE  39 -14.616  -8.750  11.001
  708   2HD1  ILE  39          1HD1      ILE  39 -14.535  -7.967   9.427
  709   3HD1  ILE  39          3HD1      ILE  39 -13.358  -9.205   9.856
  710    H    GLU  40           H        GLU  40 -12.904  -6.235  15.021
  711    HA   GLU  40           HA       GLU  40 -13.757  -8.310  16.804
  712   1HB   GLU  40          2HB       GLU  40 -12.755  -6.795  18.516
  713   2HB   GLU  40          1HB       GLU  40 -11.720  -6.951  17.096
  714   1HG   GLU  40          2HG       GLU  40 -12.404  -4.823  16.249
  715   2HG   GLU  40          1HG       GLU  40 -13.720  -4.707  17.417
  716    H    ALA  41           H        ALA  41 -14.999  -5.114  16.002
  717    HA   ALA  41           HA       ALA  41 -16.893  -4.776  18.105
  718   1HB   ALA  41          1HB       ALA  41 -16.083  -3.340  15.987
  719   2HB   ALA  41          3HB       ALA  41 -17.556  -4.012  15.288
  720   3HB   ALA  41          2HB       ALA  41 -17.641  -3.037  16.755
  721    H    LEU  42           H        LEU  42 -17.054  -6.540  15.039
  722    HA   LEU  42           HA       LEU  42 -19.823  -7.386  15.411
  723   1HB   LEU  42          2HB       LEU  42 -17.532  -8.147  13.582
  724   2HB   LEU  42          1HB       LEU  42 -19.091  -8.947  13.491
  725    HG   LEU  42           HG       LEU  42 -19.537  -7.320  11.958
  726   1HD1  LEU  42          3HD1      LEU  42 -20.890  -6.734  14.069
  727   2HD1  LEU  42          2HD1      LEU  42 -19.744  -5.414  14.289
  728   3HD1  LEU  42          1HD1      LEU  42 -20.742  -5.484  12.838
  729   1HD2  LEU  42          1HD2      LEU  42 -17.027  -6.493  12.640
  730   2HD2  LEU  42          3HD2      LEU  42 -18.047  -5.695  11.443
  731   3HD2  LEU  42          2HD2      LEU  42 -17.991  -5.089  13.098
  732    H    GLU  43           H        GLU  43 -16.633  -8.585  16.242
  733    HA   GLU  43           HA       GLU  43 -17.386 -11.322  16.798
  734   1HB   GLU  43          2HB       GLU  43 -15.165  -9.529  17.828
  735   2HB   GLU  43          1HB       GLU  43 -15.191 -11.289  17.968
  736   1HG   GLU  43          2HG       GLU  43 -15.731 -10.847  15.288
  737   2HG   GLU  43          1HG       GLU  43 -14.523  -9.621  15.669
  738    H    ASN  44           H        ASN  44 -17.916  -8.338  18.394
  739    HA   ASN  44           HA       ASN  44 -18.072  -9.329  21.124
  740   1HB   ASN  44          2HB       ASN  44 -19.086  -6.885  19.642
  741   2HB   ASN  44          1HB       ASN  44 -19.306  -7.102  21.378
  742   1HD2  ASN  44          1HD2      ASN  44 -17.097  -7.751  22.537
  743   2HD2  ASN  44          2HD2      ASN  44 -15.736  -6.863  22.046
  744    H    LYS  45           H        LYS  45 -20.178  -9.238  18.355
  745    HA   LYS  45           HA       LYS  45 -22.476 -10.184  20.034
  746   1HB   LYS  45          2HB       LYS  45 -22.231  -8.768  17.369
  747   2HB   LYS  45          1HB       LYS  45 -23.748  -9.489  17.909
  748   1HG   LYS  45          2HG       LYS  45 -23.696  -7.118  18.521
  749   2HG   LYS  45          1HG       LYS  45 -23.641  -8.113  19.977
  750   1HD   LYS  45          2HD       LYS  45 -21.481  -7.523  20.465
  751   2HD   LYS  45          1HD       LYS  45 -21.021  -7.398  18.766
  752   1HE   LYS  45          2HE       LYS  45 -21.091  -5.141  19.165
  753   2HE   LYS  45          1HE       LYS  45 -22.846  -5.349  18.992
  754   1HZ   LYS  45          3HZ       LYS  45 -21.422  -5.818  21.548
  755   2HZ   LYS  45          2HZ       LYS  45 -22.087  -4.307  21.142
  756   3HZ   LYS  45          1HZ       LYS  45 -23.093  -5.667  21.301
  757    H    ILE  46           H        ILE  46 -20.118 -11.153  17.752
  758    HA   ILE  46           HA       ILE  46 -21.764 -13.447  16.783
  759    HB   ILE  46           HB       ILE  46 -19.073 -12.271  16.006
  760   1HG1  ILE  46          2HG1      ILE  46 -20.735 -10.878  15.085
  761   2HG1  ILE  46          1HG1      ILE  46 -20.422 -12.023  13.786
  762   1HG2  ILE  46          2HG2      ILE  46 -20.286 -14.886  15.445
  763   2HG2  ILE  46          1HG2      ILE  46 -19.804 -14.006  13.995
  764   3HG2  ILE  46          3HG2      ILE  46 -18.616 -14.355  15.251
  765   1HD1  ILE  46          2HD1      ILE  46 -22.336 -13.425  14.805
  766   2HD1  ILE  46          1HD1      ILE  46 -22.759 -11.961  15.693
  767   3HD1  ILE  46          3HD1      ILE  46 -22.780 -11.962  13.930
  768    H    ILE  47           HN       ILE  47 -19.298 -12.610  19.042
  769    HA   ILE  47           HA       ILE  47 -17.759 -14.968  19.254
  770    HB   ILE  47           HB       ILE  47 -17.242 -12.960  20.489
  771   1HG1  ILE  47          2HG1      ILE  47 -18.197 -14.858  22.632
  772   2HG1  ILE  47          1HG1      ILE  47 -16.874 -15.306  21.555
  773   1HG2  ILE  47          1HG2      ILE  47 -20.056 -12.967  20.968
  774   2HG2  ILE  47          3HG2      ILE  47 -19.246 -12.971  22.534
  775   3HG2  ILE  47          2HG2      ILE  47 -18.891 -11.702  21.361
  776   1HD1  ILE  47          2HD1      ILE  47 -16.246 -12.706  22.352
  777   2HD1  ILE  47          1HD1      ILE  47 -16.869 -13.465  23.816
  778   3HD1  ILE  47          3HD1      ILE  47 -15.507 -14.187  22.960
  779   1H    GLY   1          3H        GLY   1  22.870  12.383  11.735
  780   2H    GLY   1          2H        GLY   1  22.781  13.640  12.875
  781   3H    GLY   1          1H        GLY   1  21.662  13.565  11.598
  782   1HA   GLY   1          2HA       GLY   1  23.078  15.163  10.814
  783   2HA   GLY   1          1HA       GLY   1  24.480  14.393  11.560
  784    H    SER   2           H        SER   2  23.861  15.174   8.684
  785    HA   SER   2           HA       SER   2  24.627  12.539   7.493
  786   1HB   SER   2          2HB       SER   2  22.953  12.735   5.836
  787   2HB   SER   2          1HB       SER   2  22.133  13.258   7.305
  788    HG   SER   2           HG       SER   2  23.175  14.797   5.179
  789    H    HIS   3           H        HIS   3  26.041  12.740   5.686
  790    HA   HIS   3           HA       HIS   3  27.765  15.017   5.593
  791   1HB   HIS   3          2HB       HIS   3  27.191  12.792   3.609
  792   2HB   HIS   3          1HB       HIS   3  28.589  13.864   3.525
  793    HD1  HIS   3           HD1      HIS   3  30.039  11.621   3.880
  794    HD2  HIS   3           HD2      HIS   3  27.704  12.788   7.131
  795    HE1  HIS   3           HE1      HIS   3  30.919  10.352   5.887
  796    H    MET   4           H        MET   4  28.104  16.280   3.452
  797    HA   MET   4           HA       MET   4  25.480  16.919   2.154
  798   1HB   MET   4          2HB       MET   4  27.543  18.741   3.417
  799   2HB   MET   4          1HB       MET   4  26.300  19.338   2.316
  800   1HG   MET   4          2HG       MET   4  24.788  17.834   4.012
  801   2HG   MET   4          1HG       MET   4  26.048  18.399   5.110
  802   1HE   MET   4          3HE       MET   4  23.770  19.337   6.252
  803   2HE   MET   4          2HE       MET   4  22.790  20.631   5.567
  804   3HE   MET   4          1HE       MET   4  22.753  19.029   4.837
  805    H    GLU   5           H        GLU   5  27.477  15.252   1.009
  806    HA   GLU   5           HA       GLU   5  28.157  16.843  -1.385
  807   1HB   GLU   5          2HB       GLU   5  30.098  15.805   0.657
  808   2HB   GLU   5          1HB       GLU   5  30.590  15.861  -1.037
  809   1HG   GLU   5          2HG       GLU   5  29.664  18.304  -0.965
  810   2HG   GLU   5          1HG       GLU   5  29.831  18.133   0.782
  811    H    GLU   6           H        GLU   6  28.459  13.720   0.319
  812    HA   GLU   6           HA       GLU   6  28.880  12.165  -2.093
  813   1HB   GLU   6          2HB       GLU   6  28.518  11.795   0.805
  814   2HB   GLU   6          1HB       GLU   6  27.877  10.464  -0.159
  815   1HG   GLU   6          2HG       GLU   6  30.296  11.001  -1.391
  816   2HG   GLU   6          1HG       GLU   6  30.664  11.246   0.316
  817    H    ASP   7           H        ASP   7  27.144  10.208  -2.322
  818    HA   ASP   7           HA       ASP   7  25.009   9.667  -3.180
  819   1HB   ASP   7          2HB       ASP   7  24.567   9.865  -0.759
  820   2HB   ASP   7          1HB       ASP   7  24.288  11.597  -0.948
  821    HA   PRO   8           HA       PRO   8  24.778  13.444  -5.725
  822   1HB   PRO   8          2HB       PRO   8  24.496  12.099  -8.092
  823   2HB   PRO   8          1HB       PRO   8  26.072  12.432  -7.349
  824   1HG   PRO   8          2HG       PRO   8  24.493   9.916  -7.384
  825   2HG   PRO   8          1HG       PRO   8  26.244  10.153  -7.451
  826   1HD   PRO   8          2HD       PRO   8  24.869   9.393  -5.196
  827   2HD   PRO   8          1HD       PRO   8  26.452  10.201  -5.184
  828    H    CYS   9           H        CYS   9  22.884  10.611  -6.847
  829    HA   CYS   9           HA       CYS   9  20.395  12.235  -6.464
  830   1HB   CYS   9          2HB       CYS   9  21.535  10.713  -8.775
  831   2HB   CYS   9          1HB       CYS   9  19.780  10.722  -8.579
  832    H    GLU  10           H        GLU  10  21.524  10.280  -4.616
  833    HA   GLU  10           HA       GLU  10  20.932   8.308  -3.453
  834   1HB   GLU  10          2HB       GLU  10  18.361   9.467  -4.543
  835   2HB   GLU  10          1HB       GLU  10  18.363   8.071  -3.465
  836   1HG   GLU  10          2HG       GLU  10  18.453   9.516  -1.740
  837   2HG   GLU  10          1HG       GLU  10  20.099   9.895  -2.247
  838    H    CYS  11           H        CYS  11  21.901   7.788  -6.110
  839    HA   CYS  11           HA       CYS  11  20.395   6.260  -7.846
  840   1HB   CYS  11          2HB       CYS  11  23.202   6.226  -6.842
  841   2HB   CYS  11          1HB       CYS  11  22.685   4.856  -7.831
  842    H    LYS  12           H        LYS  12  21.450   5.379  -4.611
  843    HA   LYS  12           HA       LYS  12  20.027   2.754  -4.926
  844   1HB   LYS  12          2HB       LYS  12  22.482   3.558  -3.337
  845   2HB   LYS  12          1HB       LYS  12  21.679   1.996  -3.164
  846   1HG   LYS  12          2HG       LYS  12  22.569   1.207  -5.087
  847   2HG   LYS  12          1HG       LYS  12  22.209   2.698  -5.958
  848   1HD   LYS  12          2HD       LYS  12  24.268   3.599  -5.539
  849   2HD   LYS  12          1HD       LYS  12  24.371   2.874  -3.934
  850   1HE   LYS  12          2HE       LYS  12  25.398   0.982  -4.720
  851   2HE   LYS  12          1HE       LYS  12  24.420   0.954  -6.200
  852   1HZ   LYS  12          2HZ       LYS  12  25.691   3.121  -6.729
  853   2HZ   LYS  12          1HZ       LYS  12  26.829   2.544  -5.605
  854   3HZ   LYS  12          3HZ       LYS  12  26.468   1.633  -6.989
  855    H    SER  13           H        SER  13  20.088   5.760  -3.345
  856    HA   SER  13           HA       SER  13  18.976   4.883  -0.779
  857   1HB   SER  13          2HB       SER  13  19.686   7.408  -2.198
  858   2HB   SER  13          1HB       SER  13  18.522   7.534  -0.882
  859    HG   SER  13           HG       SER  13  20.318   7.574   0.252
  860    H    ILE  14           H        ILE  14  17.746   5.940  -3.883
  861    HA   ILE  14           HA       ILE  14  14.987   6.352  -2.970
  862    HB   ILE  14           HB       ILE  14  16.450   6.217  -5.616
  863   1HG1  ILE  14          2HG1      ILE  14  14.959   8.560  -4.485
  864   2HG1  ILE  14          1HG1      ILE  14  16.567   8.179  -3.881
  865   1HG2  ILE  14          2HG2      ILE  14  13.508   6.757  -5.107
  866   2HG2  ILE  14          1HG2      ILE  14  14.328   7.040  -6.642
  867   3HG2  ILE  14          3HG2      ILE  14  14.182   5.400  -6.011
  868   1HD1  ILE  14          3HD1      ILE  14  17.365   8.152  -6.279
  869   2HD1  ILE  14          2HD1      ILE  14  15.787   8.791  -6.741
  870   3HD1  ILE  14          1HD1      ILE  14  16.850   9.735  -5.697
  871    H    VAL  15           H        VAL  15  16.915   3.897  -4.576
  872    HA   VAL  15           HA       VAL  15  14.625   2.101  -5.013
  873    HB   VAL  15           HB       VAL  15  17.452   1.147  -5.183
  874   1HG1  VAL  15          1HG1      VAL  15  14.991   1.064  -6.949
  875   2HG1  VAL  15          3HG1      VAL  15  16.550   0.403  -7.440
  876   3HG1  VAL  15          2HG1      VAL  15  15.708  -0.268  -6.043
  877   1HG2  VAL  15          3HG2      VAL  15  16.367   3.489  -6.753
  878   2HG2  VAL  15          2HG2      VAL  15  17.961   3.296  -6.022
  879   3HG2  VAL  15          1HG2      VAL  15  17.546   2.396  -7.480
  880    H    LYS  16           H        LYS  16  16.937   2.864  -2.598
  881    HA   LYS  16           HA       LYS  16  16.920   0.338  -1.150
  882   1HB   LYS  16          2HB       LYS  16  18.755   1.747  -0.712
  883   2HB   LYS  16          1HB       LYS  16  17.756   3.199  -0.705
  884   1HG   LYS  16          2HG       LYS  16  17.260   1.120   1.389
  885   2HG   LYS  16          1HG       LYS  16  18.665   2.172   1.564
  886   1HD   LYS  16          2HD       LYS  16  16.663   3.941   0.847
  887   2HD   LYS  16          1HD       LYS  16  15.819   2.798   1.891
  888   1HE   LYS  16          2HE       LYS  16  17.357   3.188   3.706
  889   2HE   LYS  16          1HE       LYS  16  18.444   4.119   2.655
  890   1HZ   LYS  16          3HZ       LYS  16  15.631   4.919   2.789
  891   2HZ   LYS  16          2HZ       LYS  16  16.625   5.314   4.109
  892   3HZ   LYS  16          1HZ       LYS  16  17.013   5.873   2.553
  893    H    PHE  17           H        PHE  17  15.206   3.446  -0.982
  894    HA   PHE  17           HA       PHE  17  13.523   2.720   1.271
  895   1HB   PHE  17          2HB       PHE  17  13.682   5.017   0.934
  896   2HB   PHE  17          1HB       PHE  17  13.728   4.858  -0.820
  897    HD1  PHE  17           HD1      PHE  17  11.645   4.517  -2.110
  898    HD2  PHE  17           HD2      PHE  17  11.589   5.155   2.136
  899    HE1  PHE  17           HE1      PHE  17   9.216   4.995  -2.217
  900    HE2  PHE  17           HE2      PHE  17   9.160   5.634   2.032
  901    HZ   PHE  17           HZ       PHE  17   7.971   5.556  -0.143
  902    H    GLN  18           H        GLN  18  13.389   2.356  -2.231
  903    HA   GLN  18           HA       GLN  18  10.651   1.713  -2.603
  904   1HB   GLN  18          2HB       GLN  18  13.266   1.052  -3.905
  905   2HB   GLN  18          1HB       GLN  18  11.833   0.170  -4.434
  906   1HG   GLN  18          2HG       GLN  18  10.710   2.489  -4.627
  907   2HG   GLN  18          1HG       GLN  18  12.346   3.140  -4.541
  908   1HE2  GLN  18          2HE2      GLN  18  12.860   0.776  -7.602
  909   2HE2  GLN  18          1HE2      GLN  18  13.175   0.435  -5.971
  910    H    THR  19           H        THR  19  13.392  -0.421  -1.797
  911    HA   THR  19           HA       THR  19  11.966  -2.881  -1.656
  912    HB   THR  19           HB       THR  19  14.415  -1.733  -0.301
  913    HG1  THR  19           HG1      THR  19  14.117  -2.482  -2.632
  914   1HG2  THR  19          1HG2      THR  19  12.929  -4.187   0.350
  915   2HG2  THR  19          3HG2      THR  19  14.638  -4.452   0.005
  916   3HG2  THR  19          2HG2      THR  19  14.160  -3.334   1.282
  917    H    LYS  20           H        LYS  20  12.304  -0.235   0.672
  918    HA   LYS  20           HA       LYS  20  11.164  -1.620   2.940
  919   1HB   LYS  20          2HB       LYS  20  11.516   1.273   2.108
  920   2HB   LYS  20          1HB       LYS  20  10.792   0.831   3.654
  921   1HG   LYS  20          2HG       LYS  20  13.504  -0.155   2.736
  922   2HG   LYS  20          1HG       LYS  20  13.277   1.262   3.761
  923   1HD   LYS  20          2HD       LYS  20  12.827   0.008   5.598
  924   2HD   LYS  20          1HD       LYS  20  11.821  -1.122   4.690
  925   1HE   LYS  20          2HE       LYS  20  14.698  -1.275   4.027
  926   2HE   LYS  20          1HE       LYS  20  14.294  -1.759   5.686
  927   1HZ   LYS  20          1HZ       LYS  20  12.496  -3.134   4.781
  928   2HZ   LYS  20          3HZ       LYS  20  12.975  -2.730   3.206
  929   3HZ   LYS  20          2HZ       LYS  20  14.014  -3.631   4.203
  930    H    VAL  21           H        VAL  21   9.912   0.124   0.186
  931    HA   VAL  21           HA       VAL  21   7.137   0.217   1.141
  932    HB   VAL  21           HB       VAL  21   8.739   0.925  -1.300
  933   1HG1  VAL  21          1HG1      VAL  21   5.802   0.341  -1.214
  934   2HG1  VAL  21          3HG1      VAL  21   6.370   1.688  -2.201
  935   3HG1  VAL  21          2HG1      VAL  21   6.962   0.056  -2.512
  936   1HG2  VAL  21          2HG2      VAL  21   7.174   2.266   0.833
  937   2HG2  VAL  21          1HG2      VAL  21   8.635   2.802   0.002
  938   3HG2  VAL  21          3HG2      VAL  21   7.061   2.994  -0.770
  939    H    GLU  22           H        GLU  22   9.239  -2.001  -0.469
  940    HA   GLU  22           HA       GLU  22   7.224  -3.549  -1.879
  941   1HB   GLU  22          2HB       GLU  22  10.112  -3.768  -1.089
  942   2HB   GLU  22          1HB       GLU  22   9.292  -5.206  -1.694
  943   1HG   GLU  22          2HG       GLU  22   8.475  -3.554  -3.591
  944   2HG   GLU  22          1HG       GLU  22   9.902  -2.636  -3.108
  945    H    GLU  23           H        GLU  23   9.011  -3.983   1.191
  946    HA   GLU  23           HA       GLU  23   7.526  -6.387   1.916
  947   1HB   GLU  23          2HB       GLU  23   9.155  -4.551   3.692
  948   2HB   GLU  23          1HB       GLU  23   8.906  -6.288   3.874
  949   1HG   GLU  23          2HG       GLU  23   9.983  -6.320   1.428
  950   2HG   GLU  23          1HG       GLU  23  10.708  -4.817   2.001
  951    H    LEU  24           H        LEU  24   7.323  -2.926   2.693
  952    HA   LEU  24           HA       LEU  24   5.393  -3.153   4.812
  953   1HB   LEU  24          2HB       LEU  24   6.926  -1.196   3.908
  954   2HB   LEU  24          1HB       LEU  24   5.517  -0.830   2.911
  955    HG   LEU  24           HG       LEU  24   4.106  -0.691   4.911
  956   1HD1  LEU  24          3HD1      LEU  24   6.593  -1.747   6.177
  957   2HD1  LEU  24          2HD1      LEU  24   5.625  -0.612   7.118
  958   3HD1  LEU  24          1HD1      LEU  24   4.907  -2.115   6.538
  959   1HD2  LEU  24          2HD2      LEU  24   6.626   0.941   4.760
  960   2HD2  LEU  24          1HD2      LEU  24   4.964   1.428   4.423
  961   3HD2  LEU  24          3HD2      LEU  24   5.499   1.209   6.090
  962    H    ILE  25           H        ILE  25   5.026  -2.513   1.306
  963    HA   ILE  25           HA       ILE  25   2.185  -2.329   1.264
  964    HB   ILE  25           HB       ILE  25   4.158  -1.963  -0.496
  965   1HG1  ILE  25          2HG1      ILE  25   1.826  -2.829  -1.997
  966   2HG1  ILE  25          1HG1      ILE  25   1.371  -1.900  -0.567
  967   1HG2  ILE  25          3HG2      ILE  25   4.702  -4.364  -0.689
  968   2HG2  ILE  25          2HG2      ILE  25   3.065  -4.685  -1.255
  969   3HG2  ILE  25          1HG2      ILE  25   4.160  -3.703  -2.229
  970   1HD1  ILE  25          2HD1      ILE  25   3.606  -0.574  -1.667
  971   2HD1  ILE  25          1HD1      ILE  25   2.555  -0.961  -3.030
  972   3HD1  ILE  25          3HD1      ILE  25   1.931  -0.026  -1.672
  973    H    ASN  26           H        ASN  26   4.367  -5.137   1.005
  974    HA   ASN  26           HA       ASN  26   2.402  -7.133   0.460
  975   1HB   ASN  26          2HB       ASN  26   5.031  -7.124   0.552
  976   2HB   ASN  26          1HB       ASN  26   4.791  -7.570   2.241
  977   1HD2  ASN  26          2HD2      ASN  26   3.760 -10.242  -0.703
  978   2HD2  ASN  26          1HD2      ASN  26   3.973  -8.605  -1.098
  979    H    THR  27           H        THR  27   3.667  -5.862   3.524
  980    HA   THR  27           HA       THR  27   2.194  -7.521   5.316
  981    HB   THR  27           HB       THR  27   3.340  -4.724   5.411
  982    HG1  THR  27           HG1      THR  27   4.226  -6.838   6.977
  983   1HG2  THR  27          2HG2      THR  27   1.556  -6.066   7.312
  984   2HG2  THR  27          1HG2      THR  27   3.080  -5.554   8.037
  985   3HG2  THR  27          3HG2      THR  27   2.045  -4.373   7.234
  986    H    LEU  28           H        LEU  28   1.314  -4.583   3.554
  987    HA   LEU  28           HA       LEU  28  -1.129  -4.034   5.006
  988   1HB   LEU  28          2HB       LEU  28   0.124  -3.283   2.372
  989   2HB   LEU  28          1HB       LEU  28  -1.546  -2.817   2.698
  990    HG   LEU  28           HG       LEU  28   0.266  -2.288   4.946
  991   1HD1  LEU  28          3HD1      LEU  28   0.839  -1.220   2.207
  992   2HD1  LEU  28          2HD1      LEU  28   1.023  -0.134   3.585
  993   3HD1  LEU  28          1HD1      LEU  28   1.960  -1.626   3.506
  994   1HD2  LEU  28          3HD2      LEU  28  -2.201  -1.432   4.015
  995   2HD2  LEU  28          2HD2      LEU  28  -1.276  -0.671   5.309
  996   3HD2  LEU  28          1HD2      LEU  28  -1.147  -0.063   3.660
  997    H    GLN  29           H        GLN  29  -0.380  -5.790   1.998
  998    HA   GLN  29           HA       GLN  29  -3.114  -6.555   1.430
  999   1HB   GLN  29          2HB       GLN  29  -0.864  -6.441   0.025
 1000   2HB   GLN  29          1HB       GLN  29  -0.692  -8.107   0.573
 1001   1HG   GLN  29          2HG       GLN  29  -2.994  -8.578  -0.303
 1002   2HG   GLN  29          1HG       GLN  29  -3.030  -6.945  -0.968
 1003   1HE2  GLN  29          2HE2      GLN  29  -1.698  -8.451  -3.902
 1004   2HE2  GLN  29          1HE2      GLN  29  -3.075  -7.757  -3.194
 1005    H    GLN  30           H        GLN  30  -0.782  -7.553   3.709
 1006    HA   GLN  30           HA       GLN  30  -1.661 -10.334   3.987
 1007   1HB   GLN  30          2HB       GLN  30   0.135  -8.418   5.491
 1008   2HB   GLN  30          1HB       GLN  30  -0.166 -10.056   6.070
 1009   1HG   GLN  30          2HG       GLN  30   0.441 -10.145   3.264
 1010   2HG   GLN  30          1HG       GLN  30   1.701  -9.241   4.102
 1011   1HE2  GLN  30          2HE2      GLN  30   1.297 -13.245   4.774
 1012   2HE2  GLN  30          1HE2      GLN  30   0.153 -12.409   3.838
 1013    H    LYS  31           H        LYS  31  -1.889  -7.357   5.967
 1014    HA   LYS  31           HA       LYS  31  -3.728  -8.469   7.896
 1015   1HB   LYS  31          2HB       LYS  31  -2.628  -5.819   7.085
 1016   2HB   LYS  31          1HB       LYS  31  -4.129  -5.790   8.011
 1017   1HG   LYS  31          2HG       LYS  31  -3.084  -7.189   9.756
 1018   2HG   LYS  31          1HG       LYS  31  -1.581  -7.217   8.834
 1019   1HD   LYS  31          2HD       LYS  31  -1.681  -4.643   8.932
 1020   2HD   LYS  31          1HD       LYS  31  -2.897  -4.862  10.191
 1021   1HE   LYS  31          2HE       LYS  31  -0.060  -5.958  10.245
 1022   2HE   LYS  31          1HE       LYS  31  -0.700  -4.644  11.251
 1023   1HZ   LYS  31          3HZ       LYS  31  -2.549  -6.550  11.605
 1024   2HZ   LYS  31          2HZ       LYS  31  -1.149  -7.500  11.448
 1025   3HZ   LYS  31          1HZ       LYS  31  -1.237  -6.302  12.651
 1026    H    LEU  32           H        LEU  32  -4.041  -7.315   4.670
 1027    HA   LEU  32           HA       LEU  32  -6.882  -6.621   4.791
 1028   1HB   LEU  32          2HB       LEU  32  -4.942  -5.827   3.223
 1029   2HB   LEU  32          1HB       LEU  32  -5.278  -7.312   2.335
 1030    HG   LEU  32           HG       LEU  32  -7.604  -6.644   2.024
 1031   1HD1  LEU  32          3HD1      LEU  32  -6.768  -4.354   3.805
 1032   2HD1  LEU  32          2HD1      LEU  32  -8.162  -4.222   2.733
 1033   3HD1  LEU  32          1HD1      LEU  32  -8.137  -5.449   3.999
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.478  -4.623   1.306
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.208  -5.854   0.277
 1036   3HD2  LEU  32          2HD2      LEU  32  -7.144  -4.439   0.758
 1037    H    GLU  33           H        GLU  33  -4.954  -9.312   3.407
 1038    HA   GLU  33           HA       GLU  33  -7.225 -10.881   2.578
 1039   1HB   GLU  33          2HB       GLU  33  -4.989 -11.182   1.657
 1040   2HB   GLU  33          1HB       GLU  33  -4.344 -11.558   3.255
 1041   1HG   GLU  33          2HG       GLU  33  -4.983 -13.715   3.096
 1042   2HG   GLU  33          1HG       GLU  33  -6.612 -13.260   2.595
 1043    H    ALA  34           H        ALA  34  -5.782 -10.269   5.639
 1044    HA   ALA  34           HA       ALA  34  -6.854 -12.725   6.901
 1045   1HB   ALA  34          2HB       ALA  34  -4.623 -11.511   7.423
 1046   2HB   ALA  34          1HB       ALA  34  -5.618 -10.299   8.229
 1047   3HB   ALA  34          3HB       ALA  34  -5.622 -11.966   8.803
 1048    H    VAL  35           H        VAL  35  -7.475  -9.292   6.563
 1049    HA   VAL  35           HA       VAL  35  -9.540  -9.021   8.545
 1050    HB   VAL  35           HB       VAL  35  -8.379  -7.576   6.236
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.825  -7.619   5.652
 1052   2HG1  VAL  35          2HG1      VAL  35 -11.149  -6.815   7.188
 1053   3HG1  VAL  35          1HG1      VAL  35 -10.188  -6.004   5.952
 1054   1HG2  VAL  35          2HG2      VAL  35  -9.439  -6.717   8.940
 1055   2HG2  VAL  35          1HG2      VAL  35  -7.760  -7.102   8.562
 1056   3HG2  VAL  35          3HG2      VAL  35  -8.527  -5.691   7.833
 1057    H    ALA  36           H        ALA  36  -9.507  -9.937   5.110
 1058    HA   ALA  36           HA       ALA  36 -12.377 -10.107   4.792
 1059   1HB   ALA  36          3HB       ALA  36 -10.284 -10.052   3.130
 1060   2HB   ALA  36          2HB       ALA  36 -10.445 -11.804   3.251
 1061   3HB   ALA  36          1HB       ALA  36 -11.793 -10.833   2.658
 1062    H    LYS  37           H        LYS  37  -9.894 -12.213   6.082
 1063    HA   LYS  37           HA       LYS  37 -11.500 -14.654   5.992
 1064   1HB   LYS  37          2HB       LYS  37  -8.843 -13.729   6.821
 1065   2HB   LYS  37          1HB       LYS  37  -9.510 -14.933   7.925
 1066   1HG   LYS  37          2HG       LYS  37  -9.380 -16.600   6.385
 1067   2HG   LYS  37          1HG       LYS  37  -9.887 -15.549   5.063
 1068   1HD   LYS  37          2HD       LYS  37  -7.747 -15.419   4.384
 1069   2HD   LYS  37          1HD       LYS  37  -7.337 -14.629   5.908
 1070   1HE   LYS  37          2HE       LYS  37  -6.586 -16.604   6.887
 1071   2HE   LYS  37          1HE       LYS  37  -7.630 -17.621   5.875
 1072   1HZ   LYS  37          3HZ       LYS  37  -6.138 -16.352   4.039
 1073   2HZ   LYS  37          2HZ       LYS  37  -5.012 -16.525   5.299
 1074   3HZ   LYS  37          1HZ       LYS  37  -5.782 -17.893   4.649
 1075    H    ARG  38           H        ARG  38 -11.089 -11.967   8.194
 1076    HA   ARG  38           HA       ARG  38 -12.375 -13.316  10.461
 1077   1HB   ARG  38          2HB       ARG  38 -11.912 -10.355  10.029
 1078   2HB   ARG  38          1HB       ARG  38 -11.942 -11.237  11.554
 1079   1HG   ARG  38          2HG       ARG  38  -9.947 -12.468   9.975
 1080   2HG   ARG  38          1HG       ARG  38  -9.701 -10.728   9.813
 1081   1HD   ARG  38          2HD       ARG  38 -10.071 -10.751  12.438
 1082   2HD   ARG  38          1HD       ARG  38  -9.544 -12.437  12.272
 1083    HE   ARG  38           HE       ARG  38  -7.857 -10.634  10.749
 1084   1HH1  ARG  38          2HH1      ARG  38  -8.520 -12.021  13.843
 1085   2HH1  ARG  38          1HH1      ARG  38  -6.928 -11.730  14.457
 1086   1HH2  ARG  38          1HH2      ARG  38  -5.796 -10.207  11.554
 1087   2HH2  ARG  38          2HH2      ARG  38  -5.384 -10.708  13.161
 1088    H    ILE  39           H        ILE  39 -13.177 -11.120   7.837
 1089    HA   ILE  39           HA       ILE  39 -15.795 -10.326   8.666
 1090    HB   ILE  39           HB       ILE  39 -14.283 -10.604   6.073
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.970  -8.751   7.865
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.134  -8.254   6.184
 1093   1HG2  ILE  39          2HG2      ILE  39 -17.201 -10.307   6.426
 1094   2HG2  ILE  39          1HG2      ILE  39 -16.460  -9.105   5.367
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.284 -10.824   5.011
 1096   1HD1  ILE  39          2HD1      ILE  39 -16.645  -8.512   7.761
 1097   2HD1  ILE  39          1HD1      ILE  39 -15.597  -7.149   8.145
 1098   3HD1  ILE  39          3HD1      ILE  39 -16.220  -7.347   6.509
 1099    H    GLU  40           H        GLU  40 -14.646 -13.063   6.677
 1100    HA   GLU  40           HA       GLU  40 -17.242 -14.181   6.151
 1101   1HB   GLU  40          2HB       GLU  40 -15.873 -16.239   5.704
 1102   2HB   GLU  40          1HB       GLU  40 -15.213 -14.805   4.918
 1103   1HG   GLU  40          2HG       GLU  40 -13.522 -14.556   6.598
 1104   2HG   GLU  40          1HG       GLU  40 -14.285 -15.766   7.631
 1105    H    ALA  41           H        ALA  41 -14.961 -14.377   8.821
 1106    HA   ALA  41           HA       ALA  41 -16.078 -16.551  10.284
 1107   1HB   ALA  41          1HB       ALA  41 -14.046 -14.711  10.557
 1108   2HB   ALA  41          3HB       ALA  41 -15.168 -14.192  11.815
 1109   3HB   ALA  41          2HB       ALA  41 -14.536 -15.838  11.822
 1110    H    LEU  42           H        LEU  42 -16.926 -13.117  10.140
 1111    HA   LEU  42           HA       LEU  42 -19.068 -13.328  12.109
 1112   1HB   LEU  42          2HB       LEU  42 -18.193 -11.273  10.059
 1113   2HB   LEU  42          1HB       LEU  42 -19.556 -11.007  11.133
 1114    HG   LEU  42           HG       LEU  42 -18.008 -10.098  12.523
 1115   1HD1  LEU  42          3HD1      LEU  42 -17.341 -13.033  12.869
 1116   2HD1  LEU  42          2HD1      LEU  42 -16.725 -11.766  13.928
 1117   3HD1  LEU  42          1HD1      LEU  42 -18.459 -12.066  13.831
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.322 -10.941  10.445
 1119   2HD2  LEU  42          3HD2      LEU  42 -15.933  -9.812  11.740
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.570 -11.526  11.929
 1121    H    GLU  43           H        GLU  43 -18.734 -13.649   8.624
 1122    HA   GLU  43           HA       GLU  43 -21.545 -13.449   7.970
 1123   1HB   GLU  43          2HB       GLU  43 -19.200 -14.835   6.634
 1124   2HB   GLU  43          1HB       GLU  43 -20.740 -14.469   5.853
 1125   1HG   GLU  43          2HG       GLU  43 -19.983 -12.059   7.019
 1126   2HG   GLU  43          1HG       GLU  43 -18.478 -12.718   6.381
 1127    H    ASN  44           H        ASN  44 -19.637 -15.824   9.520
 1128    HA   ASN  44           HA       ASN  44 -21.169 -18.184   8.762
 1129   1HB   ASN  44          2HB       ASN  44 -19.257 -17.468  11.005
 1130   2HB   ASN  44          1HB       ASN  44 -19.934 -19.084  10.810
 1131   1HD2  ASN  44          2HD2      ASN  44 -18.174 -19.619   7.656
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.712 -19.864   8.330
 1133    H    LYS  45           H        LYS  45 -21.470 -15.619  11.103
 1134    HA   LYS  45           HA       LYS  45 -23.761 -17.042  12.415
 1135   1HB   LYS  45          2HB       LYS  45 -21.828 -14.878  13.276
 1136   2HB   LYS  45          1HB       LYS  45 -23.298 -15.228  14.185
 1137   1HG   LYS  45          2HG       LYS  45 -21.428 -16.489  15.133
 1138   2HG   LYS  45          1HG       LYS  45 -22.577 -17.602  14.388
 1139   1HD   LYS  45          2HD       LYS  45 -21.139 -18.176  12.703
 1140   2HD   LYS  45          1HD       LYS  45 -20.422 -16.565  12.626
 1141   1HE   LYS  45          2HE       LYS  45 -18.644 -17.494  13.713
 1142   2HE   LYS  45          1HE       LYS  45 -19.682 -17.478  15.154
 1143   1HZ   LYS  45          3HZ       LYS  45 -19.856 -19.630  13.133
 1144   2HZ   LYS  45          2HZ       LYS  45 -18.763 -19.722  14.431
 1145   3HZ   LYS  45          1HZ       LYS  45 -20.434 -19.635  14.727
 1146    H    ILE  46           H        ILE  46 -22.910 -14.489  10.298
 1147    HA   ILE  46           HA       ILE  46 -25.417 -12.970  10.844
 1148    HB   ILE  46           HB       ILE  46 -22.956 -12.458   9.135
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.308 -12.048  11.357
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.867 -10.465  10.833
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.605 -11.136   9.265
 1152   2HG2  ILE  46          1HG2      ILE  46 -24.209 -10.060   9.303
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.427 -11.175   7.954
 1154   1HD1  ILE  46          2HD1      ILE  46 -25.181 -11.227  11.754
 1155   2HD1  ILE  46          1HD1      ILE  46 -24.252 -12.449  12.622
 1156   3HD1  ILE  46          3HD1      ILE  46 -23.937 -10.739  12.904
 1157    H    ILE  47           HN       ILE  47 -24.064 -15.315   8.705
 1158    HA   ILE  47           HA       ILE  47 -25.353 -14.779   6.247
 1159    HB   ILE  47           HB       ILE  47 -23.742 -16.535   6.433
 1160   1HG1  ILE  47          2HG1      ILE  47 -26.347 -18.056   6.244
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.843 -16.934   4.980
 1162   1HG2  ILE  47          1HG2      ILE  47 -25.181 -17.072   8.883
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.994 -18.557   7.950
 1164   3HG2  ILE  47          2HG2      ILE  47 -23.574 -17.614   8.401
 1165   1HD1  ILE  47          2HD1      ILE  47 -23.597 -18.574   5.624
 1166   2HD1  ILE  47          1HD1      ILE  47 -24.986 -19.635   5.391
 1167   3HD1  ILE  47          3HD1      ILE  47 -24.504 -18.519   4.113
   
  No H/Q in entry =        1167
  Start of MODEL    2
    1   1H    GLY   1          2H        GLY   1  17.874  11.384 -27.610
    2   2H    GLY   1          1H        GLY   1  19.403  12.028 -27.247
    3   3H    GLY   1          3H        GLY   1  18.139  13.058 -27.715
    4   1HA   GLY   1          2HA       GLY   1  18.163  12.295 -29.923
    5   2HA   GLY   1          1HA       GLY   1  19.848  12.565 -29.474
    6    H    SER   2           H        SER   2  19.023  10.737 -31.519
    7    HA   SER   2           HA       SER   2  19.012   8.015 -30.487
    8   1HB   SER   2          2HB       SER   2  18.739   9.456 -32.973
    9   2HB   SER   2          1HB       SER   2  19.860   8.116 -33.191
   10    HG   SER   2           HG       SER   2  17.548   7.618 -31.726
   11    H    HIS   3           H        HIS   3  20.960   8.036 -29.110
   12    HA   HIS   3           HA       HIS   3  23.437   7.568 -30.701
   13   1HB   HIS   3          2HB       HIS   3  22.893   9.963 -29.438
   14   2HB   HIS   3          1HB       HIS   3  23.838   9.103 -28.224
   15    HD1  HIS   3           HD1      HIS   3  25.152  11.499 -29.552
   16    HD2  HIS   3           HD2      HIS   3  25.456   7.634 -31.085
   17    HE1  HIS   3           HE1      HIS   3  27.229  11.465 -31.001
   18    H    MET   4           H        MET   4  25.110   6.453 -29.367
   19    HA   MET   4           HA       MET   4  24.142   4.219 -27.938
   20   1HB   MET   4          2HB       MET   4  26.478   4.975 -28.993
   21   2HB   MET   4          1HB       MET   4  26.825   5.388 -27.315
   22   1HG   MET   4          2HG       MET   4  26.149   3.079 -26.647
   23   2HG   MET   4          1HG       MET   4  25.938   2.681 -28.352
   24   1HE   MET   4          3HE       MET   4  27.919   4.162 -25.747
   25   2HE   MET   4          2HE       MET   4  28.968   2.766 -25.511
   26   3HE   MET   4          1HE       MET   4  29.607   4.221 -26.271
   27    H    GLU   5           H        GLU   5  23.376   4.015 -25.865
   28    HA   GLU   5           HA       GLU   5  24.048   6.178 -23.895
   29   1HB   GLU   5          2HB       GLU   5  21.765   6.090 -23.150
   30   2HB   GLU   5          1HB       GLU   5  21.708   6.163 -24.912
   31   1HG   GLU   5          2HG       GLU   5  21.891   3.437 -24.374
   32   2HG   GLU   5          1HG       GLU   5  20.806   4.041 -23.120
   33    H    GLU   6           H        GLU   6  22.956   5.062 -21.634
   34    HA   GLU   6           HA       GLU   6  23.508   2.251 -21.280
   35   1HB   GLU   6          2HB       GLU   6  25.717   4.093 -21.379
   36   2HB   GLU   6          1HB       GLU   6  25.604   3.418 -19.753
   37   1HG   GLU   6          2HG       GLU   6  25.163   1.365 -21.756
   38   2HG   GLU   6          1HG       GLU   6  26.714   2.168 -22.007
   39    H    ASP   7           H        ASP   7  21.663   2.256 -19.927
   40    HA   ASP   7           HA       ASP   7  20.788   4.058 -18.042
   41   1HB   ASP   7          2HB       ASP   7  19.617   2.007 -18.542
   42   2HB   ASP   7          1HB       ASP   7  20.960   1.034 -17.940
   43    HA   PRO   8           HA       PRO   8  24.542   4.090 -15.522
   44   1HB   PRO   8          2HB       PRO   8  23.961   6.456 -14.274
   45   2HB   PRO   8          1HB       PRO   8  24.695   6.364 -15.887
   46   1HG   PRO   8          2HG       PRO   8  21.874   6.901 -15.120
   47   2HG   PRO   8          1HG       PRO   8  22.840   7.589 -16.434
   48   1HD   PRO   8          2HD       PRO   8  20.967   5.622 -16.787
   49   2HD   PRO   8          1HD       PRO   8  22.359   5.873 -17.861
   50    H    CYS   9           H        CYS   9  21.563   5.434 -14.013
   51    HA   CYS   9           HA       CYS   9  21.933   3.435 -11.808
   52   1HB   CYS   9          2HB       CYS   9  21.498   6.387 -11.882
   53   2HB   CYS   9          1HB       CYS   9  20.731   5.487 -10.571
   54    H    GLU  10           H        GLU  10  20.352   2.280 -13.435
   55    HA   GLU  10           HA       GLU  10  18.134   1.699 -14.072
   56   1HB   GLU  10          2HB       GLU  10  18.101   2.387 -11.126
   57   2HB   GLU  10          1HB       GLU  10  16.728   1.629 -11.933
   58   1HG   GLU  10          2HG       GLU  10  17.825  -0.371 -12.234
   59   2HG   GLU  10          1HG       GLU  10  19.409   0.397 -12.356
   60    H    CYS  11           H        CYS  11  18.670   4.419 -14.778
   61    HA   CYS  11           HA       CYS  11  17.055   6.448 -13.862
   62   1HB   CYS  11          2HB       CYS  11  18.032   5.536 -16.527
   63   2HB   CYS  11          1HB       CYS  11  16.839   6.840 -16.509
   64    H    LYS  12           H        LYS  12  16.015   3.564 -15.583
   65    HA   LYS  12           HA       LYS  12  13.181   4.525 -15.346
   66   1HB   LYS  12          2HB       LYS  12  14.688   3.044 -17.499
   67   2HB   LYS  12          1HB       LYS  12  12.933   2.921 -17.388
   68   1HG   LYS  12          2HG       LYS  12  13.027   4.772 -18.736
   69   2HG   LYS  12          1HG       LYS  12  13.193   5.597 -17.186
   70   1HD   LYS  12          2HD       LYS  12  15.545   5.786 -17.410
   71   2HD   LYS  12          1HD       LYS  12  15.599   4.586 -18.703
   72   1HE   LYS  12          2HE       LYS  12  14.178   6.196 -20.089
   73   2HE   LYS  12          1HE       LYS  12  14.522   7.415 -18.848
   74   1HZ   LYS  12          2HZ       LYS  12  16.726   5.795 -19.917
   75   2HZ   LYS  12          1HZ       LYS  12  16.151   7.101 -20.840
   76   3HZ   LYS  12          3HZ       LYS  12  16.758   7.369 -19.279
   77    H    SER  13           H        SER  13  15.464   2.219 -14.367
   78    HA   SER  13           HA       SER  13  13.642  -0.070 -14.132
   79   1HB   SER  13          2HB       SER  13  16.462   0.651 -13.497
   80   2HB   SER  13          1HB       SER  13  15.762  -0.678 -12.580
   81    HG   SER  13           HG       SER  13  15.844  -1.862 -14.312
   82    H    ILE  14           H        ILE  14  14.770   2.554 -12.083
   83    HA   ILE  14           HA       ILE  14  13.654   1.461  -9.606
   84    HB   ILE  14           HB       ILE  14  14.783   4.121 -10.516
   85   1HG1  ILE  14          2HG1      ILE  14  15.936   2.212  -8.499
   86   2HG1  ILE  14          1HG1      ILE  14  16.185   1.950 -10.220
   87   1HG2  ILE  14          2HG2      ILE  14  13.615   3.273  -7.876
   88   2HG2  ILE  14          1HG2      ILE  14  14.925   4.454  -7.926
   89   3HG2  ILE  14          3HG2      ILE  14  13.400   4.792  -8.747
   90   1HD1  ILE  14          1HD1      ILE  14  16.857   4.515  -8.757
   91   2HD1  ILE  14          3HD1      ILE  14  18.029   3.277  -9.207
   92   3HD1  ILE  14          2HD1      ILE  14  17.169   4.173 -10.458
   93    H    VAL  15           H        VAL  15  12.803   3.936 -11.984
   94    HA   VAL  15           HA       VAL  15  10.337   4.702 -10.613
   95    HB   VAL  15           HB       VAL  15  10.856   5.259 -13.518
   96   1HG1  VAL  15          3HG1      VAL  15   9.970   6.898 -11.122
   97   2HG1  VAL  15          2HG1      VAL  15  10.141   7.537 -12.757
   98   3HG1  VAL  15          1HG1      VAL  15   8.941   6.290 -12.419
   99   1HG2  VAL  15          3HG2      VAL  15  12.599   6.152 -11.217
  100   2HG2  VAL  15          2HG2      VAL  15  13.094   5.563 -12.805
  101   3HG2  VAL  15          1HG2      VAL  15  12.394   7.172 -12.640
  102    H    LYS  16           H        LYS  16  11.370   2.255 -12.804
  103    HA   LYS  16           HA       LYS  16   8.775   1.652 -13.993
  104   1HB   LYS  16          2HB       LYS  16  10.640   0.886 -15.218
  105   2HB   LYS  16          1HB       LYS  16  11.504   0.380 -13.767
  106   1HG   LYS  16          2HG       LYS  16  10.605  -1.529 -15.151
  107   2HG   LYS  16          1HG       LYS  16  10.043  -1.524 -13.479
  108   1HD   LYS  16          2HD       LYS  16   7.888  -1.127 -14.079
  109   2HD   LYS  16          1HD       LYS  16   8.352   0.028 -15.329
  110   1HE   LYS  16          2HE       LYS  16   9.186  -2.683 -16.022
  111   2HE   LYS  16          1HE       LYS  16   7.430  -2.564 -15.787
  112   1HZ   LYS  16          1HZ       LYS  16   9.066  -0.687 -17.411
  113   2HZ   LYS  16          3HZ       LYS  16   8.095  -1.924 -18.049
  114   3HZ   LYS  16          2HZ       LYS  16   7.379  -0.631 -17.210
  115    H    PHE  17           H        PHE  17  10.755   0.517 -11.288
  116    HA   PHE  17           HA       PHE  17   8.959  -1.543 -10.363
  117   1HB   PHE  17          2HB       PHE  17  11.107  -1.714  -9.483
  118   2HB   PHE  17          1HB       PHE  17  11.313   0.034  -9.389
  119    HD1  PHE  17           HD1      PHE  17  10.020   1.314  -7.601
  120    HD2  PHE  17           HD2      PHE  17  10.428  -2.960  -7.584
  121    HE1  PHE  17           HE1      PHE  17   9.414   1.270  -5.199
  122    HE2  PHE  17           HE2      PHE  17   9.822  -3.007  -5.181
  123    HZ   PHE  17           HZ       PHE  17   9.316  -0.893  -3.988
  124    H    GLN  18           H        GLN  18   9.202   1.945  -9.941
  125    HA   GLN  18           HA       GLN  18   7.468   2.278  -7.699
  126   1HB   GLN  18          2HB       GLN  18   8.268   3.927 -10.092
  127   2HB   GLN  18          1HB       GLN  18   7.115   4.559  -8.916
  128   1HG   GLN  18          2HG       GLN  18   8.846   3.935  -7.123
  129   2HG   GLN  18          1HG       GLN  18   9.988   3.741  -8.453
  130   1HE2  GLN  18          1HE2      GLN  18   8.539   5.976  -9.981
  131   2HE2  GLN  18          2HE2      GLN  18   9.086   7.405  -9.247
  132    H    THR  19           H        THR  19   6.720   2.399 -11.195
  133    HA   THR  19           HA       THR  19   3.924   2.798 -11.010
  134    HB   THR  19           HB       THR  19   5.739   2.561 -12.979
  135    HG1  THR  19           HG1      THR  19   4.004   3.358 -13.817
  136   1HG2  THR  19          1HG2      THR  19   5.786   0.031 -12.579
  137   2HG2  THR  19          3HG2      THR  19   4.173   0.000 -13.293
  138   3HG2  THR  19          2HG2      THR  19   5.549   0.561 -14.245
  139    H    LYS  20           H        LYS  20   5.852  -0.118 -10.613
  140    HA   LYS  20           HA       LYS  20   3.691  -2.029 -10.658
  141   1HB   LYS  20          2HB       LYS  20   6.541  -1.858  -9.843
  142   2HB   LYS  20          1HB       LYS  20   5.604  -3.118  -9.039
  143   1HG   LYS  20          2HG       LYS  20   4.761  -3.460 -11.595
  144   2HG   LYS  20          1HG       LYS  20   6.403  -2.880 -11.884
  145   1HD   LYS  20          2HD       LYS  20   7.063  -4.622 -10.042
  146   2HD   LYS  20          1HD       LYS  20   5.501  -5.350 -10.426
  147   1HE   LYS  20          2HE       LYS  20   6.884  -6.457 -11.953
  148   2HE   LYS  20          1HE       LYS  20   6.380  -5.066 -12.933
  149   1HZ   LYS  20          3HZ       LYS  20   8.630  -4.657 -11.128
  150   2HZ   LYS  20          2HZ       LYS  20   8.926  -5.631 -12.487
  151   3HZ   LYS  20          1HZ       LYS  20   8.367  -4.039 -12.684
  152    H    VAL  21           H        VAL  21   5.195  -0.054  -8.144
  153    HA   VAL  21           HA       VAL  21   3.660  -1.176  -5.940
  154    HB   VAL  21           HB       VAL  21   5.579   1.042  -6.502
  155   1HG1  VAL  21          3HG1      VAL  21   3.476   1.143  -4.392
  156   2HG1  VAL  21          2HG1      VAL  21   5.109   1.617  -3.926
  157   3HG1  VAL  21          1HG1      VAL  21   4.286   2.462  -5.236
  158   1HG2  VAL  21          1HG2      VAL  21   5.358  -1.402  -4.853
  159   2HG2  VAL  21          3HG2      VAL  21   6.772  -0.697  -5.635
  160   3HG2  VAL  21          2HG2      VAL  21   6.213  -0.065  -4.086
  161    H    GLU  22           H        GLU  22   3.085   1.113  -8.447
  162    HA   GLU  22           HA       GLU  22   1.058   2.702  -7.090
  163   1HB   GLU  22          2HB       GLU  22   2.217   2.340  -9.822
  164   2HB   GLU  22          1HB       GLU  22   0.643   3.127  -9.713
  165   1HG   GLU  22          2HG       GLU  22   3.003   3.977  -8.024
  166   2HG   GLU  22          1HG       GLU  22   2.669   4.680  -9.607
  167    H    GLU  23           H        GLU  23   1.002   0.023  -9.459
  168    HA   GLU  23           HA       GLU  23  -1.895  -0.153  -9.535
  169   1HB   GLU  23          2HB       GLU  23   0.192  -2.258 -10.194
  170   2HB   GLU  23          1HB       GLU  23  -1.439  -2.133 -10.857
  171   1HG   GLU  23          2HG       GLU  23  -0.713   0.205 -11.689
  172   2HG   GLU  23          1HG       GLU  23   0.933  -0.341 -11.371
  173    H    LEU  24           H        LEU  24   0.664  -1.676  -7.627
  174    HA   LEU  24           HA       LEU  24  -0.986  -3.704  -6.398
  175   1HB   LEU  24          2HB       LEU  24   1.642  -3.244  -6.576
  176   2HB   LEU  24          1HB       LEU  24   1.363  -2.459  -5.020
  177    HG   LEU  24           HG       LEU  24   0.101  -4.610  -4.367
  178   1HD1  LEU  24          2HD1      LEU  24   1.616  -5.534  -6.823
  179   2HD1  LEU  24          1HD1      LEU  24   0.941  -6.627  -5.616
  180   3HD1  LEU  24          3HD1      LEU  24  -0.127  -5.596  -6.567
  181   1HD2  LEU  24          3HD2      LEU  24   2.810  -3.847  -4.223
  182   2HD2  LEU  24          2HD2      LEU  24   1.990  -5.032  -3.207
  183   3HD2  LEU  24          1HD2      LEU  24   2.825  -5.552  -4.671
  184    H    ILE  25           H        ILE  25   0.116  -0.473  -5.314
  185    HA   ILE  25           HA       ILE  25  -1.197  -0.432  -2.807
  186    HB   ILE  25           HB       ILE  25   0.075   1.395  -4.699
  187   1HG1  ILE  25          2HG1      ILE  25   1.067   2.263  -2.715
  188   2HG1  ILE  25          1HG1      ILE  25  -0.265   1.699  -1.709
  189   1HG2  ILE  25          1HG2      ILE  25  -2.175   2.500  -2.988
  190   2HG2  ILE  25          3HG2      ILE  25  -0.954   3.476  -3.805
  191   3HG2  ILE  25          2HG2      ILE  25  -2.097   2.523  -4.750
  192   1HD1  ILE  25          3HD1      ILE  25   1.150  -0.393  -3.266
  193   2HD1  ILE  25          2HD1      ILE  25   2.072   0.350  -1.961
  194   3HD1  ILE  25          1HD1      ILE  25   0.535  -0.442  -1.614
  195    H    ASN  26           H        ASN  26  -2.436   0.230  -6.075
  196    HA   ASN  26           HA       ASN  26  -4.992   1.290  -5.304
  197   1HB   ASN  26          2HB       ASN  26  -3.666   1.047  -7.600
  198   2HB   ASN  26          1HB       ASN  26  -4.615  -0.436  -7.728
  199   1HD2  ASN  26          2HD2      ASN  26  -7.323   1.430  -8.972
  200   2HD2  ASN  26          1HD2      ASN  26  -6.320   0.068  -9.127
  201    H    THR  27           H        THR  27  -3.887  -2.014  -6.002
  202    HA   THR  27           HA       THR  27  -6.387  -3.357  -5.673
  203    HB   THR  27           HB       THR  27  -3.478  -4.114  -5.305
  204    HG1  THR  27           HG1      THR  27  -4.361  -3.581  -7.409
  205   1HG2  THR  27          3HG2      THR  27  -5.959  -5.834  -5.141
  206   2HG2  THR  27          2HG2      THR  27  -4.365  -6.498  -5.504
  207   3HG2  THR  27          1HG2      THR  27  -4.656  -5.695  -3.960
  208    H    LEU  28           H        LEU  28  -3.961  -2.241  -3.359
  209    HA   LEU  28           HA       LEU  28  -5.005  -3.694  -1.076
  210   1HB   LEU  28          2HB       LEU  28  -3.144  -1.387  -1.602
  211   2HB   LEU  28          1HB       LEU  28  -3.633  -1.742   0.056
  212    HG   LEU  28           HG       LEU  28  -2.766  -4.065  -1.577
  213   1HD1  LEU  28          2HD1      LEU  28  -1.152  -2.176  -2.128
  214   2HD1  LEU  28          1HD1      LEU  28  -0.727  -2.150  -0.417
  215   3HD1  LEU  28          3HD1      LEU  28  -0.420  -3.595  -1.379
  216   1HD2  LEU  28          1HD2      LEU  28  -3.257  -3.432   1.125
  217   2HD2  LEU  28          3HD2      LEU  28  -2.614  -4.948   0.493
  218   3HD2  LEU  28          2HD2      LEU  28  -1.514  -3.670   1.006
  219    H    GLN  29           H        GLN  29  -5.387  -0.358  -2.280
  220    HA   GLN  29           HA       GLN  29  -7.213   0.485  -0.207
  221   1HB   GLN  29          2HB       GLN  29  -5.702   1.727  -2.000
  222   2HB   GLN  29          1HB       GLN  29  -7.155   1.608  -2.991
  223   1HG   GLN  29          2HG       GLN  29  -8.035   3.368  -1.900
  224   2HG   GLN  29          1HG       GLN  29  -7.966   2.453  -0.394
  225   1HE2  GLN  29          2HE2      GLN  29  -5.877   5.391   0.288
  226   2HE2  GLN  29          1HE2      GLN  29  -7.524   5.010   0.141
  227    H    GLN  30           H        GLN  30  -7.490  -1.571  -2.905
  228    HA   GLN  30           HA       GLN  30 -10.333  -1.103  -3.464
  229   1HB   GLN  30          2HB       GLN  30  -8.148  -2.992  -4.327
  230   2HB   GLN  30          1HB       GLN  30  -9.819  -3.313  -4.787
  231   1HG   GLN  30          2HG       GLN  30  -9.139  -0.529  -5.222
  232   2HG   GLN  30          1HG       GLN  30  -8.030  -1.593  -6.083
  233   1HE2  GLN  30          2HE2      GLN  30 -11.518  -0.982  -7.782
  234   2HE2  GLN  30          1HE2      GLN  30 -10.697   0.091  -6.755
  235    H    LYS  31           H        LYS  31  -8.377  -3.772  -2.125
  236    HA   LYS  31           HA       LYS  31 -10.639  -5.307  -1.192
  237   1HB   LYS  31          2HB       LYS  31  -7.702  -5.312  -1.084
  238   2HB   LYS  31          1HB       LYS  31  -8.448  -5.992   0.365
  239   1HG   LYS  31          2HG       LYS  31  -9.734  -7.562  -0.961
  240   2HG   LYS  31          1HG       LYS  31  -9.183  -6.810  -2.459
  241   1HD   LYS  31          2HD       LYS  31  -6.788  -7.352  -1.504
  242   2HD   LYS  31          1HD       LYS  31  -7.661  -8.545  -0.540
  243   1HE   LYS  31          2HE       LYS  31  -8.200  -8.388  -3.498
  244   2HE   LYS  31          1HE       LYS  31  -6.756  -9.242  -2.916
  245   1HZ   LYS  31          1HZ       LYS  31  -8.397 -10.244  -1.215
  246   2HZ   LYS  31          3HZ       LYS  31  -9.593  -9.790  -2.329
  247   3HZ   LYS  31          2HZ       LYS  31  -8.369 -10.874  -2.793
  248    H    LEU  32           H        LEU  32  -9.043  -2.488  -0.054
  249    HA   LEU  32           HA       LEU  32  -9.788  -2.802   2.771
  250   1HB   LEU  32          2HB       LEU  32  -7.788  -1.554   1.601
  251   2HB   LEU  32          1HB       LEU  32  -8.960  -0.250   1.408
  252    HG   LEU  32           HG       LEU  32  -9.353  -0.176   3.802
  253   1HD1  LEU  32          2HD1      LEU  32  -7.677  -2.674   3.745
  254   2HD1  LEU  32          1HD1      LEU  32  -7.708  -1.676   5.199
  255   3HD1  LEU  32          3HD1      LEU  32  -9.202  -2.378   4.580
  256   1HD2  LEU  32          1HD2      LEU  32  -7.414   1.077   2.901
  257   2HD2  LEU  32          3HD2      LEU  32  -7.116   0.532   4.551
  258   3HD2  LEU  32          2HD2      LEU  32  -6.381  -0.323   3.197
  259    H    GLU  33           H        GLU  33 -10.788  -0.724   0.023
  260    HA   GLU  33           HA       GLU  33 -12.943   0.560   1.455
  261   1HB   GLU  33          2HB       GLU  33 -11.792   1.415  -0.593
  262   2HB   GLU  33          1HB       GLU  33 -12.493   0.085  -1.515
  263   1HG   GLU  33          2HG       GLU  33 -14.178   1.548  -1.930
  264   2HG   GLU  33          1HG       GLU  33 -14.718   1.130  -0.304
  265    H    ALA  34           H        ALA  34 -12.544  -2.522  -0.031
  266    HA   ALA  34           HA       ALA  34 -15.446  -3.045  -0.294
  267   1HB   ALA  34          1HB       ALA  34 -13.281  -3.850  -1.701
  268   2HB   ALA  34          3HB       ALA  34 -13.355  -5.164  -0.529
  269   3HB   ALA  34          2HB       ALA  34 -14.735  -4.839  -1.577
  270    H    VAL  35           H        VAL  35 -12.659  -3.817   1.702
  271    HA   VAL  35           HA       VAL  35 -13.836  -5.815   3.380
  272    HB   VAL  35           HB       VAL  35 -11.502  -3.995   3.285
  273   1HG1  VAL  35          3HG1      VAL  35 -12.415  -3.477   5.544
  274   2HG1  VAL  35          2HG1      VAL  35 -12.350  -5.195   5.936
  275   3HG1  VAL  35          1HG1      VAL  35 -10.861  -4.306   5.616
  276   1HG2  VAL  35          3HG2      VAL  35 -11.484  -6.376   2.567
  277   2HG2  VAL  35          2HG2      VAL  35 -10.315  -6.056   3.848
  278   3HG2  VAL  35          1HG2      VAL  35 -11.840  -6.856   4.226
  279    H    ALA  36           H        ALA  36 -13.809  -2.264   3.450
  280    HA   ALA  36           HA       ALA  36 -15.086  -1.999   6.038
  281   1HB   ALA  36          3HB       ALA  36 -14.493  -0.298   3.635
  282   2HB   ALA  36          2HB       ALA  36 -15.613   0.321   4.850
  283   3HB   ALA  36          1HB       ALA  36 -13.958  -0.089   5.302
  284    H    LYS  37           H        LYS  37 -16.159  -2.489   2.739
  285    HA   LYS  37           HA       LYS  37 -18.950  -1.802   3.191
  286   1HB   LYS  37          2HB       LYS  37 -17.186  -2.848   1.079
  287   2HB   LYS  37          1HB       LYS  37 -18.814  -3.524   1.019
  288   1HG   LYS  37          2HG       LYS  37 -19.778  -1.515   0.494
  289   2HG   LYS  37          1HG       LYS  37 -18.636  -0.595   1.475
  290   1HD   LYS  37          2HD       LYS  37 -16.884  -0.949  -0.230
  291   2HD   LYS  37          1HD       LYS  37 -18.030  -1.856  -1.217
  292   1HE   LYS  37          2HE       LYS  37 -18.864   0.063  -2.081
  293   2HE   LYS  37          1HE       LYS  37 -19.170   0.702  -0.453
  294   1HZ   LYS  37          3HZ       LYS  37 -16.680   1.057  -0.340
  295   2HZ   LYS  37          2HZ       LYS  37 -16.657   0.813  -2.021
  296   3HZ   LYS  37          1HZ       LYS  37 -17.538   2.107  -1.358
  297    H    ARG  38           H        ARG  38 -16.981  -4.711   3.457
  298    HA   ARG  38           HA       ARG  38 -19.210  -6.549   3.798
  299   1HB   ARG  38          2HB       ARG  38 -16.280  -6.721   4.582
  300   2HB   ARG  38          1HB       ARG  38 -17.388  -8.084   4.432
  301   1HG   ARG  38          2HG       ARG  38 -17.323  -6.371   2.049
  302   2HG   ARG  38          1HG       ARG  38 -15.773  -7.130   2.410
  303   1HD   ARG  38          2HD       ARG  38 -17.944  -9.032   2.767
  304   2HD   ARG  38          1HD       ARG  38 -17.944  -8.357   1.123
  305    HE   ARG  38           HE       ARG  38 -15.508  -9.553   2.397
  306   1HH1  ARG  38          2HH1      ARG  38 -16.491  -7.894  -0.315
  307   2HH1  ARG  38          1HH1      ARG  38 -15.944  -9.067  -1.465
  308   1HH2  ARG  38          1HH2      ARG  38 -15.233 -11.472   0.934
  309   2HH2  ARG  38          2HH2      ARG  38 -15.228 -11.096  -0.757
  310    H    ILE  39           H        ILE  39 -16.994  -4.779   5.920
  311    HA   ILE  39           HA       ILE  39 -17.794  -5.790   8.442
  312    HB   ILE  39           HB       ILE  39 -16.760  -3.166   7.367
  313   1HG1  ILE  39          2HG1      ILE  39 -15.388  -5.351   7.632
  314   2HG1  ILE  39          1HG1      ILE  39 -14.694  -3.869   8.283
  315   1HG2  ILE  39          2HG2      ILE  39 -17.389  -3.812  10.262
  316   2HG2  ILE  39          1HG2      ILE  39 -16.421  -2.435   9.729
  317   3HG2  ILE  39          3HG2      ILE  39 -18.125  -2.540   9.285
  318   1HD1  ILE  39          1HD1      ILE  39 -16.413  -5.162  10.235
  319   2HD1  ILE  39          3HD1      ILE  39 -15.140  -6.250   9.685
  320   3HD1  ILE  39          2HD1      ILE  39 -14.721  -4.686  10.380
  321    H    GLU  40           H        GLU  40 -19.097  -3.130   6.478
  322    HA   GLU  40           HA       GLU  40 -21.195  -2.335   8.257
  323   1HB   GLU  40          2HB       GLU  40 -21.156  -2.328   5.219
  324   2HB   GLU  40          1HB       GLU  40 -22.071  -1.241   6.264
  325   1HG   GLU  40          2HG       GLU  40 -19.220  -1.244   6.903
  326   2HG   GLU  40          1HG       GLU  40 -19.532  -0.751   5.238
  327    H    ALA  41           H        ALA  41 -20.920  -4.837   5.773
  328    HA   ALA  41           HA       ALA  41 -23.642  -5.663   5.630
  329   1HB   ALA  41          3HB       ALA  41 -21.244  -6.370   4.513
  330   2HB   ALA  41          2HB       ALA  41 -21.538  -7.749   5.572
  331   3HB   ALA  41          1HB       ALA  41 -22.721  -7.317   4.337
  332    H    LEU  42           H        LEU  42 -21.106  -6.295   7.994
  333    HA   LEU  42           HA       LEU  42 -22.739  -8.271   9.458
  334   1HB   LEU  42          2HB       LEU  42 -20.044  -6.945   9.889
  335   2HB   LEU  42          1HB       LEU  42 -20.722  -8.120  11.005
  336    HG   LEU  42           HG       LEU  42 -19.549  -9.605   9.729
  337   1HD1  LEU  42          1HD1      LEU  42 -21.964  -9.093   7.970
  338   2HD1  LEU  42          3HD1      LEU  42 -20.845 -10.430   7.716
  339   3HD1  LEU  42          2HD1      LEU  42 -21.782 -10.337   9.207
  340   1HD2  LEU  42          1HD2      LEU  42 -19.027  -7.330   8.253
  341   2HD2  LEU  42          3HD2      LEU  42 -18.332  -8.923   7.962
  342   3HD2  LEU  42          2HD2      LEU  42 -19.762  -8.410   7.068
  343    H    GLU  43           H        GLU  43 -22.109  -4.853   9.425
  344    HA   GLU  43           HA       GLU  43 -22.888  -4.314  12.180
  345   1HB   GLU  43          2HB       GLU  43 -22.759  -2.612   9.668
  346   2HB   GLU  43          1HB       GLU  43 -22.913  -1.980  11.307
  347   1HG   GLU  43          2HG       GLU  43 -20.778  -3.756  11.468
  348   2HG   GLU  43          1HG       GLU  43 -20.546  -2.940   9.923
  349    H    ASN  44           H        ASN  44 -24.533  -4.999   9.240
  350    HA   ASN  44           HA       ASN  44 -27.048  -3.663   9.875
  351   1HB   ASN  44          2HB       ASN  44 -26.043  -5.710   7.901
  352   2HB   ASN  44          1HB       ASN  44 -27.768  -5.354   8.007
  353   1HD2  ASN  44          2HD2      ASN  44 -27.466  -2.358   6.192
  354   2HD2  ASN  44          1HD2      ASN  44 -28.475  -3.576   6.808
  355    H    LYS  45           H        LYS  45 -25.501  -6.643  10.722
  356    HA   LYS  45           HA       LYS  45 -28.050  -7.684  11.908
  357   1HB   LYS  45          2HB       LYS  45 -25.482  -9.023  11.003
  358   2HB   LYS  45          1HB       LYS  45 -26.793  -9.872  11.823
  359   1HG   LYS  45          2HG       LYS  45 -27.184 -10.210   9.497
  360   2HG   LYS  45          1HG       LYS  45 -28.329  -8.962   9.988
  361   1HD   LYS  45          2HD       LYS  45 -27.284  -7.336   8.775
  362   2HD   LYS  45          1HD       LYS  45 -25.675  -7.976   9.116
  363   1HE   LYS  45          2HE       LYS  45 -25.661  -8.855   7.026
  364   2HE   LYS  45          1HE       LYS  45 -26.981  -9.931   7.526
  365   1HZ   LYS  45          2HZ       LYS  45 -28.552  -8.136   7.075
  366   2HZ   LYS  45          1HZ       LYS  45 -27.283  -7.145   6.534
  367   3HZ   LYS  45          3HZ       LYS  45 -27.684  -8.551   5.674
  368    H    ILE  46           H        ILE  46 -24.988  -6.312  12.606
  369    HA   ILE  46           HA       ILE  46 -24.974  -7.445  15.374
  370    HB   ILE  46           HB       ILE  46 -22.944  -5.963  13.671
  371   1HG1  ILE  46          2HG1      ILE  46 -22.963  -8.231  13.003
  372   2HG1  ILE  46          1HG1      ILE  46 -21.661  -8.158  14.183
  373   1HG2  ILE  46          1HG2      ILE  46 -23.056  -6.466  16.595
  374   2HG2  ILE  46          3HG2      ILE  46 -21.515  -6.806  15.807
  375   3HG2  ILE  46          2HG2      ILE  46 -22.225  -5.194  15.700
  376   1HD1  ILE  46          3HD1      ILE  46 -23.735  -8.696  15.835
  377   2HD1  ILE  46          2HD1      ILE  46 -24.296  -9.502  14.371
  378   3HD1  ILE  46          1HD1      ILE  46 -22.748  -9.948  15.086
  379    H    ILE  47           HN       ILE  47 -25.839  -4.676  13.565
  380    HA   ILE  47           HA       ILE  47 -25.268  -2.495  15.247
  381    HB   ILE  47           HB       ILE  47 -26.268  -2.153  13.109
  382   1HG1  ILE  47          2HG1      ILE  47 -28.727  -1.627  14.702
  383   2HG1  ILE  47          1HG1      ILE  47 -27.235  -0.892  15.291
  384   1HG2  ILE  47          2HG2      ILE  47 -27.879  -4.417  13.933
  385   2HG2  ILE  47          1HG2      ILE  47 -28.902  -3.125  13.306
  386   3HG2  ILE  47          3HG2      ILE  47 -27.604  -3.782  12.311
  387   1HD1  ILE  47          2HD1      ILE  47 -26.856  -0.020  12.942
  388   2HD1  ILE  47          1HD1      ILE  47 -28.488  -0.565  12.552
  389   3HD1  ILE  47          3HD1      ILE  47 -28.243   0.682  13.774
  390   1H    GLY   1          1H        GLY   1  25.947  22.997  -6.757
  391   2H    GLY   1          3H        GLY   1  27.036  22.841  -5.466
  392   3H    GLY   1          2H        GLY   1  25.440  23.346  -5.173
  393   1HA   GLY   1          2HA       GLY   1  26.738  25.286  -5.050
  394   2HA   GLY   1          1HA       GLY   1  27.610  24.846  -6.519
  395    H    SER   2           H        SER   2  26.229  27.318  -6.194
  396    HA   SER   2           HA       SER   2  23.630  27.188  -7.517
  397   1HB   SER   2          2HB       SER   2  25.480  29.160  -6.341
  398   2HB   SER   2          1HB       SER   2  24.540  29.781  -7.694
  399    HG   SER   2           HG       SER   2  22.800  28.482  -6.361
  400    H    HIS   3           H        HIS   3  24.152  26.047  -9.519
  401    HA   HIS   3           HA       HIS   3  25.317  27.847 -11.586
  402   1HB   HIS   3          2HB       HIS   3  26.776  25.855 -10.351
  403   2HB   HIS   3          1HB       HIS   3  26.164  25.034 -11.786
  404    HD1  HIS   3           HD1      HIS   3  29.148  25.604 -11.666
  405    HD2  HIS   3           HD2      HIS   3  26.408  28.280 -13.312
  406    HE1  HIS   3           HE1      HIS   3  30.457  27.089 -13.244
  407    H    MET   4           H        MET   4  24.822  26.968 -13.821
  408    HA   MET   4           HA       MET   4  22.089  26.305 -14.164
  409   1HB   MET   4          2HB       MET   4  24.103  27.131 -15.737
  410   2HB   MET   4          1HB       MET   4  24.114  25.422 -16.174
  411   1HG   MET   4          2HG       MET   4  21.648  25.582 -16.621
  412   2HG   MET   4          1HG       MET   4  21.757  27.320 -16.344
  413   1HE   MET   4          3HE       MET   4  23.238  24.379 -17.853
  414   2HE   MET   4          2HE       MET   4  22.329  24.552 -19.351
  415   3HE   MET   4          1HE       MET   4  24.064  24.857 -19.342
  416    H    GLU   5           H        GLU   5  21.034  24.385 -13.827
  417    HA   GLU   5           HA       GLU   5  22.646  21.852 -13.905
  418   1HB   GLU   5          2HB       GLU   5  21.347  21.103 -12.026
  419   2HB   GLU   5          1HB       GLU   5  21.845  22.753 -11.650
  420   1HG   GLU   5          2HG       GLU   5  19.482  23.140 -13.030
  421   2HG   GLU   5          1HG       GLU   5  19.153  21.674 -12.105
  422    H    GLU   6           H        GLU   6  20.662  19.995 -13.855
  423    HA   GLU   6           HA       GLU   6  18.387  20.589 -15.543
  424   1HB   GLU   6          2HB       GLU   6  20.966  20.240 -16.758
  425   2HB   GLU   6          1HB       GLU   6  19.932  18.889 -17.226
  426   1HG   GLU   6          2HG       GLU   6  18.514  21.443 -17.294
  427   2HG   GLU   6          1HG       GLU   6  19.909  21.421 -18.374
  428    H    ASP   7           H        ASP   7  17.204  19.196 -14.172
  429    HA   ASP   7           HA       ASP   7  17.860  16.787 -13.012
  430   1HB   ASP   7          2HB       ASP   7  15.706  17.830 -12.717
  431   2HB   ASP   7          1HB       ASP   7  15.335  17.670 -14.434
  432    HA   PRO   8           HA       PRO   8  18.922  14.606 -16.825
  433   1HB   PRO   8          2HB       PRO   8  20.365  12.640 -15.579
  434   2HB   PRO   8          1HB       PRO   8  21.035  14.239 -15.961
  435   1HG   PRO   8          2HG       PRO   8  20.028  13.177 -13.375
  436   2HG   PRO   8          1HG       PRO   8  21.390  14.259 -13.699
  437   1HD   PRO   8          2HD       PRO   8  18.952  15.098 -12.768
  438   2HD   PRO   8          1HD       PRO   8  20.072  16.126 -13.688
  439    H    CYS   9           H        CYS   9  18.317  12.611 -13.888
  440    HA   CYS   9           HA       CYS   9  16.221  11.156 -15.466
  441   1HB   CYS   9          2HB       CYS   9  18.538  10.288 -13.788
  442   2HB   CYS   9          1HB       CYS   9  17.087   9.284 -13.767
  443    H    GLU  10           H        GLU  10  14.921  12.991 -14.254
  444    HA   GLU  10           HA       GLU  10  13.570  13.671 -12.416
  445   1HB   GLU  10          2HB       GLU  10  13.379  10.659 -12.650
  446   2HB   GLU  10          1HB       GLU  10  12.302  11.594 -11.614
  447   1HG   GLU  10          2HG       GLU  10  11.219  12.585 -13.393
  448   2HG   GLU  10          1HG       GLU  10  12.641  12.510 -14.434
  449    H    CYS  11           H        CYS  11  16.321  13.479 -11.606
  450    HA   CYS  11           HA       CYS  11  17.051  11.911  -9.470
  451   1HB   CYS  11          2HB       CYS  11  17.425  14.763 -10.247
  452   2HB   CYS  11          1HB       CYS  11  17.952  14.302  -8.625
  453    H    LYS  12           H        LYS  12  14.589  14.427  -9.454
  454    HA   LYS  12           HA       LYS  12  14.041  13.777  -6.573
  455   1HB   LYS  12          2HB       LYS  12  14.018  16.336  -8.166
  456   2HB   LYS  12          1HB       LYS  12  13.057  16.196  -6.693
  457   1HG   LYS  12          2HG       LYS  12  15.026  16.967  -5.773
  458   2HG   LYS  12          1HG       LYS  12  15.355  15.234  -5.730
  459   1HD   LYS  12          2HD       LYS  12  16.686  15.333  -7.702
  460   2HD   LYS  12          1HD       LYS  12  16.112  16.956  -8.097
  461   1HE   LYS  12          2HE       LYS  12  17.173  17.683  -5.851
  462   2HE   LYS  12          1HE       LYS  12  18.031  16.131  -5.911
  463   1HZ   LYS  12          2HZ       LYS  12  17.922  17.757  -8.345
  464   2HZ   LYS  12          1HZ       LYS  12  18.993  18.239  -7.118
  465   3HZ   LYS  12          3HZ       LYS  12  19.136  16.696  -7.808
  466    H    SER  13           H        SER  13  12.865  13.653  -9.752
  467    HA   SER  13           HA       SER  13  10.022  14.032  -9.135
  468   1HB   SER  13          2HB       SER  13  11.767  13.359 -11.452
  469   2HB   SER  13          1HB       SER  13  10.081  12.866 -11.563
  470    HG   SER  13           HG       SER  13   9.518  14.894 -11.725
  471    H    ILE  14           H        ILE  14  12.269  11.345  -9.377
  472    HA   ILE  14           HA       ILE  14  10.209   9.262  -9.305
  473    HB   ILE  14           HB       ILE  14  13.225   9.377  -9.016
  474   1HG1  ILE  14          2HG1      ILE  14  11.641   8.086 -11.220
  475   2HG1  ILE  14          1HG1      ILE  14  11.911   9.826 -11.228
  476   1HG2  ILE  14          2HG2      ILE  14  11.316   7.050  -8.853
  477   2HG2  ILE  14          1HG2      ILE  14  12.952   6.825  -9.472
  478   3HG2  ILE  14          3HG2      ILE  14  12.706   7.412  -7.828
  479   1HD1  ILE  14          1HD1      ILE  14  14.106   7.749 -11.019
  480   2HD1  ILE  14          3HD1      ILE  14  13.664   8.597 -12.500
  481   3HD1  ILE  14          2HD1      ILE  14  14.327   9.494 -11.135
  482    H    VAL  15           H        VAL  15  12.527  10.739  -7.077
  483    HA   VAL  15           HA       VAL  15  11.718   9.103  -4.793
  484    HB   VAL  15           HB       VAL  15  13.110  11.750  -4.529
  485   1HG1  VAL  15          3HG1      VAL  15  13.549   8.961  -3.418
  486   2HG1  VAL  15          2HG1      VAL  15  14.539  10.364  -3.015
  487   3HG1  VAL  15          1HG1      VAL  15  12.834  10.329  -2.565
  488   1HG2  VAL  15          3HG2      VAL  15  14.142   9.354  -6.055
  489   2HG2  VAL  15          2HG2      VAL  15  14.241  11.061  -6.490
  490   3HG2  VAL  15          1HG2      VAL  15  15.251  10.423  -5.196
  491    H    LYS  16           H        LYS  16  10.637  11.968  -6.369
  492    HA   LYS  16           HA       LYS  16   9.215  13.167  -4.126
  493   1HB   LYS  16          2HB       LYS  16   9.747  14.616  -5.917
  494   2HB   LYS  16          1HB       LYS  16   9.304  13.420  -7.133
  495   1HG   LYS  16          2HG       LYS  16   7.652  15.319  -6.879
  496   2HG   LYS  16          1HG       LYS  16   6.957  13.710  -6.672
  497   1HD   LYS  16          2HD       LYS  16   6.526  14.039  -4.460
  498   2HD   LYS  16          1HD       LYS  16   8.022  14.939  -4.204
  499   1HE   LYS  16          2HE       LYS  16   6.173  16.383  -5.946
  500   2HE   LYS  16          1HE       LYS  16   5.481  16.063  -4.343
  501   1HZ   LYS  16          1HZ       LYS  16   8.186  17.185  -4.856
  502   2HZ   LYS  16          3HZ       LYS  16   6.842  18.080  -4.338
  503   3HZ   LYS  16          2HZ       LYS  16   7.506  16.885  -3.329
  504    H    PHE  17           H        PHE  17   8.474  11.020  -6.846
  505    HA   PHE  17           HA       PHE  17   5.664  10.684  -6.272
  506   1HB   PHE  17          2HB       PHE  17   6.273  10.018  -8.417
  507   2HB   PHE  17          1HB       PHE  17   7.830   9.389  -7.885
  508    HD1  PHE  17           HD1      PHE  17   7.864   7.229  -6.520
  509    HD2  PHE  17           HD2      PHE  17   4.415   8.573  -8.697
  510    HE1  PHE  17           HE1      PHE  17   6.925   4.939  -6.438
  511    HE2  PHE  17           HE2      PHE  17   3.474   6.282  -8.616
  512    HZ   PHE  17           HZ       PHE  17   4.728   4.463  -7.488
  513    H    GLN  18           H        GLN  18   8.647   9.230  -5.102
  514    HA   GLN  18           HA       GLN  18   7.586   6.898  -3.839
  515   1HB   GLN  18          2HB       GLN  18   9.958   8.709  -3.453
  516   2HB   GLN  18          1HB       GLN  18   9.677   7.381  -2.327
  517   1HG   GLN  18          2HG       GLN  18   9.480   5.874  -4.388
  518   2HG   GLN  18          1HG       GLN  18  10.152   7.222  -5.307
  519   1HE2  GLN  18          2HE2      GLN  18  13.064   6.896  -2.771
  520   2HE2  GLN  18          1HE2      GLN  18  11.748   7.968  -2.739
  521    H    THR  19           H        THR  19   8.219  10.143  -2.481
  522    HA   THR  19           HA       THR  19   7.235   9.684   0.141
  523    HB   THR  19           HB       THR  19   8.375  11.726  -1.214
  524    HG1  THR  19           HG1      THR  19   8.527  12.055   0.847
  525   1HG2  THR  19          1HG2      THR  19   6.115  12.172  -2.336
  526   2HG2  THR  19          3HG2      THR  19   5.568  12.749  -0.763
  527   3HG2  THR  19          2HG2      THR  19   6.903  13.559  -1.583
  528    H    LYS  20           H        LYS  20   5.541  10.351  -2.873
  529    HA   LYS  20           HA       LYS  20   2.946  10.903  -1.754
  530   1HB   LYS  20          2HB       LYS  20   4.199  10.252  -4.356
  531   2HB   LYS  20          1HB       LYS  20   2.503   9.784  -4.227
  532   1HG   LYS  20          2HG       LYS  20   2.441  12.279  -3.110
  533   2HG   LYS  20          1HG       LYS  20   3.711  12.481  -4.318
  534   1HD   LYS  20          2HD       LYS  20   2.001  11.239  -5.894
  535   2HD   LYS  20          1HD       LYS  20   0.815  11.795  -4.711
  536   1HE   LYS  20          2HE       LYS  20   0.892  13.566  -6.288
  537   2HE   LYS  20          1HE       LYS  20   1.980  14.126  -5.001
  538   1HZ   LYS  20          3HZ       LYS  20   3.150  12.371  -7.006
  539   2HZ   LYS  20          2HZ       LYS  20   2.736  13.930  -7.543
  540   3HZ   LYS  20          1HZ       LYS  20   3.810  13.734  -6.241
  541    H    VAL  21           H        VAL  21   4.656   7.957  -2.685
  542    HA   VAL  21           HA       VAL  21   2.404   6.166  -2.209
  543    HB   VAL  21           HB       VAL  21   5.319   6.059  -2.860
  544   1HG1  VAL  21          3HG1      VAL  21   3.839   3.932  -1.379
  545   2HG1  VAL  21          2HG1      VAL  21   4.893   3.425  -2.699
  546   3HG1  VAL  21          1HG1      VAL  21   5.555   4.340  -1.345
  547   1HG2  VAL  21          1HG2      VAL  21   2.710   5.328  -4.026
  548   2HG2  VAL  21          3HG2      VAL  21   4.191   5.859  -4.823
  549   3HG2  VAL  21          2HG2      VAL  21   4.004   4.172  -4.343
  550    H    GLU  22           H        GLU  22   4.749   7.778  -0.265
  551    HA   GLU  22           HA       GLU  22   4.820   5.895   1.954
  552   1HB   GLU  22          2HB       GLU  22   5.726   8.664   1.287
  553   2HB   GLU  22          1HB       GLU  22   5.650   8.232   2.991
  554   1HG   GLU  22          2HG       GLU  22   7.055   6.544   0.916
  555   2HG   GLU  22          1HG       GLU  22   7.878   7.771   1.877
  556    H    GLU  23           H        GLU  23   3.116   8.961   1.289
  557    HA   GLU  23           HA       GLU  23   1.649   8.979   3.792
  558   1HB   GLU  23          2HB       GLU  23   1.036  10.337   1.145
  559   2HB   GLU  23          1HB       GLU  23   0.520  10.865   2.748
  560   1HG   GLU  23          2HG       GLU  23   3.011  11.000   3.338
  561   2HG   GLU  23          1HG       GLU  23   3.320  10.844   1.608
  562    H    LEU  24           H        LEU  24   1.042   7.737   0.536
  563    HA   LEU  24           HA       LEU  24  -1.760   7.138   0.926
  564   1HB   LEU  24          2HB       LEU  24  -0.137   7.287  -1.185
  565   2HB   LEU  24          1HB       LEU  24   0.036   5.558  -0.882
  566    HG   LEU  24           HG       LEU  24  -2.528   5.471  -0.818
  567   1HD1  LEU  24          3HD1      LEU  24  -2.854   7.917  -0.569
  568   2HD1  LEU  24          2HD1      LEU  24  -2.150   8.163  -2.166
  569   3HD1  LEU  24          1HD1      LEU  24  -3.677   7.298  -2.000
  570   1HD2  LEU  24          3HD2      LEU  24  -0.664   5.392  -2.951
  571   2HD2  LEU  24          2HD2      LEU  24  -2.257   4.637  -2.895
  572   3HD2  LEU  24          1HD2      LEU  24  -2.074   6.261  -3.557
  573    H    ILE  25           H        ILE  25   1.214   5.156   1.114
  574    HA   ILE  25           HA       ILE  25   0.033   2.697   1.856
  575    HB   ILE  25           HB       ILE  25   2.646   4.030   1.887
  576   1HG1  ILE  25          2HG1      ILE  25   3.361   1.948   0.959
  577   2HG1  ILE  25          1HG1      ILE  25   1.987   1.090   1.655
  578   1HG2  ILE  25          1HG2      ILE  25   2.102   1.873   3.952
  579   2HG2  ILE  25          3HG2      ILE  25   3.707   2.419   3.467
  580   3HG2  ILE  25          2HG2      ILE  25   2.606   3.529   4.284
  581   1HD1  ILE  25          3HD1      ILE  25   1.282   3.356  -0.113
  582   2HD1  ILE  25          2HD1      ILE  25   2.059   1.992  -0.917
  583   3HD1  ILE  25          1HD1      ILE  25   0.569   1.746  -0.006
  584    H    ASN  26           H        ASN  26   0.861   5.541   3.833
  585    HA   ASN  26           HA       ASN  26   0.387   4.342   6.397
  586   1HB   ASN  26          2HB       ASN  26   1.389   6.663   5.558
  587   2HB   ASN  26          1HB       ASN  26  -0.270   7.206   5.809
  588   1HD2  ASN  26          2HD2      ASN  26   0.479   7.672   9.219
  589   2HD2  ASN  26          1HD2      ASN  26  -0.139   8.336   7.785
  590    H    THR  27           H        THR  27  -1.727   6.095   4.145
  591    HA   THR  27           HA       THR  27  -4.108   6.089   5.730
  592    HB   THR  27           HB       THR  27  -3.496   6.126   2.765
  593    HG1  THR  27           HG1      THR  27  -2.892   7.928   4.026
  594   1HG2  THR  27          3HG2      THR  27  -6.152   6.370   4.191
  595   2HG2  THR  27          2HG2      THR  27  -5.885   6.985   2.559
  596   3HG2  THR  27          1HG2      THR  27  -5.723   5.261   2.891
  597    H    LEU  28           H        LEU  28  -2.654   3.664   3.602
  598    HA   LEU  28           HA       LEU  28  -4.966   1.919   3.488
  599   1HB   LEU  28          2HB       LEU  28  -2.022   1.782   2.893
  600   2HB   LEU  28          1HB       LEU  28  -2.973   0.296   2.872
  601    HG   LEU  28           HG       LEU  28  -4.120   2.638   1.436
  602   1HD1  LEU  28          2HD1      LEU  28  -1.669   2.624   0.840
  603   2HD1  LEU  28          1HD1      LEU  28  -1.881   0.979   0.243
  604   3HD1  LEU  28          3HD1      LEU  28  -2.741   2.313  -0.525
  605   1HD2  LEU  28          1HD2      LEU  28  -4.598  -0.122   1.660
  606   2HD2  LEU  28          3HD2      LEU  28  -5.379   0.992   0.539
  607   3HD2  LEU  28          2HD2      LEU  28  -3.945   0.099   0.037
  608    H    GLN  29           H        GLN  29  -1.995   1.968   5.449
  609    HA   GLN  29           HA       GLN  29  -2.649  -0.358   7.031
  610   1HB   GLN  29          2HB       GLN  29  -0.433   1.007   6.549
  611   2HB   GLN  29          1HB       GLN  29  -0.940   1.934   7.962
  612   1HG   GLN  29          2HG       GLN  29  -0.187   0.308   9.322
  613   2HG   GLN  29          1HG       GLN  29  -1.262  -0.853   8.546
  614   1HE2  GLN  29          2HE2      GLN  29   1.972  -2.338   7.838
  615   2HE2  GLN  29          1HE2      GLN  29   0.792  -2.271   9.057
  616    H    GLN  30           H        GLN  30  -3.804   2.852   6.934
  617    HA   GLN  30           HA       GLN  30  -4.572   3.082   9.757
  618   1HB   GLN  30          2HB       GLN  30  -4.945   4.610   7.187
  619   2HB   GLN  30          1HB       GLN  30  -5.887   5.051   8.610
  620   1HG   GLN  30          2HG       GLN  30  -3.100   4.638   9.291
  621   2HG   GLN  30          1HG       GLN  30  -3.270   5.855   8.028
  622   1HE2  GLN  30          1HE2      GLN  30  -2.813   5.921  11.165
  623   2HE2  GLN  30          2HE2      GLN  30  -3.900   7.125  11.664
  624    H    LYS  31           H        LYS  31  -6.300   2.767   6.650
  625    HA   LYS  31           HA       LYS  31  -8.878   2.230   7.839
  626   1HB   LYS  31          2HB       LYS  31  -7.582   2.337   5.207
  627   2HB   LYS  31          1HB       LYS  31  -8.838   1.101   5.292
  628   1HG   LYS  31          2HG       LYS  31 -10.478   2.714   6.017
  629   2HG   LYS  31          1HG       LYS  31  -9.243   3.960   6.206
  630   1HD   LYS  31          2HD       LYS  31  -8.788   3.383   3.642
  631   2HD   LYS  31          1HD       LYS  31 -10.477   2.876   3.710
  632   1HE   LYS  31          2HE       LYS  31  -9.615   5.562   4.805
  633   2HE   LYS  31          1HE       LYS  31 -10.039   5.349   3.094
  634   1HZ   LYS  31          1HZ       LYS  31 -12.067   4.110   4.024
  635   2HZ   LYS  31          3HZ       LYS  31 -11.723   4.909   5.480
  636   3HZ   LYS  31          2HZ       LYS  31 -12.074   5.807   4.081
  637    H    LEU  32           H        LEU  32  -6.031   0.366   7.394
  638    HA   LEU  32           HA       LEU  32  -7.354  -2.257   7.369
  639   1HB   LEU  32          2HB       LEU  32  -5.076  -1.427   6.351
  640   2HB   LEU  32          1HB       LEU  32  -4.456  -1.700   7.979
  641    HG   LEU  32           HG       LEU  32  -5.121  -4.023   7.913
  642   1HD1  LEU  32          2HD1      LEU  32  -6.531  -3.153   5.399
  643   2HD1  LEU  32          1HD1      LEU  32  -6.061  -4.840   5.615
  644   3HD1  LEU  32          3HD1      LEU  32  -7.166  -4.077   6.760
  645   1HD2  LEU  32          1HD2      LEU  32  -2.985  -3.330   6.772
  646   2HD2  LEU  32          3HD2      LEU  32  -3.673  -4.825   6.135
  647   3HD2  LEU  32          2HD2      LEU  32  -3.865  -3.315   5.245
  648    H    GLU  33           H        GLU  33  -5.356  -0.356   9.661
  649    HA   GLU  33           HA       GLU  33  -5.625  -2.232  11.842
  650   1HB   GLU  33          2HB       GLU  33  -3.836  -0.518  11.581
  651   2HB   GLU  33          1HB       GLU  33  -5.041   0.751  11.799
  652   1HG   GLU  33          2HG       GLU  33  -4.512   0.606  13.998
  653   2HG   GLU  33          1HG       GLU  33  -5.502  -0.853  13.985
  654    H    ALA  34           H        ALA  34  -7.661   0.219  10.499
  655    HA   ALA  34           HA       ALA  34  -9.365   0.456  12.907
  656   1HB   ALA  34          1HB       ALA  34  -8.834   2.361  11.342
  657   2HB   ALA  34          3HB       ALA  34  -9.701   1.502  10.070
  658   3HB   ALA  34          2HB       ALA  34 -10.566   2.066  11.500
  659    H    VAL  35           H        VAL  35  -9.259  -1.046   9.737
  660    HA   VAL  35           HA       VAL  35 -11.931  -2.064   9.601
  661    HB   VAL  35           HB       VAL  35  -9.277  -2.424   8.349
  662   1HG1  VAL  35          2HG1      VAL  35 -11.329  -4.647   8.178
  663   2HG1  VAL  35          1HG1      VAL  35  -9.874  -4.518   7.190
  664   3HG1  VAL  35          3HG1      VAL  35  -9.739  -4.772   8.930
  665   1HG2  VAL  35          3HG2      VAL  35 -11.092  -1.026   7.419
  666   2HG2  VAL  35          2HG2      VAL  35 -10.630  -2.313   6.305
  667   3HG2  VAL  35          1HG2      VAL  35 -12.104  -2.461   7.262
  668    H    ALA  36           H        ALA  36  -8.922  -3.272  11.052
  669    HA   ALA  36           HA       ALA  36  -9.965  -5.851  11.836
  670   1HB   ALA  36          3HB       ALA  36  -7.611  -4.092  12.422
  671   2HB   ALA  36          2HB       ALA  36  -7.921  -5.441  13.514
  672   3HB   ALA  36          1HB       ALA  36  -7.640  -5.741  11.798
  673    H    LYS  37           H        LYS  37  -9.994  -2.615  13.209
  674    HA   LYS  37           HA       LYS  37 -10.815  -3.399  15.882
  675   1HB   LYS  37          2HB       LYS  37 -10.346  -0.985  14.279
  676   2HB   LYS  37          1HB       LYS  37 -11.683  -0.796  15.414
  677   1HG   LYS  37          2HG       LYS  37 -10.314  -0.863  17.229
  678   2HG   LYS  37          1HG       LYS  37  -9.310  -2.140  16.541
  679   1HD   LYS  37          2HD       LYS  37  -8.231  -0.470  15.056
  680   2HD   LYS  37          1HD       LYS  37  -9.202   0.800  15.799
  681   1HE   LYS  37          2HE       LYS  37  -7.825   0.915  17.601
  682   2HE   LYS  37          1HE       LYS  37  -7.813  -0.849  17.788
  683   1HZ   LYS  37          3HZ       LYS  37  -6.411  -0.804  15.656
  684   2HZ   LYS  37          2HZ       LYS  37  -6.137   0.830  16.030
  685   3HZ   LYS  37          1HZ       LYS  37  -5.654  -0.385  17.115
  686    H    ARG  38           H        ARG  38 -12.477  -2.617  12.864
  687    HA   ARG  38           HA       ARG  38 -15.141  -2.507  14.021
  688   1HB   ARG  38          2HB       ARG  38 -14.183  -3.060  11.191
  689   2HB   ARG  38          1HB       ARG  38 -15.800  -2.535  11.650
  690   1HG   ARG  38          2HG       ARG  38 -13.695  -0.802  12.722
  691   2HG   ARG  38          1HG       ARG  38 -13.718  -0.851  10.960
  692   1HD   ARG  38          2HD       ARG  38 -16.427  -0.679  11.983
  693   2HD   ARG  38          1HD       ARG  38 -15.436   0.657  12.602
  694    HE   ARG  38           HE       ARG  38 -15.576  -0.031   9.688
  695   1HH1  ARG  38          2HH1      ARG  38 -13.985   2.012  11.745
  696   2HH1  ARG  38          1HH1      ARG  38 -14.512   3.486  11.008
  697   1HH2  ARG  38          1HH2      ARG  38 -16.859   1.946   8.978
  698   2HH2  ARG  38          2HH2      ARG  38 -16.141   3.450   9.444
  699    H    ILE  39           H        ILE  39 -13.190  -4.959  12.359
  700    HA   ILE  39           HA       ILE  39 -15.062  -7.072  12.205
  701    HB   ILE  39           HB       ILE  39 -12.074  -6.839  12.578
  702   1HG1  ILE  39          2HG1      ILE  39 -13.397  -6.315  10.399
  703   2HG1  ILE  39          1HG1      ILE  39 -11.967  -7.339  10.277
  704   1HG2  ILE  39          2HG2      ILE  39 -13.649  -9.412  12.257
  705   2HG2  ILE  39          1HG2      ILE  39 -11.893  -9.273  12.173
  706   3HG2  ILE  39          3HG2      ILE  39 -12.733  -8.933  13.686
  707   1HD1  ILE  39          1HD1      ILE  39 -14.343  -8.909  10.874
  708   2HD1  ILE  39          3HD1      ILE  39 -14.544  -7.976   9.392
  709   3HD1  ILE  39          2HD1      ILE  39 -13.190  -9.091   9.553
  710    H    GLU  40           H        GLU  40 -12.893  -6.073  14.834
  711    HA   GLU  40           HA       GLU  40 -13.615  -8.126  16.708
  712   1HB   GLU  40          2HB       GLU  40 -12.754  -5.254  17.210
  713   2HB   GLU  40          1HB       GLU  40 -12.530  -6.623  18.300
  714   1HG   GLU  40          2HG       GLU  40 -11.445  -7.141  15.637
  715   2HG   GLU  40          1HG       GLU  40 -10.697  -5.740  16.404
  716    H    ALA  41           H        ALA  41 -14.986  -4.984  15.852
  717    HA   ALA  41           HA       ALA  41 -16.860  -4.703  17.986
  718   1HB   ALA  41          3HB       ALA  41 -16.108  -3.343  15.706
  719   2HB   ALA  41          2HB       ALA  41 -17.732  -3.889  15.283
  720   3HB   ALA  41          1HB       ALA  41 -17.481  -2.900  16.721
  721    H    LEU  42           H        LEU  42 -16.887  -6.616  15.028
  722    HA   LEU  42           HA       LEU  42 -19.678  -7.477  15.402
  723   1HB   LEU  42          2HB       LEU  42 -17.428  -8.206  13.501
  724   2HB   LEU  42          1HB       LEU  42 -19.034  -8.911  13.402
  725    HG   LEU  42           HG       LEU  42 -19.415  -7.189  11.957
  726   1HD1  LEU  42          1HD1      LEU  42 -20.668  -6.618  14.147
  727   2HD1  LEU  42          3HD1      LEU  42 -19.451  -5.361  14.356
  728   3HD1  LEU  42          2HD1      LEU  42 -20.506  -5.345  12.944
  729   1HD2  LEU  42          1HD2      LEU  42 -16.841  -6.477  12.802
  730   2HD2  LEU  42          3HD2      LEU  42 -17.730  -5.803  11.436
  731   3HD2  LEU  42          2HD2      LEU  42 -17.814  -5.021  13.015
  732    H    GLU  43           H        GLU  43 -16.452  -8.532  16.219
  733    HA   GLU  43           HA       GLU  43 -17.057 -11.330  16.676
  734   1HB   GLU  43          2HB       GLU  43 -14.927  -9.451  17.744
  735   2HB   GLU  43          1HB       GLU  43 -14.865 -11.210  17.863
  736   1HG   GLU  43          2HG       GLU  43 -15.438 -10.722  15.181
  737   2HG   GLU  43          1HG       GLU  43 -14.243  -9.496  15.603
  738    H    ASN  44           H        ASN  44 -17.665  -8.410  18.382
  739    HA   ASN  44           HA       ASN  44 -17.851  -9.552  21.063
  740   1HB   ASN  44          2HB       ASN  44 -18.612  -6.990  19.664
  741   2HB   ASN  44          1HB       ASN  44 -19.143  -7.284  21.321
  742   1HD2  ASN  44          2HD2      ASN  44 -15.989  -6.548  22.698
  743   2HD2  ASN  44          1HD2      ASN  44 -17.638  -6.850  22.964
  744    H    LYS  45           H        LYS  45 -19.878  -9.331  18.263
  745    HA   LYS  45           HA       LYS  45 -22.258 -10.229  19.853
  746   1HB   LYS  45          2HB       LYS  45 -21.941  -8.847  17.169
  747   2HB   LYS  45          1HB       LYS  45 -23.489  -9.409  17.801
  748   1HG   LYS  45          2HG       LYS  45 -23.313  -7.091  18.393
  749   2HG   LYS  45          1HG       LYS  45 -23.025  -8.011  19.870
  750   1HD   LYS  45          2HD       LYS  45 -20.818  -7.412  19.974
  751   2HD   LYS  45          1HD       LYS  45 -20.627  -7.417  18.220
  752   1HE   LYS  45          2HE       LYS  45 -20.830  -5.162  18.216
  753   2HE   LYS  45          1HE       LYS  45 -22.462  -5.321  18.893
  754   1HZ   LYS  45          2HZ       LYS  45 -21.269  -5.771  21.080
  755   2HZ   LYS  45          1HZ       LYS  45 -19.888  -5.117  20.337
  756   3HZ   LYS  45          3HZ       LYS  45 -21.279  -4.164  20.523
  757    H    ILE  46           H        ILE  46 -19.837 -11.231  17.662
  758    HA   ILE  46           HA       ILE  46 -21.520 -13.489  16.644
  759    HB   ILE  46           HB       ILE  46 -18.871 -12.274  15.793
  760   1HG1  ILE  46          2HG1      ILE  46 -20.593 -10.877  14.982
  761   2HG1  ILE  46          1HG1      ILE  46 -20.297 -11.973  13.637
  762   1HG2  ILE  46          1HG2      ILE  46 -20.267 -14.803  15.000
  763   2HG2  ILE  46          3HG2      ILE  46 -19.376 -13.901  13.774
  764   3HG2  ILE  46          2HG2      ILE  46 -18.543 -14.497  15.210
  765   1HD1  ILE  46          1HD1      ILE  46 -22.181 -13.403  14.418
  766   2HD1  ILE  46          3HD1      ILE  46 -22.507 -12.235  15.699
  767   3HD1  ILE  46          2HD1      ILE  46 -22.705 -11.771  14.013
  768    H    ILE  47           HN       ILE  47 -19.083 -12.681  18.909
  769    HA   ILE  47           HA       ILE  47 -17.435 -14.963  19.022
  770    HB   ILE  47           HB       ILE  47 -16.972 -13.080  20.402
  771   1HG1  ILE  47          2HG1      ILE  47 -18.111 -14.812  22.550
  772   2HG1  ILE  47          1HG1      ILE  47 -16.944 -15.551  21.452
  773   1HG2  ILE  47          2HG2      ILE  47 -19.856 -13.148  20.794
  774   2HG2  ILE  47          1HG2      ILE  47 -19.002 -12.930  22.323
  775   3HG2  ILE  47          3HG2      ILE  47 -18.734 -11.802  20.994
  776   1HD1  ILE  47          1HD1      ILE  47 -16.262 -12.860  22.530
  777   2HD1  ILE  47          3HD1      ILE  47 -16.181 -14.215  23.656
  778   3HD1  ILE  47          2HD1      ILE  47 -15.209 -14.233  22.184
  779   1H    GLY   1          2H        GLY   1  33.284  -0.674 -10.643
  780   2H    GLY   1          1H        GLY   1  33.746   0.755 -11.434
  781   3H    GLY   1          3H        GLY   1  33.603  -0.689 -12.313
  782   1HA   GLY   1          2HA       GLY   1  35.453  -1.655 -11.127
  783   2HA   GLY   1          1HA       GLY   1  35.928  -0.134 -11.882
  784    H    SER   2           H        SER   2  37.164  -1.343  -9.546
  785    HA   SER   2           HA       SER   2  36.290  -0.046  -7.121
  786   1HB   SER   2          2HB       SER   2  38.355  -1.815  -8.088
  787   2HB   SER   2          1HB       SER   2  39.074  -0.583  -7.056
  788    HG   SER   2           HG       SER   2  36.695  -1.846  -6.266
  789    H    HIS   3           H        HIS   3  36.022   2.219  -7.672
  790    HA   HIS   3           HA       HIS   3  38.574   3.737  -7.661
  791   1HB   HIS   3          2HB       HIS   3  37.267   3.137 -10.015
  792   2HB   HIS   3          1HB       HIS   3  36.611   4.727  -9.620
  793    HD1  HIS   3           HD1      HIS   3  38.449   4.589 -12.022
  794    HD2  HIS   3           HD2      HIS   3  39.874   5.237  -8.158
  795    HE1  HIS   3           HE1      HIS   3  40.705   5.715 -12.270
  796    H    MET   4           H        MET   4  38.145   6.090  -7.229
  797    HA   MET   4           HA       MET   4  36.370   6.535  -5.072
  798   1HB   MET   4          2HB       MET   4  38.410   7.854  -6.262
  799   2HB   MET   4          1HB       MET   4  37.056   8.802  -6.877
  800   1HG   MET   4          2HG       MET   4  36.226   9.036  -4.519
  801   2HG   MET   4          1HG       MET   4  37.697   8.234  -3.968
  802   1HE   MET   4          3HE       MET   4  36.124  10.666  -6.069
  803   2HE   MET   4          2HE       MET   4  36.508  12.135  -5.174
  804   3HE   MET   4          1HE       MET   4  37.385  11.760  -6.655
  805    H    GLU   5           H        GLU   5  34.187   6.848  -5.025
  806    HA   GLU   5           HA       GLU   5  32.823   7.714  -7.552
  807   1HB   GLU   5          2HB       GLU   5  31.110   6.092  -7.088
  808   2HB   GLU   5          1HB       GLU   5  32.649   5.256  -6.885
  809   1HG   GLU   5          2HG       GLU   5  32.222   6.304  -4.372
  810   2HG   GLU   5          1HG       GLU   5  30.588   5.885  -4.886
  811    H    GLU   6           H        GLU   6  30.305   8.128  -6.630
  812    HA   GLU   6           HA       GLU   6  30.151   9.453  -4.059
  813   1HB   GLU   6          2HB       GLU   6  31.354  10.823  -6.280
  814   2HB   GLU   6          1HB       GLU   6  29.844  11.636  -5.864
  815   1HG   GLU   6          2HG       GLU   6  31.263  10.902  -3.456
  816   2HG   GLU   6          1HG       GLU   6  32.320  11.835  -4.515
  817    H    ASP   7           H        ASP   7  28.095   8.480  -3.875
  818    HA   ASP   7           HA       ASP   7  26.075   8.118  -5.710
  819   1HB   ASP   7          2HB       ASP   7  25.879   7.392  -3.425
  820   2HB   ASP   7          1HB       ASP   7  25.997   9.048  -2.829
  821    HA   PRO   8           HA       PRO   8  25.596  12.451  -6.879
  822   1HB   PRO   8          2HB       PRO   8  24.315  11.912  -9.238
  823   2HB   PRO   8          1HB       PRO   8  26.079  11.843  -9.053
  824   1HG   PRO   8          2HG       PRO   8  24.097   9.630  -9.117
  825   2HG   PRO   8          1HG       PRO   8  25.740   9.696  -9.769
  826   1HD   PRO   8          2HD       PRO   8  25.058   8.437  -7.428
  827   2HD   PRO   8          1HD       PRO   8  26.684   9.056  -7.795
  828    H    CYS   9           H        CYS   9  22.920  10.231  -7.811
  829    HA   CYS   9           HA       CYS   9  21.052  12.060  -6.340
  830   1HB   CYS   9          2HB       CYS   9  21.048  10.772  -9.038
  831   2HB   CYS   9          1HB       CYS   9  19.492  10.982  -8.227
  832    H    GLU  10           H        GLU  10  21.729  10.316  -4.581
  833    HA   GLU  10           HA       GLU  10  21.240   8.304  -3.408
  834   1HB   GLU  10          2HB       GLU  10  18.636   9.408  -4.487
  835   2HB   GLU  10          1HB       GLU  10  18.689   8.100  -3.306
  836   1HG   GLU  10          2HG       GLU  10  19.461   9.463  -1.617
  837   2HG   GLU  10          1HG       GLU  10  20.316  10.533  -2.730
  838    H    CYS  11           H        CYS  11  22.173   7.685  -6.026
  839    HA   CYS  11           HA       CYS  11  20.647   6.163  -7.742
  840   1HB   CYS  11          2HB       CYS  11  23.443   6.045  -6.699
  841   2HB   CYS  11          1HB       CYS  11  22.888   4.696  -7.696
  842    H    LYS  12           H        LYS  12  21.640   5.299  -4.481
  843    HA   LYS  12           HA       LYS  12  20.144   2.712  -4.783
  844   1HB   LYS  12          2HB       LYS  12  22.704   3.490  -3.404
  845   2HB   LYS  12          1HB       LYS  12  21.785   2.102  -2.823
  846   1HG   LYS  12          2HG       LYS  12  23.133   1.054  -4.387
  847   2HG   LYS  12          1HG       LYS  12  21.757   1.474  -5.406
  848   1HD   LYS  12          2HD       LYS  12  22.873   3.309  -6.369
  849   2HD   LYS  12          1HD       LYS  12  24.063   3.385  -5.069
  850   1HE   LYS  12          2HE       LYS  12  24.701   0.960  -5.889
  851   2HE   LYS  12          1HE       LYS  12  23.935   1.491  -7.400
  852   1HZ   LYS  12          2HZ       LYS  12  25.868   3.196  -5.951
  853   2HZ   LYS  12          1HZ       LYS  12  26.385   2.054  -7.097
  854   3HZ   LYS  12          3HZ       LYS  12  25.358   3.319  -7.567
  855    H    SER  13           H        SER  13  20.252   5.736  -3.239
  856    HA   SER  13           HA       SER  13  19.085   4.908  -0.676
  857   1HB   SER  13          2HB       SER  13  19.905   7.399  -2.093
  858   2HB   SER  13          1HB       SER  13  18.719   7.576  -0.806
  859    HG   SER  13           HG       SER  13  20.160   6.819   0.633
  860    H    ILE  14           H        ILE  14  17.927   6.043  -3.792
  861    HA   ILE  14           HA       ILE  14  15.176   6.525  -2.902
  862    HB   ILE  14           HB       ILE  14  16.625   6.327  -5.557
  863   1HG1  ILE  14          2HG1      ILE  14  15.319   8.755  -4.361
  864   2HG1  ILE  14          1HG1      ILE  14  16.923   8.261  -3.829
  865   1HG2  ILE  14          2HG2      ILE  14  13.711   6.762  -4.938
  866   2HG2  ILE  14          1HG2      ILE  14  14.439   7.517  -6.355
  867   3HG2  ILE  14          3HG2      ILE  14  14.439   5.761  -6.194
  868   1HD1  ILE  14          1HD1      ILE  14  16.153   8.726  -6.721
  869   2HD1  ILE  14          3HD1      ILE  14  16.998   9.900  -5.713
  870   3HD1  ILE  14          2HD1      ILE  14  17.766   8.363  -6.109
  871    H    VAL  15           H        VAL  15  16.966   4.045  -4.668
  872    HA   VAL  15           HA       VAL  15  14.632   2.327  -5.074
  873    HB   VAL  15           HB       VAL  15  17.467   1.343  -5.210
  874   1HG1  VAL  15          3HG1      VAL  15  15.039   1.157  -7.020
  875   2HG1  VAL  15          2HG1      VAL  15  16.586   0.371  -7.330
  876   3HG1  VAL  15          1HG1      VAL  15  15.624  -0.098  -5.929
  877   1HG2  VAL  15          3HG2      VAL  15  16.291   3.570  -6.882
  878   2HG2  VAL  15          2HG2      VAL  15  17.896   3.469  -6.153
  879   3HG2  VAL  15          1HG2      VAL  15  17.503   2.478  -7.556
  880    H    LYS  16           H        LYS  16  16.958   2.928  -2.605
  881    HA   LYS  16           HA       LYS  16  16.762   0.369  -1.223
  882   1HB   LYS  16          2HB       LYS  16  18.689   1.657  -0.753
  883   2HB   LYS  16          1HB       LYS  16  17.771   3.160  -0.667
  884   1HG   LYS  16          2HG       LYS  16  18.556   2.278   1.568
  885   2HG   LYS  16          1HG       LYS  16  16.817   2.547   1.455
  886   1HD   LYS  16          2HD       LYS  16  16.335   0.327   1.615
  887   2HD   LYS  16          1HD       LYS  16  17.717  -0.141   0.620
  888   1HE   LYS  16          2HE       LYS  16  18.564   1.018   3.163
  889   2HE   LYS  16          1HE       LYS  16  17.558  -0.427   3.386
  890   1HZ   LYS  16          1HZ       LYS  16  19.822  -0.243   1.472
  891   2HZ   LYS  16          3HZ       LYS  16  19.936  -0.945   3.012
  892   3HZ   LYS  16          2HZ       LYS  16  18.910  -1.629   1.842
  893    H    PHE  17           H        PHE  17  15.288   3.580  -0.998
  894    HA   PHE  17           HA       PHE  17  13.555   3.025   1.235
  895   1HB   PHE  17          2HB       PHE  17  13.801   5.290   0.772
  896   2HB   PHE  17          1HB       PHE  17  13.861   5.027  -0.969
  897    HD1  PHE  17           HD1      PHE  17  11.709   4.370  -2.173
  898    HD2  PHE  17           HD2      PHE  17  11.771   5.923   1.830
  899    HE1  PHE  17           HE1      PHE  17   9.309   4.945  -2.364
  900    HE2  PHE  17           HE2      PHE  17   9.367   6.502   1.640
  901    HZ   PHE  17           HZ       PHE  17   8.134   6.011  -0.463
  902    H    GLN  18           H        GLN  18  13.404   2.460  -2.239
  903    HA   GLN  18           HA       GLN  18  10.619   1.902  -2.524
  904   1HB   GLN  18          2HB       GLN  18  13.165   1.068  -3.892
  905   2HB   GLN  18          1HB       GLN  18  11.625   0.388  -4.413
  906   1HG   GLN  18          2HG       GLN  18  10.778   2.802  -4.557
  907   2HG   GLN  18          1HG       GLN  18  12.466   3.290  -4.405
  908   1HE2  GLN  18          2HE2      GLN  18  12.954   1.083  -7.536
  909   2HE2  GLN  18          1HE2      GLN  18  13.258   0.715  -5.906
  910    H    THR  19           H        THR  19  13.336  -0.328  -1.899
  911    HA   THR  19           HA       THR  19  11.862  -2.737  -1.665
  912    HB   THR  19           HB       THR  19  14.449  -1.985  -1.552
  913    HG1  THR  19           HG1      THR  19  14.380  -4.050  -1.823
  914   1HG2  THR  19          1HG2      THR  19  14.038  -1.093   0.815
  915   2HG2  THR  19          3HG2      THR  19  13.908  -2.781   1.312
  916   3HG2  THR  19          2HG2      THR  19  15.412  -2.181   0.613
  917    H    LYS  20           H        LYS  20  12.368  -0.114   0.641
  918    HA   LYS  20           HA       LYS  20  11.339  -1.443   2.979
  919   1HB   LYS  20          2HB       LYS  20  12.009   1.282   2.038
  920   2HB   LYS  20          1HB       LYS  20  10.778   1.230   3.302
  921   1HG   LYS  20          2HG       LYS  20  12.565  -0.563   4.290
  922   2HG   LYS  20          1HG       LYS  20  13.655   0.530   3.435
  923   1HD   LYS  20          2HD       LYS  20  12.246   2.407   4.624
  924   2HD   LYS  20          1HD       LYS  20  11.819   1.110   5.740
  925   1HE   LYS  20          2HE       LYS  20  13.765   1.992   6.732
  926   2HE   LYS  20          1HE       LYS  20  14.427   0.664   5.757
  927   1HZ   LYS  20          3HZ       LYS  20  13.995   3.186   4.374
  928   2HZ   LYS  20          2HZ       LYS  20  15.253   3.181   5.515
  929   3HZ   LYS  20          1HZ       LYS  20  15.266   2.074   4.225
  930    H    VAL  21           H        VAL  21   9.871   0.390   0.344
  931    HA   VAL  21           HA       VAL  21   7.181   0.385   1.460
  932    HB   VAL  21           HB       VAL  21   8.620   1.142  -1.048
  933   1HG1  VAL  21          3HG1      VAL  21   5.758   0.301  -0.933
  934   2HG1  VAL  21          2HG1      VAL  21   6.152   1.741  -1.871
  935   3HG1  VAL  21          1HG1      VAL  21   6.905   0.197  -2.268
  936   1HG2  VAL  21          1HG2      VAL  21   7.038   2.383   1.115
  937   2HG2  VAL  21          3HG2      VAL  21   8.386   3.040   0.189
  938   3HG2  VAL  21          2HG2      VAL  21   6.758   3.066  -0.486
  939    H    GLU  22           H        GLU  22   9.166  -1.858  -0.259
  940    HA   GLU  22           HA       GLU  22   7.045  -3.412  -1.498
  941   1HB   GLU  22          2HB       GLU  22   9.987  -3.558  -1.005
  942   2HB   GLU  22          1HB       GLU  22   9.168  -5.067  -1.394
  943   1HG   GLU  22          2HG       GLU  22   8.777  -2.570  -3.047
  944   2HG   GLU  22          1HG       GLU  22  10.080  -3.711  -3.377
  945    H    GLU  23           H        GLU  23   9.024  -3.768   1.462
  946    HA   GLU  23           HA       GLU  23   7.723  -6.215   2.317
  947   1HB   GLU  23          2HB       GLU  23   9.219  -4.138   3.948
  948   2HB   GLU  23          1HB       GLU  23   9.029  -5.849   4.330
  949   1HG   GLU  23          2HG       GLU  23  10.192  -6.311   2.083
  950   2HG   GLU  23          1HG       GLU  23  10.645  -4.607   2.101
  951    H    LEU  24           H        LEU  24   7.214  -2.764   2.931
  952    HA   LEU  24           HA       LEU  24   5.270  -3.054   5.037
  953   1HB   LEU  24          2HB       LEU  24   6.677  -1.032   4.007
  954   2HB   LEU  24          1HB       LEU  24   5.208  -0.805   3.058
  955    HG   LEU  24           HG       LEU  24   3.952  -0.953   5.303
  956   1HD1  LEU  24          3HD1      LEU  24   5.967  -1.851   6.527
  957   2HD1  LEU  24          2HD1      LEU  24   6.710  -0.261   6.355
  958   3HD1  LEU  24          1HD1      LEU  24   5.230  -0.444   7.294
  959   1HD2  LEU  24          3HD2      LEU  24   5.159   1.180   3.904
  960   2HD2  LEU  24          2HD2      LEU  24   3.819   1.283   5.046
  961   3HD2  LEU  24          1HD2      LEU  24   5.477   1.491   5.611
  962    H    ILE  25           H        ILE  25   4.935  -2.539   1.508
  963    HA   ILE  25           HA       ILE  25   2.112  -2.575   1.349
  964    HB   ILE  25           HB       ILE  25   4.456  -2.840  -0.373
  965   1HG1  ILE  25          2HG1      ILE  25   3.179  -1.398  -1.790
  966   2HG1  ILE  25          1HG1      ILE  25   1.658  -1.918  -1.063
  967   1HG2  ILE  25          1HG2      ILE  25   1.937  -4.298  -1.238
  968   2HG2  ILE  25          3HG2      ILE  25   3.325  -3.952  -2.269
  969   3HG2  ILE  25          2HG2      ILE  25   3.493  -5.056  -0.903
  970   1HD1  ILE  25          3HD1      ILE  25   3.567  -0.855   0.896
  971   2HD1  ILE  25          2HD1      ILE  25   3.088   0.327  -0.321
  972   3HD1  ILE  25          1HD1      ILE  25   1.862  -0.471   0.664
  973    H    ASN  26           H        ASN  26   4.434  -5.278   1.487
  974    HA   ASN  26           HA       ASN  26   2.576  -7.391   0.939
  975   1HB   ASN  26          2HB       ASN  26   5.208  -7.240   1.195
  976   2HB   ASN  26          1HB       ASN  26   4.861  -7.663   2.871
  977   1HD2  ASN  26          2HD2      ASN  26   4.759 -11.054   1.941
  978   2HD2  ASN  26          1HD2      ASN  26   5.369  -9.872   2.994
  979    H    THR  27           H        THR  27   3.584  -5.817   3.950
  980    HA   THR  27           HA       THR  27   2.078  -7.442   5.771
  981    HB   THR  27           HB       THR  27   3.121  -4.598   5.782
  982    HG1  THR  27           HG1      THR  27   4.645  -6.286   5.781
  983   1HG2  THR  27          3HG2      THR  27   1.837  -6.190   8.018
  984   2HG2  THR  27          2HG2      THR  27   2.783  -4.722   8.270
  985   3HG2  THR  27          1HG2      THR  27   1.279  -4.657   7.350
  986    H    LEU  28           H        LEU  28   1.233  -4.616   3.808
  987    HA   LEU  28           HA       LEU  28  -1.304  -4.085   5.105
  988   1HB   LEU  28          2HB       LEU  28   0.066  -3.377   2.514
  989   2HB   LEU  28          1HB       LEU  28  -1.624  -2.934   2.756
  990    HG   LEU  28           HG       LEU  28   0.251  -2.303   4.978
  991   1HD1  LEU  28          2HD1      LEU  28   1.495  -1.669   2.884
  992   2HD1  LEU  28          1HD1      LEU  28   0.139  -0.631   2.447
  993   3HD1  LEU  28          3HD1      LEU  28   1.080  -0.288   3.898
  994   1HD2  LEU  28          1HD2      LEU  28  -2.384  -1.713   4.266
  995   2HD2  LEU  28          3HD2      LEU  28  -1.455  -0.932   5.547
  996   3HD2  LEU  28          2HD2      LEU  28  -1.506  -0.219   3.935
  997    H    GLN  29           H        GLN  29  -0.325  -5.895   2.201
  998    HA   GLN  29           HA       GLN  29  -2.988  -6.756   1.474
  999   1HB   GLN  29          2HB       GLN  29  -0.663  -6.617   0.212
 1000   2HB   GLN  29          1HB       GLN  29  -0.459  -8.252   0.837
 1001   1HG   GLN  29          2HG       GLN  29  -1.765  -9.036  -0.819
 1002   2HG   GLN  29          1HG       GLN  29  -3.105  -8.068  -0.203
 1003   1HE2  GLN  29          2HE2      GLN  29  -2.778  -6.687  -3.538
 1004   2HE2  GLN  29          1HE2      GLN  29  -3.524  -7.965  -2.705
 1005    H    GLN  30           H        GLN  30  -0.783  -7.641   3.928
 1006    HA   GLN  30           HA       GLN  30  -1.661 -10.430   4.226
 1007   1HB   GLN  30          2HB       GLN  30   0.111  -8.463   5.669
 1008   2HB   GLN  30          1HB       GLN  30  -0.306  -9.995   6.432
 1009   1HG   GLN  30          2HG       GLN  30   0.456 -10.419   3.681
 1010   2HG   GLN  30          1HG       GLN  30   1.723  -9.545   4.541
 1011   1HE2  GLN  30          2HE2      GLN  30   1.618 -13.427   5.105
 1012   2HE2  GLN  30          1HE2      GLN  30   1.122 -12.592   3.713
 1013    H    LYS  31           H        LYS  31  -1.955  -7.427   6.137
 1014    HA   LYS  31           HA       LYS  31  -3.898  -8.497   7.989
 1015   1HB   LYS  31          2HB       LYS  31  -2.571  -5.961   7.322
 1016   2HB   LYS  31          1HB       LYS  31  -4.223  -5.737   7.900
 1017   1HG   LYS  31          2HG       LYS  31  -3.760  -6.961   9.926
 1018   2HG   LYS  31          1HG       LYS  31  -2.176  -7.458   9.327
 1019   1HD   LYS  31          2HD       LYS  31  -1.839  -4.821   9.108
 1020   2HD   LYS  31          1HD       LYS  31  -3.061  -4.803  10.379
 1021   1HE   LYS  31          2HE       LYS  31  -0.677  -6.639  10.610
 1022   2HE   LYS  31          1HE       LYS  31  -0.557  -4.939  11.105
 1023   1HZ   LYS  31          1HZ       LYS  31  -2.813  -5.443  12.246
 1024   2HZ   LYS  31          3HZ       LYS  31  -2.302  -7.058  12.169
 1025   3HZ   LYS  31          2HZ       LYS  31  -1.370  -5.912  13.010
 1026    H    LEU  32           H        LEU  32  -4.046  -7.420   4.734
 1027    HA   LEU  32           HA       LEU  32  -6.888  -6.673   4.761
 1028   1HB   LEU  32          2HB       LEU  32  -4.885  -5.844   3.287
 1029   2HB   LEU  32          1HB       LEU  32  -5.196  -7.303   2.346
 1030    HG   LEU  32           HG       LEU  32  -7.474  -6.611   1.915
 1031   1HD1  LEU  32          2HD1      LEU  32  -6.814  -4.426   3.897
 1032   2HD1  LEU  32          1HD1      LEU  32  -8.155  -4.276   2.762
 1033   3HD1  LEU  32          3HD1      LEU  32  -8.146  -5.579   3.949
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.708  -5.660   0.470
 1035   2HD2  LEU  32          3HD2      LEU  32  -7.053  -4.534   0.651
 1036   3HD2  LEU  32          2HD2      LEU  32  -5.563  -4.280   1.559
 1037    H    GLU  33           H        GLU  33  -4.907  -9.343   3.400
 1038    HA   GLU  33           HA       GLU  33  -7.153 -10.882   2.456
 1039   1HB   GLU  33          2HB       GLU  33  -4.771 -11.090   1.728
 1040   2HB   GLU  33          1HB       GLU  33  -4.363 -11.725   3.321
 1041   1HG   GLU  33          2HG       GLU  33  -4.765 -13.749   2.376
 1042   2HG   GLU  33          1HG       GLU  33  -6.462 -13.338   2.627
 1043    H    ALA  34           H        ALA  34  -5.704 -10.399   5.565
 1044    HA   ALA  34           HA       ALA  34  -6.922 -12.800   6.780
 1045   1HB   ALA  34          1HB       ALA  34  -4.668 -11.374   7.270
 1046   2HB   ALA  34          3HB       ALA  34  -5.771 -10.560   8.380
 1047   3HB   ALA  34          2HB       ALA  34  -5.492 -12.296   8.528
 1048    H    VAL  35           H        VAL  35  -7.359  -9.328   6.519
 1049    HA   VAL  35           HA       VAL  35  -9.436  -8.982   8.459
 1050    HB   VAL  35           HB       VAL  35  -8.194  -7.591   6.165
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.581  -7.509   5.482
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.983  -6.796   7.045
 1053   3HG1  VAL  35          1HG1      VAL  35  -9.957  -5.916   5.912
 1054   1HG2  VAL  35          3HG2      VAL  35  -7.628  -7.165   8.531
 1055   2HG2  VAL  35          2HG2      VAL  35  -8.247  -5.712   7.747
 1056   3HG2  VAL  35          1HG2      VAL  35  -9.286  -6.641   8.827
 1057    H    ALA  36           H        ALA  36  -9.410  -9.932   5.036
 1058    HA   ALA  36           HA       ALA  36 -12.286  -9.968   4.696
 1059   1HB   ALA  36          3HB       ALA  36  -9.820 -10.848   3.277
 1060   2HB   ALA  36          2HB       ALA  36 -11.306 -11.686   2.831
 1061   3HB   ALA  36          1HB       ALA  36 -11.196  -9.933   2.663
 1062    H    LYS  37           H        LYS  37  -9.868 -12.221   5.899
 1063    HA   LYS  37           HA       LYS  37 -11.567 -14.577   5.853
 1064   1HB   LYS  37          2HB       LYS  37  -8.905 -13.726   6.781
 1065   2HB   LYS  37          1HB       LYS  37  -9.643 -14.962   7.801
 1066   1HG   LYS  37          2HG       LYS  37  -9.547 -16.557   6.169
 1067   2HG   LYS  37          1HG       LYS  37  -9.888 -15.401   4.880
 1068   1HD   LYS  37          2HD       LYS  37  -7.594 -14.549   5.003
 1069   2HD   LYS  37          1HD       LYS  37  -7.240 -15.649   6.336
 1070   1HE   LYS  37          2HE       LYS  37  -6.830 -17.352   4.899
 1071   2HE   LYS  37          1HE       LYS  37  -8.374 -17.084   4.063
 1072   1HZ   LYS  37          3HZ       LYS  37  -7.257 -15.033   3.104
 1073   2HZ   LYS  37          2HZ       LYS  37  -5.788 -15.711   3.621
 1074   3HZ   LYS  37          1HZ       LYS  37  -6.752 -16.530   2.487
 1075    H    ARG  38           H        ARG  38 -10.956 -11.963   8.138
 1076    HA   ARG  38           HA       ARG  38 -12.354 -13.200  10.372
 1077   1HB   ARG  38          2HB       ARG  38 -11.671 -10.309   9.725
 1078   2HB   ARG  38          1HB       ARG  38 -12.104 -10.929  11.317
 1079   1HG   ARG  38          2HG       ARG  38  -9.906 -12.402  10.026
 1080   2HG   ARG  38          1HG       ARG  38  -9.531 -10.714  10.372
 1081   1HD   ARG  38          2HD       ARG  38 -10.930 -11.924  12.617
 1082   2HD   ARG  38          1HD       ARG  38  -9.458 -12.831  12.217
 1083    HE   ARG  38           HE       ARG  38  -9.479  -9.865  12.660
 1084   1HH1  ARG  38          2HH1      ARG  38  -7.484 -12.348  11.693
 1085   2HH1  ARG  38          1HH1      ARG  38  -6.256 -12.082  12.886
 1086   1HH2  ARG  38          1HH2      ARG  38  -8.135  -9.796  14.693
 1087   2HH2  ARG  38          2HH2      ARG  38  -6.628 -10.643  14.587
 1088    H    ILE  39           H        ILE  39 -13.129 -10.884   7.809
 1089    HA   ILE  39           HA       ILE  39 -15.759 -10.152   8.569
 1090    HB   ILE  39           HB       ILE  39 -14.250 -10.496   5.977
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.916  -8.598   7.731
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.068  -8.147   6.033
 1093   1HG2  ILE  39          3HG2      ILE  39 -16.611 -10.981   5.466
 1094   2HG2  ILE  39          2HG2      ILE  39 -17.095  -9.487   6.267
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.131  -9.425   4.791
 1096   1HD1  ILE  39          1HD1      ILE  39 -16.656  -8.345   7.392
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.596  -7.132   8.106
 1098   3HD1  ILE  39          2HD1      ILE  39 -16.008  -7.043   6.395
 1099    H    GLU  40           H        GLU  40 -14.561 -12.894   6.649
 1100    HA   GLU  40           HA       GLU  40 -17.100 -14.100   6.091
 1101   1HB   GLU  40          2HB       GLU  40 -14.402 -15.427   6.539
 1102   2HB   GLU  40          1HB       GLU  40 -15.729 -16.046   5.557
 1103   1HG   GLU  40          2HG       GLU  40 -14.941 -13.341   4.775
 1104   2HG   GLU  40          1HG       GLU  40 -13.614 -14.494   4.636
 1105    H    ALA  41           H        ALA  41 -14.849 -14.271   8.814
 1106    HA   ALA  41           HA       ALA  41 -16.019 -16.420  10.268
 1107   1HB   ALA  41          3HB       ALA  41 -13.984 -14.540  10.566
 1108   2HB   ALA  41          2HB       ALA  41 -15.095 -14.148  11.879
 1109   3HB   ALA  41          1HB       ALA  41 -14.417 -15.771  11.753
 1110    H    LEU  42           H        LEU  42 -16.902 -13.013   9.977
 1111    HA   LEU  42           HA       LEU  42 -19.035 -13.203  11.994
 1112   1HB   LEU  42          2HB       LEU  42 -18.131 -11.112   9.992
 1113   2HB   LEU  42          1HB       LEU  42 -19.461 -10.856  11.110
 1114    HG   LEU  42           HG       LEU  42 -17.832  -9.991  12.448
 1115   1HD1  LEU  42          1HD1      LEU  42 -17.368 -12.965  12.804
 1116   2HD1  LEU  42          3HD1      LEU  42 -16.632 -11.745  13.839
 1117   3HD1  LEU  42          2HD1      LEU  42 -18.385 -11.908  13.780
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.225 -10.864  10.353
 1119   2HD2  LEU  42          3HD2      LEU  42 -15.709  -9.868  11.715
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.511 -11.620  11.779
 1121    H    GLU  43           H        GLU  43 -18.642 -13.588   8.544
 1122    HA   GLU  43           HA       GLU  43 -21.426 -13.225   7.806
 1123   1HB   GLU  43          2HB       GLU  43 -19.090 -14.687   6.533
 1124   2HB   GLU  43          1HB       GLU  43 -20.602 -14.307   5.709
 1125   1HG   GLU  43          2HG       GLU  43 -19.816 -11.898   6.875
 1126   2HG   GLU  43          1HG       GLU  43 -18.325 -12.594   6.240
 1127    H    ASN  44           H        ASN  44 -19.605 -15.736   9.288
 1128    HA   ASN  44           HA       ASN  44 -21.306 -17.972   8.495
 1129   1HB   ASN  44          2HB       ASN  44 -19.138 -17.429  10.519
 1130   2HB   ASN  44          1HB       ASN  44 -20.041 -18.944  10.581
 1131   1HD2  ASN  44          2HD2      ASN  44 -18.291 -20.356   7.872
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.371 -20.584   9.163
 1133    H    LYS  45           H        LYS  45 -21.421 -15.455  10.867
 1134    HA   LYS  45           HA       LYS  45 -23.679 -16.830  12.283
 1135   1HB   LYS  45          2HB       LYS  45 -21.717 -14.662  13.092
 1136   2HB   LYS  45          1HB       LYS  45 -23.092 -15.149  14.087
 1137   1HG   LYS  45          2HG       LYS  45 -21.214 -16.406  14.884
 1138   2HG   LYS  45          1HG       LYS  45 -22.196 -17.529  13.941
 1139   1HD   LYS  45          2HD       LYS  45 -20.645 -17.701  12.269
 1140   2HD   LYS  45          1HD       LYS  45 -20.132 -16.022  12.430
 1141   1HE   LYS  45          2HE       LYS  45 -18.310 -16.770  13.558
 1142   2HE   LYS  45          1HE       LYS  45 -19.402 -17.290  14.858
 1143   1HZ   LYS  45          2HZ       LYS  45 -19.811 -19.344  13.646
 1144   2HZ   LYS  45          1HZ       LYS  45 -18.742 -18.857  12.417
 1145   3HZ   LYS  45          3HZ       LYS  45 -18.154 -19.171  13.977
 1146    H    ILE  46           H        ILE  46 -22.843 -14.297  10.132
 1147    HA   ILE  46           HA       ILE  46 -25.313 -12.745  10.789
 1148    HB   ILE  46           HB       ILE  46 -22.830 -12.212   9.127
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.261 -11.839  11.381
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.765 -10.243  10.841
 1151   1HG2  ILE  46          1HG2      ILE  46 -25.478 -10.892   9.175
 1152   2HG2  ILE  46          3HG2      ILE  46 -24.088  -9.813   9.274
 1153   3HG2  ILE  46          2HG2      ILE  46 -24.252 -10.916   7.909
 1154   1HD1  ILE  46          1HD1      ILE  46 -25.054 -10.717  11.736
 1155   2HD1  ILE  46          3HD1      ILE  46 -24.443 -12.233  12.390
 1156   3HD1  ILE  46          2HD1      ILE  46 -23.813 -10.697  12.984
 1157    H    ILE  47           HN       ILE  47 -24.044 -15.059   8.611
 1158    HA   ILE  47           HA       ILE  47 -25.241 -14.459   6.135
 1159    HB   ILE  47           HB       ILE  47 -23.766 -16.319   6.367
 1160   1HG1  ILE  47          2HG1      ILE  47 -26.228 -17.957   6.196
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.169 -16.575   5.101
 1162   1HG2  ILE  47          2HG2      ILE  47 -25.334 -16.752   8.782
 1163   2HG2  ILE  47          1HG2      ILE  47 -25.116 -18.252   7.880
 1164   3HG2  ILE  47          3HG2      ILE  47 -23.709 -17.319   8.391
 1165   1HD1  ILE  47          1HD1      ILE  47 -23.973 -18.648   5.374
 1166   2HD1  ILE  47          3HD1      ILE  47 -25.187 -18.637   4.094
 1167   3HD1  ILE  47          2HD1      ILE  47 -24.021 -17.320   4.215
   
  No H/Q in entry =        1167
  Start of MODEL    3
    1   1H    GLY   1          2H        GLY   1  27.712   6.136 -29.968
    2   2H    GLY   1          1H        GLY   1  26.476   5.209 -30.677
    3   3H    GLY   1          3H        GLY   1  26.358   6.901 -30.652
    4   1HA   GLY   1          2HA       GLY   1  25.095   6.612 -28.848
    5   2HA   GLY   1          1HA       GLY   1  25.710   4.976 -28.604
    6    H    SER   2           H        SER   2  27.062   4.701 -26.899
    7    HA   SER   2           HA       SER   2  28.371   5.281 -25.011
    8   1HB   SER   2          2HB       SER   2  29.474   6.274 -27.487
    9   2HB   SER   2          1HB       SER   2  29.903   7.365 -26.173
   10    HG   SER   2           HG       SER   2  31.403   5.869 -25.922
   11    H    HIS   3           H        HIS   3  26.151   6.368 -24.305
   12    HA   HIS   3           HA       HIS   3  26.484   9.335 -24.088
   13   1HB   HIS   3          2HB       HIS   3  24.346   7.616 -24.754
   14   2HB   HIS   3          1HB       HIS   3  23.963   8.256 -23.155
   15    HD1  HIS   3           HD1      HIS   3  22.580   9.108 -25.942
   16    HD2  HIS   3           HD2      HIS   3  25.457  11.272 -23.838
   17    HE1  HIS   3           HE1      HIS   3  22.338  11.520 -26.672
   18    H    MET   4           H        MET   4  25.035   6.766 -22.037
   19    HA   MET   4           HA       MET   4  26.373   8.063 -19.684
   20   1HB   MET   4          2HB       MET   4  23.648   6.945 -20.217
   21   2HB   MET   4          1HB       MET   4  24.291   6.804 -18.580
   22   1HG   MET   4          2HG       MET   4  24.160   9.049 -18.196
   23   2HG   MET   4          1HG       MET   4  24.645   9.457 -19.841
   24   1HE   MET   4          3HE       MET   4  22.368   9.518 -17.313
   25   2HE   MET   4          2HE       MET   4  21.985  10.993 -18.196
   26   3HE   MET   4          1HE       MET   4  20.739   9.772 -17.954
   27    H    GLU   5           H        GLU   5  27.146   5.708 -21.549
   28    HA   GLU   5           HA       GLU   5  28.248   3.641 -21.256
   29   1HB   GLU   5          2HB       GLU   5  29.024   5.253 -19.288
   30   2HB   GLU   5          1HB       GLU   5  28.139   4.094 -18.296
   31   1HG   GLU   5          2HG       GLU   5  29.990   2.805 -18.346
   32   2HG   GLU   5          1HG       GLU   5  29.621   2.500 -20.045
   33    H    GLU   6           H        GLU   6  25.807   2.987 -21.795
   34    HA   GLU   6           HA       GLU   6  24.070   1.428 -21.419
   35   1HB   GLU   6          2HB       GLU   6  26.087   0.459 -19.367
   36   2HB   GLU   6          1HB       GLU   6  24.780  -0.498 -20.069
   37   1HG   GLU   6          2HG       GLU   6  25.945   0.315 -22.343
   38   2HG   GLU   6          1HG       GLU   6  27.357   0.375 -21.288
   39    H    ASP   7           H        ASP   7  22.723   0.455 -19.454
   40    HA   ASP   7           HA       ASP   7  21.370   2.424 -18.080
   41   1HB   ASP   7          2HB       ASP   7  20.941  -0.086 -18.272
   42   2HB   ASP   7          1HB       ASP   7  22.045  -0.285 -16.911
   43    HA   PRO   8           HA       PRO   8  24.750   3.708 -15.388
   44   1HB   PRO   8          2HB       PRO   8  23.634   6.123 -14.736
   45   2HB   PRO   8          1HB       PRO   8  24.538   5.845 -16.237
   46   1HG   PRO   8          2HG       PRO   8  21.611   6.012 -15.797
   47   2HG   PRO   8          1HG       PRO   8  22.579   6.528 -17.183
   48   1HD   PRO   8          2HD       PRO   8  21.077   4.216 -17.093
   49   2HD   PRO   8          1HD       PRO   8  22.449   4.493 -18.186
   50    H    CYS   9           H        CYS   9  21.527   4.890 -14.339
   51    HA   CYS   9           HA       CYS   9  21.810   3.230 -11.869
   52   1HB   CYS   9          2HB       CYS   9  21.562   6.175 -12.279
   53   2HB   CYS   9          1HB       CYS   9  20.696   5.477 -10.909
   54    H    GLU  10           H        GLU  10  20.187   2.284 -13.844
   55    HA   GLU  10           HA       GLU  10  17.935   1.862 -14.483
   56   1HB   GLU  10          2HB       GLU  10  18.077   2.054 -11.473
   57   2HB   GLU  10          1HB       GLU  10  16.586   1.576 -12.286
   58   1HG   GLU  10          2HG       GLU  10  17.375  -0.503 -12.614
   59   2HG   GLU  10          1HG       GLU  10  18.812   0.132 -13.415
   60    H    CYS  11           H        CYS  11  18.384   4.530 -15.030
   61    HA   CYS  11           HA       CYS  11  16.920   6.501 -13.708
   62   1HB   CYS  11          2HB       CYS  11  17.745   5.922 -16.519
   63   2HB   CYS  11          1HB       CYS  11  16.626   7.262 -16.251
   64    H    LYS  12           H        LYS  12  15.757   3.939 -15.830
   65    HA   LYS  12           HA       LYS  12  12.954   4.925 -15.414
   66   1HB   LYS  12          2HB       LYS  12  14.424   3.572 -17.662
   67   2HB   LYS  12          1HB       LYS  12  12.679   3.360 -17.522
   68   1HG   LYS  12          2HG       LYS  12  12.323   5.403 -18.389
   69   2HG   LYS  12          1HG       LYS  12  13.334   6.138 -17.144
   70   1HD   LYS  12          2HD       LYS  12  15.198   6.176 -18.485
   71   2HD   LYS  12          1HD       LYS  12  14.742   4.702 -19.339
   72   1HE   LYS  12          2HE       LYS  12  12.759   6.262 -20.231
   73   2HE   LYS  12          1HE       LYS  12  13.953   7.532 -19.901
   74   1HZ   LYS  12          3HZ       LYS  12  15.603   6.227 -21.119
   75   2HZ   LYS  12          2HZ       LYS  12  14.420   5.064 -21.492
   76   3HZ   LYS  12          1HZ       LYS  12  14.291   6.639 -22.113
   77    H    SER  13           H        SER  13  15.198   2.446 -14.706
   78    HA   SER  13           HA       SER  13  13.298   0.233 -14.482
   79   1HB   SER  13          2HB       SER  13  16.170   0.819 -13.963
   80   2HB   SER  13          1HB       SER  13  15.474  -0.538 -13.086
   81    HG   SER  13           HG       SER  13  15.430  -0.103 -15.894
   82    H    ILE  14           H        ILE  14  14.600   2.694 -12.335
   83    HA   ILE  14           HA       ILE  14  13.554   1.468  -9.882
   84    HB   ILE  14           HB       ILE  14  14.792   4.116 -10.674
   85   1HG1  ILE  14          2HG1      ILE  14  15.929   2.073  -8.786
   86   2HG1  ILE  14          1HG1      ILE  14  16.052   1.823 -10.525
   87   1HG2  ILE  14          2HG2      ILE  14  14.026   3.157  -7.896
   88   2HG2  ILE  14          1HG2      ILE  14  14.954   4.613  -8.257
   89   3HG2  ILE  14          3HG2      ILE  14  13.271   4.491  -8.768
   90   1HD1  ILE  14          2HD1      ILE  14  16.938   4.364  -9.137
   91   2HD1  ILE  14          1HD1      ILE  14  18.026   3.031  -9.528
   92   3HD1  ILE  14          3HD1      ILE  14  17.218   3.916 -10.820
   93    H    VAL  15           H        VAL  15  12.730   4.107 -12.073
   94    HA   VAL  15           HA       VAL  15  10.360   4.931 -10.570
   95    HB   VAL  15           HB       VAL  15  10.913   5.579 -13.462
   96   1HG1  VAL  15          2HG1      VAL  15   9.911   7.103 -11.041
   97   2HG1  VAL  15          1HG1      VAL  15  10.229   7.858 -12.603
   98   3HG1  VAL  15          3HG1      VAL  15   8.977   6.622 -12.459
   99   1HG2  VAL  15          3HG2      VAL  15  12.549   6.429 -11.061
  100   2HG2  VAL  15          2HG2      VAL  15  13.128   5.787 -12.597
  101   3HG2  VAL  15          1HG2      VAL  15  12.459   7.411 -12.522
  102    H    LYS  16           H        LYS  16  11.189   2.569 -12.941
  103    HA   LYS  16           HA       LYS  16   8.520   2.175 -14.062
  104   1HB   LYS  16          2HB       LYS  16  10.309   1.414 -15.405
  105   2HB   LYS  16          1HB       LYS  16  11.175   0.738 -14.026
  106   1HG   LYS  16          2HG       LYS  16  10.110  -0.989 -15.534
  107   2HG   LYS  16          1HG       LYS  16   9.606  -1.087 -13.846
  108   1HD   LYS  16          2HD       LYS  16   7.464  -0.484 -14.320
  109   2HD   LYS  16          1HD       LYS  16   7.969   0.716 -15.510
  110   1HE   LYS  16          2HE       LYS  16   8.643  -1.860 -16.552
  111   2HE   LYS  16          1HE       LYS  16   6.952  -1.908 -16.012
  112   1HZ   LYS  16          2HZ       LYS  16   6.575   0.200 -17.154
  113   2HZ   LYS  16          1HZ       LYS  16   8.177   0.198 -17.718
  114   3HZ   LYS  16          3HZ       LYS  16   7.092  -0.995 -18.244
  115    H    PHE  17           H        PHE  17  10.567   0.693 -11.580
  116    HA   PHE  17           HA       PHE  17   8.716  -1.315 -10.694
  117   1HB   PHE  17          2HB       PHE  17  10.889  -1.619  -9.914
  118   2HB   PHE  17          1HB       PHE  17  11.161   0.111  -9.714
  119    HD1  PHE  17           HD2      PHE  17  10.014   1.315  -7.794
  120    HD2  PHE  17           HD1      PHE  17  10.198  -2.966  -8.081
  121    HE1  PHE  17           HE2      PHE  17   9.488   1.135  -5.381
  122    HE2  PHE  17           HE1      PHE  17   9.670  -3.147  -5.665
  123    HZ   PHE  17           HZ       PHE  17   9.316  -1.095  -4.310
  124    H    GLN  18           H        GLN  18   9.128   2.131 -10.039
  125    HA   GLN  18           HA       GLN  18   7.456   2.366  -7.733
  126   1HB   GLN  18          2HB       GLN  18   8.326   4.136 -10.005
  127   2HB   GLN  18          1HB       GLN  18   7.157   4.742  -8.833
  128   1HG   GLN  18          2HG       GLN  18   8.788   4.023  -7.016
  129   2HG   GLN  18          1HG       GLN  18   9.966   3.756  -8.299
  130   1HE2  GLN  18          2HE2      GLN  18   9.124   7.560  -8.911
  131   2HE2  GLN  18          1HE2      GLN  18   8.296   6.243  -9.585
  132    H    THR  19           H        THR  19   6.694   2.584 -11.209
  133    HA   THR  19           HA       THR  19   3.904   3.136 -10.985
  134    HB   THR  19           HB       THR  19   5.681   1.727 -12.985
  135    HG1  THR  19           HG1      THR  19   5.473   4.121 -12.538
  136   1HG2  THR  19          1HG2      THR  19   2.687   1.985 -12.980
  137   2HG2  THR  19          3HG2      THR  19   3.570   2.038 -14.507
  138   3HG2  THR  19          2HG2      THR  19   3.683   0.615 -13.472
  139    H    LYS  20           H        LYS  20   5.724   0.093 -10.796
  140    HA   LYS  20           HA       LYS  20   3.463  -1.692 -10.832
  141   1HB   LYS  20          2HB       LYS  20   6.348  -1.704 -10.191
  142   2HB   LYS  20          1HB       LYS  20   5.410  -2.901  -9.299
  143   1HG   LYS  20          2HG       LYS  20   4.509  -2.911 -12.013
  144   2HG   LYS  20          1HG       LYS  20   6.270  -3.021 -12.015
  145   1HD   LYS  20          2HD       LYS  20   6.014  -5.217 -11.553
  146   2HD   LYS  20          1HD       LYS  20   5.495  -4.718  -9.942
  147   1HE   LYS  20          2HE       LYS  20   3.143  -4.418 -11.040
  148   2HE   LYS  20          1HE       LYS  20   3.794  -5.464 -12.317
  149   1HZ   LYS  20          1HZ       LYS  20   4.051  -6.114  -9.438
  150   2HZ   LYS  20          3HZ       LYS  20   2.736  -6.645 -10.370
  151   3HZ   LYS  20          2HZ       LYS  20   4.312  -7.137 -10.770
  152    H    VAL  21           H        VAL  21   5.064   0.229  -8.376
  153    HA   VAL  21           HA       VAL  21   3.629  -0.943  -6.115
  154    HB   VAL  21           HB       VAL  21   5.603   1.225  -6.698
  155   1HG1  VAL  21          1HG1      VAL  21   3.918   1.136  -4.181
  156   2HG1  VAL  21          3HG1      VAL  21   5.401   2.075  -4.355
  157   3HG1  VAL  21          2HG1      VAL  21   3.994   2.457  -5.348
  158   1HG2  VAL  21          2HG2      VAL  21   5.333  -1.147  -4.868
  159   2HG2  VAL  21          1HG2      VAL  21   6.598  -0.795  -6.045
  160   3HG2  VAL  21          3HG2      VAL  21   6.535   0.096  -4.524
  161    H    GLU  22           H        GLU  22   3.048   1.445  -8.528
  162    HA   GLU  22           HA       GLU  22   1.112   3.049  -7.060
  163   1HB   GLU  22          2HB       GLU  22   2.181   2.732  -9.830
  164   2HB   GLU  22          1HB       GLU  22   0.625   3.538  -9.666
  165   1HG   GLU  22          2HG       GLU  22   2.154   4.681  -7.649
  166   2HG   GLU  22          1HG       GLU  22   3.295   4.507  -8.984
  167    H    GLU  23           H        GLU  23   0.919   0.468  -9.524
  168    HA   GLU  23           HA       GLU  23  -1.976   0.320  -9.512
  169   1HB   GLU  23          2HB       GLU  23   0.081  -1.776 -10.288
  170   2HB   GLU  23          1HB       GLU  23  -1.568  -1.632 -10.900
  171   1HG   GLU  23          2HG       GLU  23  -0.543   0.867 -11.430
  172   2HG   GLU  23          1HG       GLU  23   0.859  -0.170 -11.700
  173    H    LEU  24           H        LEU  24   0.623  -1.346  -7.763
  174    HA   LEU  24           HA       LEU  24  -1.014  -3.377  -6.548
  175   1HB   LEU  24          2HB       LEU  24   1.605  -2.946  -6.791
  176   2HB   LEU  24          1HB       LEU  24   1.395  -2.193  -5.210
  177    HG   LEU  24           HG       LEU  24   0.467  -4.233  -4.293
  178   1HD1  LEU  24          1HD1      LEU  24   0.466  -5.078  -7.184
  179   2HD1  LEU  24          3HD1      LEU  24   0.538  -6.294  -5.908
  180   3HD1  LEU  24          2HD1      LEU  24  -0.833  -5.189  -5.996
  181   1HD2  LEU  24          3HD2      LEU  24   2.934  -4.763  -5.979
  182   2HD2  LEU  24          2HD2      LEU  24   2.908  -4.122  -4.336
  183   3HD2  LEU  24          1HD2      LEU  24   2.397  -5.782  -4.644
  184    H    ILE  25           H        ILE  25   0.181  -0.230  -5.329
  185    HA   ILE  25           HA       ILE  25  -1.072  -0.245  -2.803
  186    HB   ILE  25           HB       ILE  25   0.137   1.630  -4.695
  187   1HG1  ILE  25          2HG1      ILE  25   1.223   2.436  -2.742
  188   2HG1  ILE  25          1HG1      ILE  25  -0.079   1.882  -1.691
  189   1HG2  ILE  25          2HG2      ILE  25  -2.119   2.691  -4.551
  190   2HG2  ILE  25          1HG2      ILE  25  -1.935   2.768  -2.798
  191   3HG2  ILE  25          3HG2      ILE  25  -0.849   3.685  -3.841
  192   1HD1  ILE  25          2HD1      ILE  25   1.088  -0.289  -3.271
  193   2HD1  ILE  25          1HD1      ILE  25   2.268   0.499  -2.224
  194   3HD1  ILE  25          3HD1      ILE  25   0.802  -0.195  -1.533
  195    H    ASN  26           H        ASN  26  -2.390   0.614  -6.011
  196    HA   ASN  26           HA       ASN  26  -4.939   1.580  -5.115
  197   1HB   ASN  26          2HB       ASN  26  -3.668   1.508  -7.453
  198   2HB   ASN  26          1HB       ASN  26  -4.597   0.024  -7.657
  199   1HD2  ASN  26          2HD2      ASN  26  -6.463   3.611  -7.951
  200   2HD2  ASN  26          1HD2      ASN  26  -4.795   3.504  -7.656
  201    H    THR  27           H        THR  27  -3.749  -1.653  -5.945
  202    HA   THR  27           HA       THR  27  -6.221  -3.083  -5.720
  203    HB   THR  27           HB       THR  27  -3.290  -3.764  -5.384
  204    HG1  THR  27           HG1      THR  27  -4.103  -3.210  -7.461
  205   1HG2  THR  27          1HG2      THR  27  -5.728  -5.487  -5.072
  206   2HG2  THR  27          3HG2      THR  27  -4.265  -6.176  -5.777
  207   3HG2  THR  27          2HG2      THR  27  -4.227  -5.502  -4.147
  208    H    LEU  28           H        LEU  28  -3.830  -2.037  -3.330
  209    HA   LEU  28           HA       LEU  28  -4.884  -3.617  -1.133
  210   1HB   LEU  28          2HB       LEU  28  -3.028  -1.279  -1.526
  211   2HB   LEU  28          1HB       LEU  28  -3.530  -1.717   0.107
  212    HG   LEU  28           HG       LEU  28  -2.641  -3.961  -1.622
  213   1HD1  LEU  28          3HD1      LEU  28  -1.010  -1.582  -1.191
  214   2HD1  LEU  28          2HD1      LEU  28  -0.262  -3.022  -0.501
  215   3HD1  LEU  28          1HD1      LEU  28  -0.691  -2.984  -2.212
  216   1HD2  LEU  28          3HD2      LEU  28  -2.903  -3.255   1.190
  217   2HD2  LEU  28          2HD2      LEU  28  -2.756  -4.850   0.452
  218   3HD2  LEU  28          1HD2      LEU  28  -1.308  -3.922   0.844
  219    H    GLN  29           H        GLN  29  -5.289  -0.245  -2.209
  220    HA   GLN  29           HA       GLN  29  -7.133   0.508  -0.113
  221   1HB   GLN  29          2HB       GLN  29  -5.627   1.849  -1.831
  222   2HB   GLN  29          1HB       GLN  29  -7.053   1.735  -2.858
  223   1HG   GLN  29          2HG       GLN  29  -8.403   2.665  -0.924
  224   2HG   GLN  29          1HG       GLN  29  -6.873   2.979  -0.103
  225   1HE2  GLN  29          2HE2      GLN  29  -6.345   5.974  -1.856
  226   2HE2  GLN  29          1HE2      GLN  29  -6.003   5.013  -0.499
  227    H    GLN  30           H        GLN  30  -7.353  -1.423  -2.917
  228    HA   GLN  30           HA       GLN  30 -10.196  -0.997  -3.487
  229   1HB   GLN  30          2HB       GLN  30  -7.991  -2.874  -4.343
  230   2HB   GLN  30          1HB       GLN  30  -9.652  -3.137  -4.870
  231   1HG   GLN  30          2HG       GLN  30  -8.926  -0.360  -5.197
  232   2HG   GLN  30          1HG       GLN  30  -7.771  -1.399  -6.026
  233   1HE2  GLN  30          2HE2      GLN  30 -10.883  -0.718  -8.152
  234   2HE2  GLN  30          1HE2      GLN  30  -9.921   0.338  -7.233
  235    H    LYS  31           H        LYS  31  -8.239  -3.721  -2.230
  236    HA   LYS  31           HA       LYS  31 -10.463  -5.308  -1.366
  237   1HB   LYS  31          2HB       LYS  31  -7.508  -5.150  -0.979
  238   2HB   LYS  31          1HB       LYS  31  -8.409  -6.122   0.184
  239   1HG   LYS  31          2HG       LYS  31  -8.687  -6.418  -2.817
  240   2HG   LYS  31          1HG       LYS  31  -7.610  -7.411  -1.833
  241   1HD   LYS  31          2HD       LYS  31  -9.387  -8.417  -0.677
  242   2HD   LYS  31          1HD       LYS  31 -10.517  -7.135  -1.111
  243   1HE   LYS  31          2HE       LYS  31 -10.463  -7.879  -3.474
  244   2HE   LYS  31          1HE       LYS  31  -9.336  -9.177  -3.033
  245   1HZ   LYS  31          1HZ       LYS  31 -10.986  -9.908  -1.360
  246   2HZ   LYS  31          3HZ       LYS  31 -12.082  -8.768  -1.973
  247   3HZ   LYS  31          2HZ       LYS  31 -11.555 -10.048  -2.955
  248    H    LEU  32           H        LEU  32  -8.943  -2.497  -0.095
  249    HA   LEU  32           HA       LEU  32  -9.751  -2.885   2.694
  250   1HB   LEU  32          2HB       LEU  32  -7.793  -1.538   1.564
  251   2HB   LEU  32          1HB       LEU  32  -9.012  -0.278   1.382
  252    HG   LEU  32           HG       LEU  32  -9.428  -0.294   3.795
  253   1HD1  LEU  32          2HD1      LEU  32  -7.423  -2.559   3.739
  254   2HD1  LEU  32          1HD1      LEU  32  -7.792  -1.665   5.213
  255   3HD1  LEU  32          3HD1      LEU  32  -9.061  -2.576   4.394
  256   1HD2  LEU  32          1HD2      LEU  32  -6.617   0.017   2.777
  257   2HD2  LEU  32          3HD2      LEU  32  -7.753   1.260   3.298
  258   3HD2  LEU  32          2HD2      LEU  32  -6.947   0.245   4.494
  259    H    GLU  33           H        GLU  33 -10.799  -0.821  -0.039
  260    HA   GLU  33           HA       GLU  33 -13.034   0.359   1.361
  261   1HB   GLU  33          2HB       GLU  33 -12.022   1.405  -0.580
  262   2HB   GLU  33          1HB       GLU  33 -12.309  -0.032  -1.561
  263   1HG   GLU  33          2HG       GLU  33 -14.058   1.439  -2.169
  264   2HG   GLU  33          1HG       GLU  33 -14.807   0.327  -1.021
  265    H    ALA  34           H        ALA  34 -12.490  -2.693  -0.129
  266    HA   ALA  34           HA       ALA  34 -15.354  -3.324  -0.504
  267   1HB   ALA  34          3HB       ALA  34 -12.691  -4.395  -1.221
  268   2HB   ALA  34          2HB       ALA  34 -13.886  -5.634  -0.839
  269   3HB   ALA  34          1HB       ALA  34 -14.203  -4.471  -2.127
  270    H    VAL  35           H        VAL  35 -12.631  -3.973   1.609
  271    HA   VAL  35           HA       VAL  35 -13.776  -6.012   3.255
  272    HB   VAL  35           HB       VAL  35 -11.557  -4.042   3.254
  273   1HG1  VAL  35          1HG1      VAL  35 -12.653  -3.691   5.506
  274   2HG1  VAL  35          3HG1      VAL  35 -12.308  -5.386   5.854
  275   3HG1  VAL  35          2HG1      VAL  35 -10.986  -4.254   5.562
  276   1HG2  VAL  35          1HG2      VAL  35 -11.840  -6.964   3.984
  277   2HG2  VAL  35          3HG2      VAL  35 -11.203  -6.307   2.477
  278   3HG2  VAL  35          2HG2      VAL  35 -10.308  -6.090   3.981
  279    H    ALA  36           H        ALA  36 -13.836  -2.450   3.379
  280    HA   ALA  36           HA       ALA  36 -15.280  -2.205   5.852
  281   1HB   ALA  36          3HB       ALA  36 -14.308  -0.581   3.656
  282   2HB   ALA  36          2HB       ALA  36 -15.934  -0.070   4.110
  283   3HB   ALA  36          1HB       ALA  36 -14.649  -0.095   5.317
  284    H    LYS  37           H        LYS  37 -16.224  -2.850   2.524
  285    HA   LYS  37           HA       LYS  37 -19.057  -2.325   2.856
  286   1HB   LYS  37          2HB       LYS  37 -17.172  -3.357   0.868
  287   2HB   LYS  37          1HB       LYS  37 -18.713  -4.215   0.826
  288   1HG   LYS  37          2HG       LYS  37 -19.897  -2.347   0.187
  289   2HG   LYS  37          1HG       LYS  37 -18.811  -1.242   1.031
  290   1HD   LYS  37          2HD       LYS  37 -17.099  -1.558  -0.684
  291   2HD   LYS  37          1HD       LYS  37 -18.111  -2.744  -1.508
  292   1HE   LYS  37          2HE       LYS  37 -18.726  -0.886  -2.739
  293   2HE   LYS  37          1HE       LYS  37 -19.853  -0.661  -1.387
  294   1HZ   LYS  37          1HZ       LYS  37 -17.701   0.395  -0.320
  295   2HZ   LYS  37          3HZ       LYS  37 -17.331   0.708  -1.945
  296   3HZ   LYS  37          2HZ       LYS  37 -18.766   1.317  -1.271
  297    H    ARG  38           H        ARG  38 -16.973  -5.137   3.315
  298    HA   ARG  38           HA       ARG  38 -19.126  -7.041   3.721
  299   1HB   ARG  38          2HB       ARG  38 -16.222  -7.080   4.609
  300   2HB   ARG  38          1HB       ARG  38 -17.271  -8.481   4.394
  301   1HG   ARG  38          2HG       ARG  38 -16.952  -6.639   2.070
  302   2HG   ARG  38          1HG       ARG  38 -15.591  -7.689   2.471
  303   1HD   ARG  38          2HD       ARG  38 -17.446  -9.564   2.593
  304   2HD   ARG  38          1HD       ARG  38 -18.354  -8.444   1.558
  305    HE   ARG  38           HE       ARG  38 -16.124  -8.401   0.179
  306   1HH1  ARG  38          2HH1      ARG  38 -15.424 -10.738   2.238
  307   2HH1  ARG  38          1HH1      ARG  38 -15.521 -12.080   1.146
  308   1HH2  ARG  38          1HH2      ARG  38 -17.084 -10.268  -1.363
  309   2HH2  ARG  38          2HH2      ARG  38 -16.456 -11.813  -0.895
  310    H    ILE  39           H        ILE  39 -17.115  -4.984   5.779
  311    HA   ILE  39           HA       ILE  39 -17.929  -5.969   8.336
  312    HB   ILE  39           HB       ILE  39 -16.928  -3.356   7.205
  313   1HG1  ILE  39          2HG1      ILE  39 -15.523  -5.517   7.566
  314   2HG1  ILE  39          1HG1      ILE  39 -14.864  -3.988   8.145
  315   1HG2  ILE  39          3HG2      ILE  39 -17.548  -3.939  10.117
  316   2HG2  ILE  39          2HG2      ILE  39 -16.686  -2.519   9.522
  317   3HG2  ILE  39          1HG2      ILE  39 -18.379  -2.763   9.097
  318   1HD1  ILE  39          1HD1      ILE  39 -16.564  -5.245  10.151
  319   2HD1  ILE  39          3HD1      ILE  39 -15.243  -6.304   9.664
  320   3HD1  ILE  39          2HD1      ILE  39 -14.895  -4.693  10.289
  321    H    GLU  40           H        GLU  40 -19.240  -3.455   6.199
  322    HA   GLU  40           HA       GLU  40 -21.404  -2.623   7.898
  323   1HB   GLU  40          2HB       GLU  40 -21.078  -2.649   4.875
  324   2HB   GLU  40          1HB       GLU  40 -22.252  -1.676   5.761
  325   1HG   GLU  40          2HG       GLU  40 -19.598  -1.302   6.859
  326   2HG   GLU  40          1HG       GLU  40 -19.603  -0.963   5.127
  327    H    ALA  41           H        ALA  41 -20.988  -5.181   5.488
  328    HA   ALA  41           HA       ALA  41 -23.683  -6.040   5.225
  329   1HB   ALA  41          1HB       ALA  41 -21.139  -6.823   4.401
  330   2HB   ALA  41          3HB       ALA  41 -21.686  -8.182   5.382
  331   3HB   ALA  41          2HB       ALA  41 -22.642  -7.651   3.999
  332    H    LEU  42           H        LEU  42 -21.225  -6.699   7.686
  333    HA   LEU  42           HA       LEU  42 -22.878  -8.572   9.198
  334   1HB   LEU  42          2HB       LEU  42 -20.326  -7.010   9.666
  335   2HB   LEU  42          1HB       LEU  42 -21.029  -8.004  10.933
  336    HG   LEU  42           HG       LEU  42 -19.679  -9.612  10.035
  337   1HD1  LEU  42          2HD1      LEU  42 -21.987 -10.374   9.479
  338   2HD1  LEU  42          1HD1      LEU  42 -21.810  -9.656   7.878
  339   3HD1  LEU  42          3HD1      LEU  42 -20.776 -11.002   8.361
  340   1HD2  LEU  42          1HD2      LEU  42 -19.016  -7.656   8.303
  341   2HD2  LEU  42          3HD2      LEU  42 -18.436  -9.314   8.141
  342   3HD2  LEU  42          2HD2      LEU  42 -19.819  -8.767   7.193
  343    H    GLU  43           H        GLU  43 -22.286  -5.108   9.149
  344    HA   GLU  43           HA       GLU  43 -23.496  -4.486  11.694
  345   1HB   GLU  43          2HB       GLU  43 -23.149  -2.896   9.131
  346   2HB   GLU  43          1HB       GLU  43 -23.499  -2.203  10.715
  347   1HG   GLU  43          2HG       GLU  43 -21.332  -3.874  11.190
  348   2HG   GLU  43          1HG       GLU  43 -20.964  -3.144   9.629
  349    H    ASN  44           H        ASN  44 -24.742  -5.427   8.643
  350    HA   ASN  44           HA       ASN  44 -27.350  -4.168   8.797
  351   1HB   ASN  44          2HB       ASN  44 -25.993  -6.356   7.248
  352   2HB   ASN  44          1HB       ASN  44 -27.743  -6.181   7.119
  353   1HD2  ASN  44          2HD2      ASN  44 -26.073  -4.008   4.530
  354   2HD2  ASN  44          1HD2      ASN  44 -25.987  -5.664   4.894
  355    H    LYS  45           H        LYS  45 -25.878  -7.033  10.145
  356    HA   LYS  45           HA       LYS  45 -28.546  -7.916  11.196
  357   1HB   LYS  45          2HB       LYS  45 -25.966  -9.440  10.701
  358   2HB   LYS  45          1HB       LYS  45 -27.455 -10.145  11.332
  359   1HG   LYS  45          2HG       LYS  45 -27.539 -10.608   9.013
  360   2HG   LYS  45          1HG       LYS  45 -28.583  -9.200   9.211
  361   1HD   LYS  45          2HD       LYS  45 -27.220  -7.883   7.979
  362   2HD   LYS  45          1HD       LYS  45 -25.775  -8.478   8.797
  363   1HE   LYS  45          2HE       LYS  45 -25.284  -9.753   6.993
  364   2HE   LYS  45          1HE       LYS  45 -26.834 -10.599   7.168
  365   1HZ   LYS  45          3HZ       LYS  45 -27.892  -8.636   6.101
  366   2HZ   LYS  45          2HZ       LYS  45 -26.344  -8.024   5.769
  367   3HZ   LYS  45          1HZ       LYS  45 -26.850  -9.488   5.070
  368    H    ILE  46           H        ILE  46 -25.569  -6.495  12.031
  369    HA   ILE  46           HA       ILE  46 -25.761  -7.439  14.866
  370    HB   ILE  46           HB       ILE  46 -23.583  -6.029  13.284
  371   1HG1  ILE  46          2HG1      ILE  46 -23.350  -8.224  12.588
  372   2HG1  ILE  46          1HG1      ILE  46 -22.428  -8.304  14.084
  373   1HG2  ILE  46          2HG2      ILE  46 -23.654  -6.977  16.159
  374   2HG2  ILE  46          1HG2      ILE  46 -22.196  -6.453  15.319
  375   3HG2  ILE  46          3HG2      ILE  46 -23.509  -5.310  15.601
  376   1HD1  ILE  46          1HD1      ILE  46 -25.369  -9.012  13.857
  377   2HD1  ILE  46          3HD1      ILE  46 -24.052 -10.185  13.854
  378   3HD1  ILE  46          2HD1      ILE  46 -24.349  -9.199  15.285
  379    H    ILE  47           HN       ILE  47 -26.472  -4.823  12.791
  380    HA   ILE  47           HA       ILE  47 -25.990  -2.507  14.291
  381    HB   ILE  47           HB       ILE  47 -26.890  -2.339  12.102
  382   1HG1  ILE  47          2HG1      ILE  47 -29.188  -1.718  13.984
  383   2HG1  ILE  47          1HG1      ILE  47 -27.803  -0.660  13.703
  384   1HG2  ILE  47          3HG2      ILE  47 -28.772  -4.404  13.124
  385   2HG2  ILE  47          2HG2      ILE  47 -29.415  -3.278  11.928
  386   3HG2  ILE  47          1HG2      ILE  47 -28.005  -4.265  11.541
  387   1HD1  ILE  47          3HD1      ILE  47 -28.745  -1.336  11.143
  388   2HD1  ILE  47          2HD1      ILE  47 -30.191  -1.003  12.095
  389   3HD1  ILE  47          1HD1      ILE  47 -28.925   0.217  11.958
  390   1H    GLY   1          2H        GLY   1  25.610  27.971 -16.371
  391   2H    GLY   1          1H        GLY   1  24.530  28.850 -15.398
  392   3H    GLY   1          3H        GLY   1  25.962  28.236 -14.729
  393   1HA   GLY   1          2HA       GLY   1  24.607  26.606 -14.004
  394   2HA   GLY   1          1HA       GLY   1  23.449  26.886 -15.305
  395    H    SER   2           H        SER   2  23.435  25.392 -16.912
  396    HA   SER   2           HA       SER   2  24.095  23.484 -18.154
  397   1HB   SER   2          2HB       SER   2  26.010  25.617 -18.277
  398   2HB   SER   2          1HB       SER   2  26.880  24.087 -18.337
  399    HG   SER   2           HG       SER   2  26.292  24.453 -20.401
  400    H    HIS   3           H        HIS   3  23.821  22.482 -15.752
  401    HA   HIS   3           HA       HIS   3  26.437  21.379 -14.827
  402   1HB   HIS   3          2HB       HIS   3  24.136  22.416 -13.570
  403   2HB   HIS   3          1HB       HIS   3  24.105  20.682 -13.250
  404    HD1  HIS   3           HD1      HIS   3  24.873  23.051 -11.172
  405    HD2  HIS   3           HD2      HIS   3  27.509  20.448 -13.085
  406    HE1  HIS   3           HE1      HIS   3  26.973  22.991  -9.758
  407    H    MET   4           H        MET   4  23.101  20.072 -14.940
  408    HA   MET   4           HA       MET   4  24.264  17.528 -16.026
  409   1HB   MET   4          2HB       MET   4  22.125  18.211 -14.027
  410   2HB   MET   4          1HB       MET   4  22.048  16.669 -14.883
  411   1HG   MET   4          2HG       MET   4  23.839  15.818 -13.768
  412   2HG   MET   4          1HG       MET   4  24.715  17.346 -13.817
  413   1HE   MET   4          3HE       MET   4  23.176  14.825 -12.140
  414   2HE   MET   4          2HE       MET   4  24.354  15.292 -10.915
  415   3HE   MET   4          1HE       MET   4  22.632  15.343 -10.539
  416    H    GLU   5           H        GLU   5  23.133  19.967 -17.474
  417    HA   GLU   5           HA       GLU   5  21.747  20.358 -19.349
  418   1HB   GLU   5          2HB       GLU   5  23.009  18.017 -19.656
  419   2HB   GLU   5          1HB       GLU   5  21.357  17.405 -19.597
  420   1HG   GLU   5          2HG       GLU   5  21.207  17.935 -21.786
  421   2HG   GLU   5          1HG       GLU   5  21.190  19.624 -21.278
  422    H    GLU   6           H        GLU   6  20.193  20.956 -17.380
  423    HA   GLU   6           HA       GLU   6  17.970  20.968 -16.574
  424   1HB   GLU   6          2HB       GLU   6  17.569  19.346 -19.108
  425   2HB   GLU   6          1HB       GLU   6  16.335  20.277 -18.261
  426   1HG   GLU   6          2HG       GLU   6  18.086  22.250 -18.593
  427   2HG   GLU   6          1HG       GLU   6  18.616  21.241 -19.939
  428    H    ASP   7           H        ASP   7  16.055  19.318 -16.114
  429    HA   ASP   7           HA       ASP   7  16.785  17.386 -14.292
  430   1HB   ASP   7          2HB       ASP   7  14.492  18.281 -14.968
  431   2HB   ASP   7          1HB       ASP   7  14.505  17.077 -16.258
  432    HA   PRO   8           HA       PRO   8  18.804  14.565 -17.169
  433   1HB   PRO   8          2HB       PRO   8  20.182  13.205 -15.233
  434   2HB   PRO   8          1HB       PRO   8  20.725  14.757 -15.901
  435   1HG   PRO   8          2HG       PRO   8  19.396  14.175 -13.315
  436   2HG   PRO   8          1HG       PRO   8  20.612  15.395 -13.716
  437   1HD   PRO   8          2HD       PRO   8  17.914  15.896 -13.416
  438   2HD   PRO   8          1HD       PRO   8  19.048  16.927 -14.314
  439    H    CYS   9           H        CYS   9  18.028  13.121 -13.976
  440    HA   CYS   9           HA       CYS   9  16.178  11.227 -15.363
  441   1HB   CYS   9          2HB       CYS   9  18.671  10.784 -13.786
  442   2HB   CYS   9          1HB       CYS   9  17.353   9.631 -13.552
  443    H    GLU  10           H        GLU  10  15.073  13.322 -14.021
  444    HA   GLU  10           HA       GLU  10  13.832  13.986 -12.106
  445   1HB   GLU  10          2HB       GLU  10  13.331  11.054 -12.616
  446   2HB   GLU  10          1HB       GLU  10  12.420  11.943 -11.395
  447   1HG   GLU  10          2HG       GLU  10  11.095  12.823 -12.981
  448   2HG   GLU  10          1HG       GLU  10  12.499  13.508 -13.799
  449    H    CYS  11           H        CYS  11  16.428  13.780 -11.214
  450    HA   CYS  11           HA       CYS  11  17.092  11.882  -9.273
  451   1HB   CYS  11          2HB       CYS  11  17.688  14.754  -9.812
  452   2HB   CYS  11          1HB       CYS  11  18.182  14.110  -8.243
  453    H    LYS  12           H        LYS  12  14.862  14.592  -9.067
  454    HA   LYS  12           HA       LYS  12  14.255  13.827  -6.229
  455   1HB   LYS  12          2HB       LYS  12  14.325  16.424  -7.753
  456   2HB   LYS  12          1HB       LYS  12  13.327  16.280  -6.305
  457   1HG   LYS  12          2HG       LYS  12  15.137  16.517  -4.996
  458   2HG   LYS  12          1HG       LYS  12  15.910  15.137  -5.776
  459   1HD   LYS  12          2HD       LYS  12  17.114  16.453  -7.226
  460   2HD   LYS  12          1HD       LYS  12  15.867  17.698  -7.298
  461   1HE   LYS  12          2HE       LYS  12  16.567  17.968  -4.706
  462   2HE   LYS  12          1HE       LYS  12  18.110  17.387  -5.362
  463   1HZ   LYS  12          3HZ       LYS  12  17.571  19.042  -7.260
  464   2HZ   LYS  12          2HZ       LYS  12  16.564  19.781  -6.106
  465   3HZ   LYS  12          1HZ       LYS  12  18.230  19.631  -5.812
  466    H    SER  13           H        SER  13  13.060  13.924  -9.433
  467    HA   SER  13           HA       SER  13  10.233  14.292  -8.761
  468   1HB   SER  13          2HB       SER  13  11.946  13.753 -11.140
  469   2HB   SER  13          1HB       SER  13  10.254  13.287 -11.265
  470    HG   SER  13           HG       SER  13  11.360  15.835 -10.692
  471    H    ILE  14           H        ILE  14  12.446  11.601  -9.180
  472    HA   ILE  14           HA       ILE  14  10.350   9.548  -9.219
  473    HB   ILE  14           HB       ILE  14  13.372   9.595  -8.998
  474   1HG1  ILE  14          2HG1      ILE  14  11.704   8.451 -11.224
  475   2HG1  ILE  14          1HG1      ILE  14  12.023  10.180 -11.149
  476   1HG2  ILE  14          3HG2      ILE  14  12.350   7.602  -7.825
  477   2HG2  ILE  14          2HG2      ILE  14  11.616   7.150  -9.363
  478   3HG2  ILE  14          1HG2      ILE  14  13.372   7.185  -9.201
  479   1HD1  ILE  14          2HD1      ILE  14  14.204   8.086 -11.031
  480   2HD1  ILE  14          1HD1      ILE  14  13.696   8.876 -12.523
  481   3HD1  ILE  14          3HD1      ILE  14  14.406   9.828 -11.219
  482    H    VAL  15           H        VAL  15  12.759  10.808  -6.943
  483    HA   VAL  15           HA       VAL  15  11.938   9.054  -4.762
  484    HB   VAL  15           HB       VAL  15  13.426  11.655  -4.436
  485   1HG1  VAL  15          2HG1      VAL  15  13.514   8.878  -3.248
  486   2HG1  VAL  15          1HG1      VAL  15  14.836  10.020  -3.012
  487   3HG1  VAL  15          3HG1      VAL  15  13.219  10.409  -2.425
  488   1HG2  VAL  15          3HG2      VAL  15  14.343   9.194  -5.933
  489   2HG2  VAL  15          2HG2      VAL  15  14.510  10.886  -6.402
  490   3HG2  VAL  15          1HG2      VAL  15  15.500  10.232  -5.101
  491    H    LYS  16           H        LYS  16  10.883  12.038  -6.131
  492    HA   LYS  16           HA       LYS  16   9.526  13.102  -3.773
  493   1HB   LYS  16          2HB       LYS  16  10.040  14.678  -5.461
  494   2HB   LYS  16          1HB       LYS  16   9.545  13.587  -6.755
  495   1HG   LYS  16          2HG       LYS  16   7.922  15.467  -6.332
  496   2HG   LYS  16          1HG       LYS  16   7.208  13.862  -6.176
  497   1HD   LYS  16          2HD       LYS  16   6.829  14.115  -3.950
  498   2HD   LYS  16          1HD       LYS  16   8.386  14.899  -3.684
  499   1HE   LYS  16          2HE       LYS  16   6.823  16.696  -5.247
  500   2HE   LYS  16          1HE       LYS  16   5.804  16.138  -3.905
  501   1HZ   LYS  16          2HZ       LYS  16   7.719  16.530  -2.414
  502   2HZ   LYS  16          1HZ       LYS  16   8.559  17.236  -3.712
  503   3HZ   LYS  16          3HZ       LYS  16   7.137  17.956  -3.131
  504    H    PHE  17           H        PHE  17   8.663  11.236  -6.664
  505    HA   PHE  17           HA       PHE  17   5.879  10.881  -6.084
  506   1HB   PHE  17          2HB       PHE  17   6.482  10.285  -8.252
  507   2HB   PHE  17          1HB       PHE  17   8.027   9.608  -7.742
  508    HD1  PHE  17           HD2      PHE  17   8.025   7.395  -6.474
  509    HD2  PHE  17           HD1      PHE  17   4.592   8.892  -8.571
  510    HE1  PHE  17           HE2      PHE  17   7.041   5.120  -6.480
  511    HE2  PHE  17           HE1      PHE  17   3.608   6.619  -8.576
  512    HZ   PHE  17           HZ       PHE  17   4.829   4.732  -7.532
  513    H    GLN  18           H        GLN  18   8.841   9.305  -4.985
  514    HA   GLN  18           HA       GLN  18   7.685   6.977  -3.780
  515   1HB   GLN  18          2HB       GLN  18  10.149   8.658  -3.325
  516   2HB   GLN  18          1HB       GLN  18   9.819   7.250  -2.317
  517   1HG   GLN  18          2HG       GLN  18   9.541   5.927  -4.482
  518   2HG   GLN  18          1HG       GLN  18  10.228   7.324  -5.312
  519   1HE2  GLN  18          2HE2      GLN  18  13.147   6.579  -2.792
  520   2HE2  GLN  18          1HE2      GLN  18  11.828   7.610  -2.526
  521    H    THR  19           H        THR  19   8.342  10.227  -2.460
  522    HA   THR  19           HA       THR  19   7.434   9.754   0.205
  523    HB   THR  19           HB       THR  19   7.547  12.154  -1.634
  524    HG1  THR  19           HG1      THR  19   9.360  10.966  -0.417
  525   1HG2  THR  19          1HG2      THR  19   6.505  11.986   1.196
  526   2HG2  THR  19          3HG2      THR  19   7.150  13.482   0.523
  527   3HG2  THR  19          2HG2      THR  19   5.734  12.726  -0.207
  528    H    LYS  20           H        LYS  20   5.676  10.476  -2.791
  529    HA   LYS  20           HA       LYS  20   3.099  10.958  -1.585
  530   1HB   LYS  20          2HB       LYS  20   4.293  10.430  -4.242
  531   2HB   LYS  20          1HB       LYS  20   2.614   9.915  -4.084
  532   1HG   LYS  20          2HG       LYS  20   2.878  12.487  -2.854
  533   2HG   LYS  20          1HG       LYS  20   3.605  12.564  -4.459
  534   1HD   LYS  20          2HD       LYS  20   1.494  12.809  -5.238
  535   2HD   LYS  20          1HD       LYS  20   1.293  11.091  -4.887
  536   1HE   LYS  20          2HE       LYS  20   0.724  11.899  -2.461
  537   2HE   LYS  20          1HE       LYS  20   0.423  13.464  -3.243
  538   1HZ   LYS  20          1HZ       LYS  20  -0.676  10.922  -4.298
  539   2HZ   LYS  20          3HZ       LYS  20  -1.524  11.872  -3.175
  540   3HZ   LYS  20          2HZ       LYS  20  -1.132  12.509  -4.701
  541    H    VAL  21           H        VAL  21   4.908   8.109  -2.540
  542    HA   VAL  21           HA       VAL  21   2.696   6.230  -2.161
  543    HB   VAL  21           HB       VAL  21   5.605   6.230  -2.837
  544   1HG1  VAL  21          1HG1      VAL  21   4.162   3.809  -1.718
  545   2HG1  VAL  21          3HG1      VAL  21   5.677   3.729  -2.618
  546   3HG1  VAL  21          2HG1      VAL  21   5.616   4.568  -1.069
  547   1HG2  VAL  21          2HG2      VAL  21   3.032   5.130  -3.926
  548   2HG2  VAL  21          1HG2      VAL  21   4.239   6.137  -4.726
  549   3HG2  VAL  21          3HG2      VAL  21   4.562   4.426  -4.451
  550    H    GLU  22           H        GLU  22   5.021   7.847  -0.197
  551    HA   GLU  22           HA       GLU  22   5.121   5.932   1.992
  552   1HB   GLU  22          2HB       GLU  22   5.996   8.720   1.360
  553   2HB   GLU  22          1HB       GLU  22   5.919   8.269   3.061
  554   1HG   GLU  22          2HG       GLU  22   7.148   6.076   1.955
  555   2HG   GLU  22          1HG       GLU  22   7.797   7.389   0.972
  556    H    GLU  23           H        GLU  23   3.415   9.023   1.415
  557    HA   GLU  23           HA       GLU  23   1.921   8.935   3.897
  558   1HB   GLU  23          2HB       GLU  23   1.267  10.376   1.310
  559   2HB   GLU  23          1HB       GLU  23   0.810  10.859   2.945
  560   1HG   GLU  23          2HG       GLU  23   3.552  10.647   3.145
  561   2HG   GLU  23          1HG       GLU  23   3.344  11.277   1.511
  562    H    LEU  24           H        LEU  24   1.315   7.871   0.568
  563    HA   LEU  24           HA       LEU  24  -1.467   7.215   0.896
  564   1HB   LEU  24          2HB       LEU  24   0.178   7.442  -1.180
  565   2HB   LEU  24          1HB       LEU  24   0.378   5.708  -0.929
  566    HG   LEU  24           HG       LEU  24  -2.021   5.354  -1.136
  567   1HD1  LEU  24          1HD1      LEU  24  -2.055   8.361  -1.093
  568   2HD1  LEU  24          3HD1      LEU  24  -3.345   7.483  -1.916
  569   3HD1  LEU  24          2HD1      LEU  24  -3.062   7.226  -0.195
  570   1HD2  LEU  24          3HD2      LEU  24  -0.950   7.171  -3.319
  571   2HD2  LEU  24          2HD2      LEU  24  -0.712   5.428  -3.219
  572   3HD2  LEU  24          1HD2      LEU  24  -2.326   6.083  -3.488
  573    H    ILE  25           H        ILE  25   1.508   5.233   1.116
  574    HA   ILE  25           HA       ILE  25   0.284   2.755   1.749
  575    HB   ILE  25           HB       ILE  25   2.904   4.051   1.835
  576   1HG1  ILE  25          2HG1      ILE  25   3.626   1.973   0.931
  577   2HG1  ILE  25          1HG1      ILE  25   2.276   1.099   1.654
  578   1HG2  ILE  25          2HG2      ILE  25   2.695   3.550   4.273
  579   2HG2  ILE  25          1HG2      ILE  25   2.415   1.857   3.873
  580   3HG2  ILE  25          3HG2      ILE  25   3.966   2.609   3.493
  581   1HD1  ILE  25          2HD1      ILE  25   1.405   3.282  -0.094
  582   2HD1  ILE  25          1HD1      ILE  25   2.359   2.064  -0.941
  583   3HD1  ILE  25          3HD1      ILE  25   0.900   1.593  -0.070
  584    H    ASN  26           H        ASN  26   1.107   5.543   3.799
  585    HA   ASN  26           HA       ASN  26   0.547   4.335   6.338
  586   1HB   ASN  26          2HB       ASN  26   1.581   6.660   5.533
  587   2HB   ASN  26          1HB       ASN  26  -0.083   7.205   5.741
  588   1HD2  ASN  26          2HD2      ASN  26   2.190   6.362   9.013
  589   2HD2  ASN  26          1HD2      ASN  26   2.785   6.083   7.449
  590    H    THR  27           H        THR  27  -1.477   6.106   4.025
  591    HA   THR  27           HA       THR  27  -3.908   6.136   5.515
  592    HB   THR  27           HB       THR  27  -3.211   6.103   2.567
  593    HG1  THR  27           HG1      THR  27  -2.759   7.877   4.214
  594   1HG2  THR  27          1HG2      THR  27  -5.852   6.126   3.949
  595   2HG2  THR  27          3HG2      THR  27  -5.648   7.212   2.575
  596   3HG2  THR  27          2HG2      THR  27  -5.417   5.475   2.369
  597    H    LEU  28           H        LEU  28  -2.429   3.655   3.455
  598    HA   LEU  28           HA       LEU  28  -4.759   1.933   3.332
  599   1HB   LEU  28          2HB       LEU  28  -1.804   1.735   2.794
  600   2HB   LEU  28          1HB       LEU  28  -2.787   0.270   2.776
  601    HG   LEU  28           HG       LEU  28  -3.873   2.600   1.285
  602   1HD1  LEU  28          3HD1      LEU  28  -1.234   1.383   0.731
  603   2HD1  LEU  28          2HD1      LEU  28  -2.323   1.467  -0.652
  604   3HD1  LEU  28          1HD1      LEU  28  -1.888   2.937   0.217
  605   1HD2  LEU  28          3HD2      LEU  28  -4.060  -0.312   1.367
  606   2HD2  LEU  28          2HD2      LEU  28  -5.198   0.863   0.710
  607   3HD2  LEU  28          1HD2      LEU  28  -3.855   0.290  -0.279
  608    H    GLN  29           H        GLN  29  -1.830   2.008   5.355
  609    HA   GLN  29           HA       GLN  29  -2.533  -0.284   6.973
  610   1HB   GLN  29          2HB       GLN  29  -0.296   1.073   6.504
  611   2HB   GLN  29          1HB       GLN  29  -0.824   2.003   7.904
  612   1HG   GLN  29          2HG       GLN  29  -1.094  -0.213   9.126
  613   2HG   GLN  29          1HG       GLN  29  -0.253  -0.963   7.770
  614   1HE2  GLN  29          2HE2      GLN  29   2.892  -0.080   9.046
  615   2HE2  GLN  29          1HE2      GLN  29   1.958  -1.134   8.098
  616    H    GLN  30           H        GLN  30  -3.702   2.900   6.760
  617    HA   GLN  30           HA       GLN  30  -4.495   3.209   9.574
  618   1HB   GLN  30          2HB       GLN  30  -4.834   4.695   6.967
  619   2HB   GLN  30          1HB       GLN  30  -5.728   5.197   8.402
  620   1HG   GLN  30          2HG       GLN  30  -2.970   4.707   9.083
  621   2HG   GLN  30          1HG       GLN  30  -3.062   5.844   7.739
  622   1HE2  GLN  30          2HE2      GLN  30  -3.425   7.674  11.042
  623   2HE2  GLN  30          1HE2      GLN  30  -2.266   6.576  10.465
  624    H    LYS  31           H        LYS  31  -6.160   2.830   6.438
  625    HA   LYS  31           HA       LYS  31  -8.768   2.404   7.558
  626   1HB   LYS  31          2HB       LYS  31  -7.342   2.099   4.954
  627   2HB   LYS  31          1HB       LYS  31  -8.867   1.227   5.128
  628   1HG   LYS  31          2HG       LYS  31  -8.532   4.180   5.725
  629   2HG   LYS  31          1HG       LYS  31  -9.127   3.548   4.190
  630   1HD   LYS  31          2HD       LYS  31 -11.067   2.638   5.183
  631   2HD   LYS  31          1HD       LYS  31 -10.395   2.759   6.807
  632   1HE   LYS  31          2HE       LYS  31 -10.451   5.241   6.637
  633   2HE   LYS  31          1HE       LYS  31 -11.201   5.093   5.035
  634   1HZ   LYS  31          1HZ       LYS  31 -12.926   3.689   6.075
  635   2HZ   LYS  31          3HZ       LYS  31 -12.261   4.029   7.597
  636   3HZ   LYS  31          2HZ       LYS  31 -12.930   5.282   6.665
  637    H    LEU  32           H        LEU  32  -5.963   0.420   7.219
  638    HA   LEU  32           HA       LEU  32  -7.344  -2.158   7.327
  639   1HB   LEU  32          2HB       LEU  32  -4.982  -1.397   6.400
  640   2HB   LEU  32          1HB       LEU  32  -4.470  -1.681   8.063
  641    HG   LEU  32           HG       LEU  32  -5.286  -3.973   7.971
  642   1HD1  LEU  32          2HD1      LEU  32  -6.336  -3.080   5.283
  643   2HD1  LEU  32          1HD1      LEU  32  -6.055  -4.786   5.632
  644   3HD1  LEU  32          3HD1      LEU  32  -7.211  -3.866   6.597
  645   1HD2  LEU  32          1HD2      LEU  32  -3.464  -2.994   5.793
  646   2HD2  LEU  32          3HD2      LEU  32  -3.075  -3.944   7.226
  647   3HD2  LEU  32          2HD2      LEU  32  -3.886  -4.704   5.857
  648    H    GLU  33           H        GLU  33  -5.401  -0.179   9.595
  649    HA   GLU  33           HA       GLU  33  -5.814  -1.907  11.874
  650   1HB   GLU  33          2HB       GLU  33  -3.951  -0.362  11.763
  651   2HB   GLU  33          1HB       GLU  33  -5.038   1.005  11.514
  652   1HG   GLU  33          2HG       GLU  33  -4.440   1.093  13.817
  653   2HG   GLU  33          1HG       GLU  33  -6.066   0.410  13.784
  654    H    ALA  34           H        ALA  34  -7.803   0.340  10.235
  655    HA   ALA  34           HA       ALA  34  -9.550   0.897  12.560
  656   1HB   ALA  34          3HB       ALA  34  -9.151   1.846   9.761
  657   2HB   ALA  34          2HB       ALA  34 -10.800   1.930  10.381
  658   3HB   ALA  34          1HB       ALA  34  -9.499   2.779  11.216
  659    H    VAL  35           H        VAL  35  -9.387  -0.922   9.561
  660    HA   VAL  35           HA       VAL  35 -12.049  -1.952   9.487
  661    HB   VAL  35           HB       VAL  35  -9.345  -2.559   8.393
  662   1HG1  VAL  35          1HG1      VAL  35 -11.350  -4.655   8.939
  663   2HG1  VAL  35          3HG1      VAL  35 -10.755  -4.616   7.286
  664   3HG1  VAL  35          2HG1      VAL  35  -9.625  -4.800   8.618
  665   1HG2  VAL  35          1HG2      VAL  35 -12.124  -2.375   7.197
  666   2HG2  VAL  35          3HG2      VAL  35 -10.915  -1.092   7.215
  667   3HG2  VAL  35          2HG2      VAL  35 -10.633  -2.556   6.273
  668    H    ALA  36           H        ALA  36  -9.051  -3.082  11.057
  669    HA   ALA  36           HA       ALA  36 -10.080  -5.530  12.120
  670   1HB   ALA  36          3HB       ALA  36  -7.731  -3.885  12.237
  671   2HB   ALA  36          2HB       ALA  36  -8.170  -4.332  13.885
  672   3HB   ALA  36          1HB       ALA  36  -7.886  -5.585  12.677
  673    H    LYS  37           H        LYS  37 -10.318  -2.170  13.156
  674    HA   LYS  37           HA       LYS  37 -11.298  -2.707  15.831
  675   1HB   LYS  37          2HB       LYS  37 -10.792  -0.474  14.023
  676   2HB   LYS  37          1HB       LYS  37 -12.277  -0.230  14.942
  677   1HG   LYS  37          2HG       LYS  37 -11.176  -0.068  16.942
  678   2HG   LYS  37          1HG       LYS  37  -9.946  -1.244  16.479
  679   1HD   LYS  37          2HD       LYS  37  -8.885   0.436  15.015
  680   2HD   LYS  37          1HD       LYS  37 -10.114   1.614  15.476
  681   1HE   LYS  37          2HE       LYS  37  -8.596   2.200  17.093
  682   2HE   LYS  37          1HE       LYS  37  -9.215   0.766  17.936
  683   1HZ   LYS  37          1HZ       LYS  37  -7.551  -0.398  16.259
  684   2HZ   LYS  37          3HZ       LYS  37  -6.752   1.091  16.401
  685   3HZ   LYS  37          2HZ       LYS  37  -7.049   0.153  17.786
  686    H    ARG  38           H        ARG  38 -12.809  -2.296  12.663
  687    HA   ARG  38           HA       ARG  38 -15.541  -2.237  13.640
  688   1HB   ARG  38          2HB       ARG  38 -14.406  -2.973  10.922
  689   2HB   ARG  38          1HB       ARG  38 -16.042  -2.409  11.259
  690   1HG   ARG  38          2HG       ARG  38 -13.829  -0.672  12.215
  691   2HG   ARG  38          1HG       ARG  38 -14.071  -0.746  10.468
  692   1HD   ARG  38          2HD       ARG  38 -16.612  -0.410  11.095
  693   2HD   ARG  38          1HD       ARG  38 -15.940   0.266  12.591
  694    HE   ARG  38           HE       ARG  38 -14.428   1.607  10.884
  695   1HH1  ARG  38          2HH1      ARG  38 -16.617   0.371   8.915
  696   2HH1  ARG  38          1HH1      ARG  38 -17.506   1.817   8.577
  697   1HH2  ARG  38          1HH2      ARG  38 -16.056   3.628  11.157
  698   2HH2  ARG  38          2HH2      ARG  38 -17.186   3.664   9.845
  699    H    ILE  39           H        ILE  39 -13.323  -4.726  12.463
  700    HA   ILE  39           HA       ILE  39 -15.177  -6.896  12.310
  701    HB   ILE  39           HB       ILE  39 -12.204  -6.564  12.694
  702   1HG1  ILE  39          2HG1      ILE  39 -13.566  -6.273  10.470
  703   2HG1  ILE  39          1HG1      ILE  39 -12.061  -7.187  10.437
  704   1HG2  ILE  39          3HG2      ILE  39 -13.769  -9.157  12.691
  705   2HG2  ILE  39          2HG2      ILE  39 -12.033  -9.067  12.389
  706   3HG2  ILE  39          1HG2      ILE  39 -12.686  -8.564  13.949
  707   1HD1  ILE  39          1HD1      ILE  39 -14.354  -8.868  11.116
  708   2HD1  ILE  39          3HD1      ILE  39 -14.535  -8.090   9.545
  709   3HD1  ILE  39          2HD1      ILE  39 -13.127  -9.095   9.872
  710    H    GLU  40           H        GLU  40 -13.122  -5.632  14.924
  711    HA   GLU  40           HA       GLU  40 -13.831  -7.590  16.912
  712   1HB   GLU  40          2HB       GLU  40 -13.013  -4.669  17.149
  713   2HB   GLU  40          1HB       GLU  40 -12.937  -5.859  18.449
  714   1HG   GLU  40          2HG       GLU  40 -11.602  -6.896  16.112
  715   2HG   GLU  40          1HG       GLU  40 -10.949  -5.308  16.515
  716    H    ALA  41           H        ALA  41 -15.236  -4.550  15.802
  717    HA   ALA  41           HA       ALA  41 -17.189  -4.132  17.822
  718   1HB   ALA  41          1HB       ALA  41 -16.440  -3.084  15.327
  719   2HB   ALA  41          3HB       ALA  41 -18.116  -3.585  15.110
  720   3HB   ALA  41          2HB       ALA  41 -17.696  -2.444  16.386
  721    H    LEU  42           H        LEU  42 -17.159  -6.228  14.969
  722    HA   LEU  42           HA       LEU  42 -19.893  -7.192  15.338
  723   1HB   LEU  42          2HB       LEU  42 -17.481  -8.002  13.693
  724   2HB   LEU  42          1HB       LEU  42 -18.964  -8.943  13.662
  725    HG   LEU  42           HG       LEU  42 -19.484  -7.566  11.918
  726   1HD1  LEU  42          2HD1      LEU  42 -21.066  -6.874  13.718
  727   2HD1  LEU  42          1HD1      LEU  42 -19.969  -5.557  14.136
  728   3HD1  LEU  42          3HD1      LEU  42 -20.751  -5.584  12.555
  729   1HD2  LEU  42          1HD2      LEU  42 -17.081  -6.443  12.541
  730   2HD2  LEU  42          3HD2      LEU  42 -18.130  -5.876  11.241
  731   3HD2  LEU  42          2HD2      LEU  42 -18.170  -5.083  12.815
  732    H    GLU  43           H        GLU  43 -16.653  -8.139  16.335
  733    HA   GLU  43           HA       GLU  43 -17.283 -10.798  17.257
  734   1HB   GLU  43          2HB       GLU  43 -15.177  -8.778  18.112
  735   2HB   GLU  43          1HB       GLU  43 -15.111 -10.512  18.427
  736   1HG   GLU  43          2HG       GLU  43 -15.604 -10.370  15.702
  737   2HG   GLU  43          1HG       GLU  43 -14.474  -9.050  15.986
  738    H    ASN  44           H        ASN  44 -17.990  -7.657  18.441
  739    HA   ASN  44           HA       ASN  44 -18.181  -8.269  21.273
  740   1HB   ASN  44          2HB       ASN  44 -19.138  -6.110  19.391
  741   2HB   ASN  44          1HB       ASN  44 -19.650  -6.109  21.080
  742   1HD2  ASN  44          2HD2      ASN  44 -16.441  -4.152  20.734
  743   2HD2  ASN  44          1HD2      ASN  44 -17.961  -4.040  19.983
  744    H    LYS  45           H        LYS  45 -20.231  -8.667  18.483
  745    HA   LYS  45           HA       LYS  45 -22.487  -9.541  20.248
  746   1HB   LYS  45          2HB       LYS  45 -22.423  -8.515  17.388
  747   2HB   LYS  45          1HB       LYS  45 -23.883  -9.001  18.250
  748   1HG   LYS  45          2HG       LYS  45 -23.788  -6.642  18.513
  749   2HG   LYS  45          1HG       LYS  45 -23.192  -7.287  20.042
  750   1HD   LYS  45          2HD       LYS  45 -21.120  -6.441  19.719
  751   2HD   LYS  45          1HD       LYS  45 -21.084  -6.953  18.031
  752   1HE   LYS  45          2HE       LYS  45 -21.550  -4.842  17.353
  753   2HE   LYS  45          1HE       LYS  45 -23.007  -4.812  18.364
  754   1HZ   LYS  45          3HZ       LYS  45 -21.510  -4.457  20.301
  755   2HZ   LYS  45          2HZ       LYS  45 -20.218  -4.253  19.217
  756   3HZ   LYS  45          1HZ       LYS  45 -21.522  -3.165  19.203
  757    H    ILE  46           H        ILE  46 -20.044 -10.620  18.140
  758    HA   ILE  46           HA       ILE  46 -21.585 -13.081  17.409
  759    HB   ILE  46           HB       ILE  46 -19.011 -11.853  16.356
  760   1HG1  ILE  46          2HG1      ILE  46 -20.627 -10.552  15.329
  761   2HG1  ILE  46          1HG1      ILE  46 -20.612 -11.915  14.216
  762   1HG2  ILE  46          2HG2      ILE  46 -20.392 -14.457  15.819
  763   2HG2  ILE  46          1HG2      ILE  46 -19.532 -13.653  14.507
  764   3HG2  ILE  46          3HG2      ILE  46 -18.669 -14.115  15.973
  765   1HD1  ILE  46          1HD1      ILE  46 -22.517 -11.689  16.563
  766   2HD1  ILE  46          3HD1      ILE  46 -22.922 -11.214  14.917
  767   3HD1  ILE  46          2HD1      ILE  46 -22.553 -12.898  15.283
  768    H    ILE  47           HN       ILE  47 -19.244 -11.868  19.571
  769    HA   ILE  47           HA       ILE  47 -17.377 -13.954  19.886
  770    HB   ILE  47           HB       ILE  47 -17.110 -11.951  21.131
  771   1HG1  ILE  47          2HG1      ILE  47 -18.136 -14.012  23.112
  772   2HG1  ILE  47          1HG1      ILE  47 -16.513 -13.996  22.420
  773   1HG2  ILE  47          3HG2      ILE  47 -19.986 -12.419  21.864
  774   2HG2  ILE  47          2HG2      ILE  47 -18.973 -11.430  22.916
  775   3HG2  ILE  47          1HG2      ILE  47 -19.221 -10.959  21.234
  776   1HD1  ILE  47          3HD1      ILE  47 -17.090 -11.383  23.451
  777   2HD1  ILE  47          2HD1      ILE  47 -17.448 -12.573  24.702
  778   3HD1  ILE  47          1HD1      ILE  47 -15.842 -12.515  23.975
  779   1H    GLY   1          2H        GLY   1  40.000   8.134  -7.272
  780   2H    GLY   1          1H        GLY   1  40.006   7.013  -5.996
  781   3H    GLY   1          3H        GLY   1  39.941   6.467  -7.599
  782   1HA   GLY   1          2HA       GLY   1  37.747   6.329  -7.274
  783   2HA   GLY   1          1HA       GLY   1  37.822   7.411  -5.883
  784    H    SER   2           H        SER   2  36.829   9.336  -6.205
  785    HA   SER   2           HA       SER   2  35.858  11.166  -7.345
  786   1HB   SER   2          2HB       SER   2  38.595  10.827  -7.995
  787   2HB   SER   2          1HB       SER   2  37.782  11.254  -9.497
  788    HG   SER   2           HG       SER   2  38.126  13.181  -8.593
  789    H    HIS   3           H        HIS   3  34.304   9.181  -8.007
  790    HA   HIS   3           HA       HIS   3  34.353   8.790 -10.966
  791   1HB   HIS   3          2HB       HIS   3  33.868   7.157  -8.721
  792   2HB   HIS   3          1HB       HIS   3  32.295   7.375  -9.488
  793    HD1  HIS   3           HD1      HIS   3  34.118   4.710  -9.542
  794    HD2  HIS   3           HD2      HIS   3  33.661   7.467 -12.635
  795    HE1  HIS   3           HE1      HIS   3  34.682   3.482 -11.683
  796    H    MET   4           H        MET   4  31.732   9.136  -8.539
  797    HA   MET   4           HA       MET   4  30.362  10.996 -10.456
  798   1HB   MET   4          2HB       MET   4  29.476   8.763  -8.661
  799   2HB   MET   4          1HB       MET   4  28.337  10.059  -9.023
  800   1HG   MET   4          2HG       MET   4  28.110   9.429 -11.202
  801   2HG   MET   4          1HG       MET   4  29.812   8.995 -11.358
  802   1HE   MET   4          3HE       MET   4  26.564   8.193 -11.475
  803   2HE   MET   4          2HE       MET   4  27.169   6.885 -12.488
  804   3HE   MET   4          1HE       MET   4  26.259   6.510 -11.027
  805    H    GLU   5           H        GLU   5  32.279  11.604  -8.164
  806    HA   GLU   5           HA       GLU   5  32.426  13.193  -6.418
  807   1HB   GLU   5          2HB       GLU   5  31.074  14.264  -8.467
  808   2HB   GLU   5          1HB       GLU   5  29.779  14.290  -7.270
  809   1HG   GLU   5          2HG       GLU   5  30.697  16.212  -6.516
  810   2HG   GLU   5          1HG       GLU   5  31.987  15.208  -5.854
  811    H    GLU   6           H        GLU   6  31.772  11.074  -5.130
  812    HA   GLU   6           HA       GLU   6  30.545  10.148  -3.332
  813   1HB   GLU   6          2HB       GLU   6  29.621  13.031  -3.136
  814   2HB   GLU   6          1HB       GLU   6  29.662  11.853  -1.824
  815   1HG   GLU   6          2HG       GLU   6  32.221  11.679  -2.546
  816   2HG   GLU   6          1HG       GLU   6  31.916  13.313  -3.132
  817    H    ASP   7           H        ASP   7  28.160  10.108  -2.404
  818    HA   ASP   7           HA       ASP   7  26.359   9.054  -4.194
  819   1HB   ASP   7          2HB       ASP   7  26.283   9.334  -1.640
  820   2HB   ASP   7          1HB       ASP   7  25.542  10.905  -1.946
  821    HA   PRO   8           HA       PRO   8  25.625  12.786  -6.613
  822   1HB   PRO   8          2HB       PRO   8  24.642  11.459  -8.796
  823   2HB   PRO   8          1HB       PRO   8  26.377  11.649  -8.478
  824   1HG   PRO   8          2HG       PRO   8  24.632   9.288  -8.090
  825   2HG   PRO   8          1HG       PRO   8  26.340   9.372  -8.534
  826   1HD   PRO   8          2HD       PRO   8  25.381   8.762  -6.011
  827   2HD   PRO   8          1HD       PRO   8  27.024   9.333  -6.372
  828    H    CYS   9           H        CYS   9  23.249  10.176  -7.253
  829    HA   CYS   9           HA       CYS   9  21.117  11.952  -6.130
  830   1HB   CYS   9          2HB       CYS   9  21.495  10.712  -8.820
  831   2HB   CYS   9          1HB       CYS   9  19.852  10.786  -8.184
  832    H    GLU  10           H        GLU  10  22.036  10.021  -4.484
  833    HA   GLU  10           HA       GLU  10  21.582   7.924  -3.456
  834   1HB   GLU  10          2HB       GLU  10  18.994   9.306  -4.152
  835   2HB   GLU  10          1HB       GLU  10  18.993   7.805  -3.225
  836   1HG   GLU  10          2HG       GLU  10  19.525   8.936  -1.359
  837   2HG   GLU  10          1HG       GLU  10  20.993   9.537  -2.129
  838    H    CYS  11           H        CYS  11  22.360   7.291  -6.033
  839    HA   CYS  11           HA       CYS  11  20.575   6.037  -7.770
  840   1HB   CYS  11          2HB       CYS  11  23.430   5.704  -6.969
  841   2HB   CYS  11          1HB       CYS  11  22.720   4.441  -7.980
  842    H    LYS  12           H        LYS  12  21.829   4.882  -4.686
  843    HA   LYS  12           HA       LYS  12  20.197   2.387  -5.006
  844   1HB   LYS  12          2HB       LYS  12  22.820   3.065  -3.703
  845   2HB   LYS  12          1HB       LYS  12  21.888   1.690  -3.109
  846   1HG   LYS  12          2HG       LYS  12  22.560   0.431  -4.847
  847   2HG   LYS  12          1HG       LYS  12  21.950   1.631  -5.989
  848   1HD   LYS  12          2HD       LYS  12  24.005   2.609  -6.268
  849   2HD   LYS  12          1HD       LYS  12  24.487   2.311  -4.597
  850   1HE   LYS  12          2HE       LYS  12  24.365  -0.249  -5.494
  851   2HE   LYS  12          1HE       LYS  12  24.835   0.585  -6.989
  852   1HZ   LYS  12          3HZ       LYS  12  26.399   1.871  -5.377
  853   2HZ   LYS  12          2HZ       LYS  12  26.225   0.493  -4.399
  854   3HZ   LYS  12          1HZ       LYS  12  26.864   0.351  -5.967
  855    H    SER  13           H        SER  13  20.471   5.337  -3.320
  856    HA   SER  13           HA       SER  13  19.321   4.430  -0.781
  857   1HB   SER  13          2HB       SER  13  20.233   6.950  -2.086
  858   2HB   SER  13          1HB       SER  13  19.083   7.118  -0.766
  859    HG   SER  13           HG       SER  13  21.597   5.796  -0.743
  860    H    ILE  14           H        ILE  14  18.158   5.742  -3.816
  861    HA   ILE  14           HA       ILE  14  15.450   6.306  -2.838
  862    HB   ILE  14           HB       ILE  14  16.847   6.200  -5.524
  863   1HG1  ILE  14          2HG1      ILE  14  15.628   8.619  -4.232
  864   2HG1  ILE  14          1HG1      ILE  14  17.195   8.039  -3.674
  865   1HG2  ILE  14          3HG2      ILE  14  14.446   5.626  -5.789
  866   2HG2  ILE  14          2HG2      ILE  14  14.011   7.106  -4.934
  867   3HG2  ILE  14          1HG2      ILE  14  14.826   7.196  -6.495
  868   1HD1  ILE  14          2HD1      ILE  14  16.558   8.604  -6.580
  869   2HD1  ILE  14          1HD1      ILE  14  17.344   9.761  -5.506
  870   3HD1  ILE  14          3HD1      ILE  14  18.138   8.233  -5.889
  871    H    VAL  15           H        VAL  15  17.083   3.865  -4.816
  872    HA   VAL  15           HA       VAL  15  14.679   2.270  -5.251
  873    HB   VAL  15           HB       VAL  15  17.505   1.254  -5.502
  874   1HG1  VAL  15          2HG1      VAL  15  14.937   1.009  -7.091
  875   2HG1  VAL  15          1HG1      VAL  15  16.486   0.393  -7.665
  876   3HG1  VAL  15          3HG1      VAL  15  15.769  -0.260  -6.193
  877   1HG2  VAL  15          3HG2      VAL  15  16.205   3.462  -7.111
  878   2HG2  VAL  15          2HG2      VAL  15  17.827   3.425  -6.416
  879   3HG2  VAL  15          1HG2      VAL  15  17.446   2.424  -7.812
  880    H    LYS  16           H        LYS  16  17.073   2.611  -2.788
  881    HA   LYS  16           HA       LYS  16  16.753  -0.023  -1.567
  882   1HB   LYS  16          2HB       LYS  16  18.761   1.121  -1.047
  883   2HB   LYS  16          1HB       LYS  16  17.929   2.661  -0.826
  884   1HG   LYS  16          2HG       LYS  16  18.674   1.604   1.330
  885   2HG   LYS  16          1HG       LYS  16  16.937   1.896   1.250
  886   1HD   LYS  16          2HD       LYS  16  16.439  -0.320   1.274
  887   2HD   LYS  16          1HD       LYS  16  17.769  -0.726   0.190
  888   1HE   LYS  16          2HE       LYS  16  18.952   0.135   2.630
  889   2HE   LYS  16          1HE       LYS  16  17.666  -1.014   3.051
  890   1HZ   LYS  16          2HZ       LYS  16  18.506  -2.497   1.309
  891   2HZ   LYS  16          1HZ       LYS  16  19.786  -1.422   1.006
  892   3HZ   LYS  16          3HZ       LYS  16  19.679  -2.213   2.503
  893    H    PHE  17           H        PHE  17  15.486   3.258  -1.089
  894    HA   PHE  17           HA       PHE  17  13.748   2.680   1.122
  895   1HB   PHE  17          2HB       PHE  17  14.061   4.954   0.736
  896   2HB   PHE  17          1HB       PHE  17  14.079   4.755  -1.016
  897    HD1  PHE  17           HD2      PHE  17  11.890   4.251  -2.211
  898    HD2  PHE  17           HD1      PHE  17  12.067   5.559   1.874
  899    HE1  PHE  17           HE2      PHE  17   9.500   4.899  -2.319
  900    HE2  PHE  17           HE1      PHE  17   9.676   6.205   1.769
  901    HZ   PHE  17           HZ       PHE  17   8.388   5.876  -0.330
  902    H    GLN  18           H        GLN  18  13.510   2.263  -2.376
  903    HA   GLN  18           HA       GLN  18  10.695   1.783  -2.589
  904   1HB   GLN  18          2HB       GLN  18  13.169   0.974  -4.103
  905   2HB   GLN  18          1HB       GLN  18  11.589   0.370  -4.602
  906   1HG   GLN  18          2HG       GLN  18  10.799   2.793  -4.580
  907   2HG   GLN  18          1HG       GLN  18  12.495   3.249  -4.423
  908   1HE2  GLN  18          2HE2      GLN  18  12.760   1.184  -7.730
  909   2HE2  GLN  18          1HE2      GLN  18  12.999   0.619  -6.150
  910    H    THR  19           H        THR  19  13.415  -0.461  -2.042
  911    HA   THR  19           HA       THR  19  11.923  -2.886  -1.912
  912    HB   THR  19           HB       THR  19  14.482  -1.856  -0.669
  913    HG1  THR  19           HG1      THR  19  13.992  -2.570  -2.998
  914   1HG2  THR  19          1HG2      THR  19  13.035  -4.423  -0.162
  915   2HG2  THR  19          3HG2      THR  19  14.793  -4.464  -0.292
  916   3HG2  THR  19          2HG2      THR  19  14.023  -3.458   0.935
  917    H    LYS  20           H        LYS  20  12.503  -0.352   0.501
  918    HA   LYS  20           HA       LYS  20  11.440  -1.767   2.775
  919   1HB   LYS  20          2HB       LYS  20  12.211   0.971   1.969
  920   2HB   LYS  20          1HB       LYS  20  10.955   0.914   3.206
  921   1HG   LYS  20          2HG       LYS  20  12.978  -1.038   3.819
  922   2HG   LYS  20          1HG       LYS  20  13.742   0.531   3.564
  923   1HD   LYS  20          2HD       LYS  20  13.129   1.009   5.687
  924   2HD   LYS  20          1HD       LYS  20  11.491   1.165   5.053
  925   1HE   LYS  20          2HE       LYS  20  11.276  -1.377   5.407
  926   2HE   LYS  20          1HE       LYS  20  12.751  -1.244   6.386
  927   1HZ   LYS  20          1HZ       LYS  20  10.326   0.434   6.754
  928   2HZ   LYS  20          3HZ       LYS  20  10.705  -0.918   7.705
  929   3HZ   LYS  20          2HZ       LYS  20  11.720   0.443   7.726
  930    H    VAL  21           H        VAL  21  10.068   0.125   0.157
  931    HA   VAL  21           HA       VAL  21   7.354   0.202   1.240
  932    HB   VAL  21           HB       VAL  21   8.851   0.974  -1.233
  933   1HG1  VAL  21          1HG1      VAL  21   5.863   0.531  -1.108
  934   2HG1  VAL  21          3HG1      VAL  21   6.605   1.643  -2.258
  935   3HG1  VAL  21          2HG1      VAL  21   6.999  -0.075  -2.312
  936   1HG2  VAL  21          2HG2      VAL  21   7.060   2.258   0.810
  937   2HG2  VAL  21          1HG2      VAL  21   8.698   2.705   0.333
  938   3HG2  VAL  21          3HG2      VAL  21   7.341   3.054  -0.738
  939    H    GLU  22           H        GLU  22   9.317  -2.038  -0.499
  940    HA   GLU  22           HA       GLU  22   7.189  -3.518  -1.819
  941   1HB   GLU  22          2HB       GLU  22  10.114  -3.775  -1.244
  942   2HB   GLU  22          1HB       GLU  22   9.249  -5.230  -1.723
  943   1HG   GLU  22          2HG       GLU  22   8.310  -3.389  -3.535
  944   2HG   GLU  22          1HG       GLU  22   9.983  -2.875  -3.321
  945    H    GLU  23           H        GLU  23   9.156  -4.013   1.123
  946    HA   GLU  23           HA       GLU  23   7.768  -6.411   1.961
  947   1HB   GLU  23          2HB       GLU  23   9.330  -4.404   3.619
  948   2HB   GLU  23          1HB       GLU  23   9.114  -6.123   3.954
  949   1HG   GLU  23          2HG       GLU  23  10.162  -6.184   1.419
  950   2HG   GLU  23          1HG       GLU  23  10.991  -4.790   2.113
  951    H    LEU  24           H        LEU  24   7.399  -2.947   2.657
  952    HA   LEU  24           HA       LEU  24   5.463  -3.219   4.766
  953   1HB   LEU  24          2HB       LEU  24   6.933  -1.221   3.799
  954   2HB   LEU  24          1HB       LEU  24   5.480  -0.913   2.848
  955    HG   LEU  24           HG       LEU  24   4.134  -0.750   4.869
  956   1HD1  LEU  24          1HD1      LEU  24   6.664  -1.757   6.129
  957   2HD1  LEU  24          3HD1      LEU  24   5.577  -0.743   7.077
  958   3HD1  LEU  24          2HD1      LEU  24   5.001  -2.270   6.409
  959   1HD2  LEU  24          3HD2      LEU  24   6.728   0.819   5.008
  960   2HD2  LEU  24          2HD2      LEU  24   5.238   1.309   4.199
  961   3HD2  LEU  24          1HD2      LEU  24   5.293   1.204   5.959
  962    H    ILE  25           H        ILE  25   5.111  -2.636   1.249
  963    HA   ILE  25           HA       ILE  25   2.285  -2.539   1.131
  964    HB   ILE  25           HB       ILE  25   4.592  -2.908  -0.634
  965   1HG1  ILE  25          2HG1      ILE  25   3.396  -1.366  -2.007
  966   2HG1  ILE  25          1HG1      ILE  25   1.850  -1.810  -1.284
  967   1HG2  ILE  25          1HG2      ILE  25   1.978  -4.220  -1.446
  968   2HG2  ILE  25          3HG2      ILE  25   3.329  -3.897  -2.531
  969   3HG2  ILE  25          2HG2      ILE  25   3.520  -5.043  -1.204
  970   1HD1  ILE  25          2HD1      ILE  25   3.815  -0.886   0.690
  971   2HD1  ILE  25          1HD1      ILE  25   3.411   0.339  -0.513
  972   3HD1  ILE  25          3HD1      ILE  25   2.137  -0.394   0.460
  973    H    ASN  26           H        ASN  26   4.510  -5.313   1.213
  974    HA   ASN  26           HA       ASN  26   2.560  -7.367   0.729
  975   1HB   ASN  26          2HB       ASN  26   5.216  -7.283   0.888
  976   2HB   ASN  26          1HB       ASN  26   4.904  -7.739   2.563
  977   1HD2  ASN  26          2HD2      ASN  26   4.298 -10.457  -0.417
  978   2HD2  ASN  26          1HD2      ASN  26   4.710  -8.852  -0.784
  979    H    THR  27           H        THR  27   3.717  -5.777   3.677
  980    HA   THR  27           HA       THR  27   2.299  -7.380   5.584
  981    HB   THR  27           HB       THR  27   3.348  -4.541   5.501
  982    HG1  THR  27           HG1      THR  27   4.700  -6.521   5.549
  983   1HG2  THR  27          1HG2      THR  27   1.856  -5.993   7.666
  984   2HG2  THR  27          3HG2      THR  27   3.113  -4.834   8.096
  985   3HG2  THR  27          2HG2      THR  27   1.716  -4.311   7.156
  986    H    LEU  28           H        LEU  28   1.364  -4.567   3.636
  987    HA   LEU  28           HA       LEU  28  -1.137  -4.060   5.013
  988   1HB   LEU  28          2HB       LEU  28   0.151  -3.330   2.390
  989   2HB   LEU  28          1HB       LEU  28  -1.538  -2.912   2.677
  990    HG   LEU  28           HG       LEU  28   0.350  -2.264   4.875
  991   1HD1  LEU  28          3HD1      LEU  28   0.856  -1.433   2.152
  992   2HD1  LEU  28          2HD1      LEU  28   0.429  -0.036   3.139
  993   3HD1  LEU  28          1HD1      LEU  28   1.778  -1.068   3.611
  994   1HD2  LEU  28          3HD2      LEU  28  -2.224  -1.391   3.755
  995   2HD2  LEU  28          2HD2      LEU  28  -1.625  -1.278   5.410
  996   3HD2  LEU  28          1HD2      LEU  28  -1.179  -0.049   4.225
  997    H    GLN  29           H        GLN  29  -0.232  -5.852   2.069
  998    HA   GLN  29           HA       GLN  29  -2.921  -6.716   1.439
  999   1HB   GLN  29          2HB       GLN  29  -0.644  -6.557   0.088
 1000   2HB   GLN  29          1HB       GLN  29  -0.421  -8.201   0.681
 1001   1HG   GLN  29          2HG       GLN  29  -2.763  -8.700  -0.210
 1002   2HG   GLN  29          1HG       GLN  29  -2.678  -7.140  -1.031
 1003   1HE2  GLN  29          2HE2      GLN  29  -0.800  -8.462  -3.684
 1004   2HE2  GLN  29          1HE2      GLN  29  -1.860  -7.263  -3.118
 1005    H    GLN  30           H        GLN  30  -0.656  -7.567   3.830
 1006    HA   GLN  30           HA       GLN  30  -1.472 -10.368   4.166
 1007   1HB   GLN  30          2HB       GLN  30   0.279  -8.358   5.590
 1008   2HB   GLN  30          1HB       GLN  30  -0.063  -9.926   6.319
 1009   1HG   GLN  30          2HG       GLN  30   0.645 -10.249   3.536
 1010   2HG   GLN  30          1HG       GLN  30   1.902  -9.352   4.386
 1011   1HE2  GLN  30          2HE2      GLN  30   2.383 -13.103   4.809
 1012   2HE2  GLN  30          1HE2      GLN  30   2.125 -12.145   3.431
 1013    H    LYS  31           H        LYS  31  -1.769  -7.355   6.070
 1014    HA   LYS  31           HA       LYS  31  -3.636  -8.383   7.987
 1015   1HB   LYS  31          2HB       LYS  31  -2.594  -5.752   7.028
 1016   2HB   LYS  31          1HB       LYS  31  -4.080  -5.725   7.978
 1017   1HG   LYS  31          2HG       LYS  31  -1.561  -7.160   8.855
 1018   2HG   LYS  31          1HG       LYS  31  -1.979  -5.520   9.357
 1019   1HD   LYS  31          2HD       LYS  31  -3.837  -6.225  10.581
 1020   2HD   LYS  31          1HD       LYS  31  -3.970  -7.741   9.692
 1021   1HE   LYS  31          2HE       LYS  31  -1.845  -8.519  10.745
 1022   2HE   LYS  31          1HE       LYS  31  -1.806  -7.026  11.702
 1023   1HZ   LYS  31          1HZ       LYS  31  -4.107  -7.574  12.429
 1024   2HZ   LYS  31          3HZ       LYS  31  -3.938  -9.092  11.691
 1025   3HZ   LYS  31          2HZ       LYS  31  -2.931  -8.666  12.991
 1026    H    LEU  32           H        LEU  32  -3.921  -7.344   4.708
 1027    HA   LEU  32           HA       LEU  32  -6.780  -6.715   4.799
 1028   1HB   LEU  32          2HB       LEU  32  -4.830  -5.918   3.221
 1029   2HB   LEU  32          1HB       LEU  32  -5.179  -7.408   2.343
 1030    HG   LEU  32           HG       LEU  32  -7.540  -6.724   2.122
 1031   1HD1  LEU  32          2HD1      LEU  32  -6.547  -4.355   3.713
 1032   2HD1  LEU  32          1HD1      LEU  32  -7.988  -4.248   2.702
 1033   3HD1  LEU  32          3HD1      LEU  32  -7.937  -5.389   4.045
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.323  -4.943   1.154
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.335  -6.058   0.237
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.994  -4.517   0.785
 1037    H    GLU  33           H        GLU  33  -4.773  -9.390   3.504
 1038    HA   GLU  33           HA       GLU  33  -6.999 -11.043   2.704
 1039   1HB   GLU  33          2HB       GLU  33  -4.768 -11.336   1.791
 1040   2HB   GLU  33          1HB       GLU  33  -4.095 -11.586   3.403
 1041   1HG   GLU  33          2HG       GLU  33  -4.321 -13.773   2.544
 1042   2HG   GLU  33          1HG       GLU  33  -5.742 -13.572   3.568
 1043    H    ALA  34           H        ALA  34  -5.630 -10.265   5.748
 1044    HA   ALA  34           HA       ALA  34  -6.614 -12.713   7.098
 1045   1HB   ALA  34          3HB       ALA  34  -4.888 -10.351   7.694
 1046   2HB   ALA  34          2HB       ALA  34  -5.758 -11.051   9.059
 1047   3HB   ALA  34          1HB       ALA  34  -4.645 -12.046   8.119
 1048    H    VAL  35           H        VAL  35  -7.268  -9.289   6.701
 1049    HA   VAL  35           HA       VAL  35  -9.365  -8.981   8.618
 1050    HB   VAL  35           HB       VAL  35  -8.341  -7.674   6.136
 1051   1HG1  VAL  35          1HG1      VAL  35 -10.828  -7.713   5.832
 1052   2HG1  VAL  35          3HG1      VAL  35 -10.984  -6.863   7.368
 1053   3HG1  VAL  35          2HG1      VAL  35 -10.169  -6.089   6.010
 1054   1HG2  VAL  35          3HG2      VAL  35  -7.459  -7.112   8.368
 1055   2HG2  VAL  35          2HG2      VAL  35  -8.264  -5.720   7.643
 1056   3HG2  VAL  35          1HG2      VAL  35  -9.079  -6.658   8.895
 1057    H    ALA  36           H        ALA  36  -9.281 -10.106   5.250
 1058    HA   ALA  36           HA       ALA  36 -12.131 -10.342   4.887
 1059   1HB   ALA  36          3HB       ALA  36  -9.688 -10.794   3.474
 1060   2HB   ALA  36          2HB       ALA  36 -10.632 -12.281   3.383
 1061   3HB   ALA  36          1HB       ALA  36 -11.324 -10.762   2.812
 1062    H    LYS  37           H        LYS  37  -9.669 -12.318   6.395
 1063    HA   LYS  37           HA       LYS  37 -11.223 -14.776   6.490
 1064   1HB   LYS  37          2HB       LYS  37  -8.640 -13.702   7.341
 1065   2HB   LYS  37          1HB       LYS  37  -9.329 -14.795   8.541
 1066   1HG   LYS  37          2HG       LYS  37  -9.258 -16.620   7.126
 1067   2HG   LYS  37          1HG       LYS  37  -9.424 -15.633   5.674
 1068   1HD   LYS  37          2HD       LYS  37  -7.128 -14.864   5.870
 1069   2HD   LYS  37          1HD       LYS  37  -6.943 -15.694   7.415
 1070   1HE   LYS  37          2HE       LYS  37  -6.063 -17.359   6.086
 1071   2HE   LYS  37          1HE       LYS  37  -7.774 -17.764   5.830
 1072   1HZ   LYS  37          1HZ       LYS  37  -7.587 -15.847   4.083
 1073   2HZ   LYS  37          3HZ       LYS  37  -5.941 -16.261   4.094
 1074   3HZ   LYS  37          2HZ       LYS  37  -7.107 -17.425   3.680
 1075    H    ARG  38           H        ARG  38 -10.761 -11.986   8.617
 1076    HA   ARG  38           HA       ARG  38 -12.205 -13.104  10.874
 1077   1HB   ARG  38          2HB       ARG  38 -11.656 -10.223  10.083
 1078   2HB   ARG  38          1HB       ARG  38 -12.011 -10.815  11.706
 1079   1HG   ARG  38          2HG       ARG  38  -9.704 -12.018  10.224
 1080   2HG   ARG  38          1HG       ARG  38  -9.505 -10.416  10.938
 1081   1HD   ARG  38          2HD       ARG  38 -10.542 -11.531  13.082
 1082   2HD   ARG  38          1HD       ARG  38 -10.019 -13.043  12.314
 1083    HE   ARG  38           HE       ARG  38  -7.740 -11.801  12.067
 1084   1HH1  ARG  38          2HH1      ARG  38  -9.323  -9.634  13.800
 1085   2HH1  ARG  38          1HH1      ARG  38  -8.480  -9.837  15.299
 1086   1HH2  ARG  38          1HH2      ARG  38  -6.937 -12.787  14.338
 1087   2HH2  ARG  38          2HH2      ARG  38  -7.122 -11.615  15.599
 1088    H    ILE  39           H        ILE  39 -13.003 -11.075   8.091
 1089    HA   ILE  39           HA       ILE  39 -15.681 -10.376   8.784
 1090    HB   ILE  39           HB       ILE  39 -14.134 -10.803   6.224
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.843  -8.823   7.925
 1092   2HG1  ILE  39          1HG1      ILE  39 -13.911  -8.471   6.200
 1093   1HG2  ILE  39          3HG2      ILE  39 -17.007  -9.887   6.517
 1094   2HG2  ILE  39          2HG2      ILE  39 -16.053  -9.714   5.044
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.437 -11.320   5.659
 1096   1HD1  ILE  39          1HD1      ILE  39 -16.570  -8.544   7.409
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.526  -7.340   8.160
 1098   3HD1  ILE  39          2HD1      ILE  39 -15.820  -7.288   6.424
 1099    H    GLU  40           H        GLU  40 -14.331 -13.157   7.017
 1100    HA   GLU  40           HA       GLU  40 -16.824 -14.484   6.501
 1101   1HB   GLU  40          2HB       GLU  40 -14.027 -15.595   6.945
 1102   2HB   GLU  40          1HB       GLU  40 -15.342 -16.422   6.109
 1103   1HG   GLU  40          2HG       GLU  40 -14.911 -13.764   5.013
 1104   2HG   GLU  40          1HG       GLU  40 -13.436 -14.730   4.947
 1105    H    ALA  41           H        ALA  41 -14.586 -14.414   9.236
 1106    HA   ALA  41           HA       ALA  41 -15.624 -16.568  10.776
 1107   1HB   ALA  41          1HB       ALA  41 -13.699 -14.621  11.026
 1108   2HB   ALA  41          3HB       ALA  41 -14.895 -14.077  12.202
 1109   3HB   ALA  41          2HB       ALA  41 -14.192 -15.688  12.341
 1110    H    LEU  42           H        LEU  42 -16.691 -13.220  10.375
 1111    HA   LEU  42           HA       LEU  42 -18.872 -13.413  12.309
 1112   1HB   LEU  42          2HB       LEU  42 -18.059 -11.494  10.107
 1113   2HB   LEU  42          1HB       LEU  42 -19.511 -11.241  11.061
 1114    HG   LEU  42           HG       LEU  42 -18.122 -10.047  12.413
 1115   1HD1  LEU  42          2HD1      LEU  42 -18.612 -12.115  13.747
 1116   2HD1  LEU  42          1HD1      LEU  42 -17.064 -12.771  13.216
 1117   3HD1  LEU  42          3HD1      LEU  42 -17.109 -11.317  14.213
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.272 -10.845  10.554
 1119   2HD2  LEU  42          3HD2      LEU  42 -15.928  -9.787  11.923
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.602 -11.516  12.042
 1121    H    GLU  43           H        GLU  43 -18.430 -13.924   8.853
 1122    HA   GLU  43           HA       GLU  43 -21.221 -14.021   8.131
 1123   1HB   GLU  43          2HB       GLU  43 -18.745 -15.308   6.932
 1124   2HB   GLU  43          1HB       GLU  43 -20.282 -15.084   6.096
 1125   1HG   GLU  43          2HG       GLU  43 -19.746 -12.567   7.111
 1126   2HG   GLU  43          1HG       GLU  43 -18.155 -13.146   6.621
 1127    H    ASN  44           H        ASN  44 -19.156 -16.141   9.851
 1128    HA   ASN  44           HA       ASN  44 -20.458 -18.659   9.221
 1129   1HB   ASN  44          2HB       ASN  44 -18.575 -17.568  11.301
 1130   2HB   ASN  44          1HB       ASN  44 -19.279 -19.170  11.528
 1131   1HD2  ASN  44          2HD2      ASN  44 -16.055 -19.319   9.494
 1132   2HD2  ASN  44          1HD2      ASN  44 -16.426 -18.520  10.944
 1133    H    LYS  45           H        LYS  45 -21.083 -15.991  11.373
 1134    HA   LYS  45           HA       LYS  45 -23.303 -17.538  12.667
 1135   1HB   LYS  45          2HB       LYS  45 -21.721 -15.108  13.570
 1136   2HB   LYS  45          1HB       LYS  45 -23.014 -15.871  14.496
 1137   1HG   LYS  45          2HG       LYS  45 -21.015 -16.803  15.376
 1138   2HG   LYS  45          1HG       LYS  45 -21.645 -18.041  14.288
 1139   1HD   LYS  45          2HD       LYS  45 -19.887 -17.853  12.877
 1140   2HD   LYS  45          1HD       LYS  45 -19.917 -16.091  12.939
 1141   1HE   LYS  45          2HE       LYS  45 -18.121 -16.131  14.312
 1142   2HE   LYS  45          1HE       LYS  45 -19.064 -17.056  15.499
 1143   1HZ   LYS  45          3HZ       LYS  45 -18.658 -19.031  14.002
 1144   2HZ   LYS  45          2HZ       LYS  45 -17.476 -18.093  13.225
 1145   3HZ   LYS  45          1HZ       LYS  45 -17.314 -18.474  14.871
 1146    H    ILE  46           H        ILE  46 -22.559 -15.027  10.477
 1147    HA   ILE  46           HA       ILE  46 -25.190 -13.673  10.908
 1148    HB   ILE  46           HB       ILE  46 -22.697 -12.943   9.330
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.055 -12.419  11.486
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.958 -10.955  11.118
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.364 -11.566   9.655
 1152   2HG2  ILE  46          1HG2      ILE  46 -23.904 -10.677   9.217
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.508 -11.956   8.163
 1154   1HD1  ILE  46          1HD1      ILE  46 -24.113 -13.383  12.520
 1155   2HD1  ILE  46          3HD1      ILE  46 -23.580 -11.913  13.328
 1156   3HD1  ILE  46          2HD1      ILE  46 -24.948 -11.863  12.216
 1157    H    ILE  47           HN       ILE  47 -23.580 -15.938   8.921
 1158    HA   ILE  47           HA       ILE  47 -24.601 -15.568   6.336
 1159    HB   ILE  47           HB       ILE  47 -23.064 -17.329   6.788
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.773 -18.641   6.398
 1161   2HG1  ILE  47          1HG1      ILE  47 -24.792 -17.935   5.111
 1162   1HG2  ILE  47          3HG2      ILE  47 -24.993 -17.956   8.986
 1163   2HG2  ILE  47          2HG2      ILE  47 -24.022 -19.271   8.325
 1164   3HG2  ILE  47          1HG2      ILE  47 -23.232 -17.863   9.035
 1165   1HD1  ILE  47          3HD1      ILE  47 -23.083 -19.669   6.556
 1166   2HD1  ILE  47          2HD1      ILE  47 -24.587 -20.555   6.302
 1167   3HD1  ILE  47          1HD1      ILE  47 -23.707 -19.899   4.922
   
  No H/Q in entry =        1167
  Start of MODEL    4
    1   1H    GLY   1          2H        GLY   1  24.834  17.029 -25.196
    2   2H    GLY   1          1H        GLY   1  24.713  18.211 -23.981
    3   3H    GLY   1          3H        GLY   1  26.239  17.660 -24.478
    4   1HA   GLY   1          2HA       GLY   1  25.978  16.481 -22.544
    5   2HA   GLY   1          1HA       GLY   1  24.237  16.325 -22.789
    6    H    SER   2           H        SER   2  23.456  14.650 -24.113
    7    HA   SER   2           HA       SER   2  23.522  12.459 -25.007
    8   1HB   SER   2          2HB       SER   2  24.808  14.271 -26.594
    9   2HB   SER   2          1HB       SER   2  26.087  13.082 -26.358
   10    HG   SER   2           HG       SER   2  24.793  11.526 -27.225
   11    H    HIS   3           H        HIS   3  24.305  12.044 -22.555
   12    HA   HIS   3           HA       HIS   3  27.100  11.134 -22.352
   13   1HB   HIS   3          2HB       HIS   3  25.156  12.099 -20.631
   14   2HB   HIS   3          1HB       HIS   3  25.189  10.377 -20.252
   15    HD1  HIS   3           HD1      HIS   3  26.559  10.337 -18.135
   16    HD2  HIS   3           HD2      HIS   3  28.385  12.572 -21.142
   17    HE1  HIS   3           HE1      HIS   3  28.867  10.934 -17.282
   18    H    MET   4           H        MET   4  24.216   9.840 -23.545
   19    HA   MET   4           HA       MET   4  23.565   7.636 -24.106
   20   1HB   MET   4          2HB       MET   4  26.583   7.498 -23.885
   21   2HB   MET   4          1HB       MET   4  25.614   6.160 -24.504
   22   1HG   MET   4          2HG       MET   4  25.007   7.303 -26.423
   23   2HG   MET   4          1HG       MET   4  25.155   8.883 -25.654
   24   1HE   MET   4          3HE       MET   4  26.074   7.267 -28.321
   25   2HE   MET   4          2HE       MET   4  26.445   8.984 -28.464
   26   3HE   MET   4          1HE       MET   4  27.710   7.790 -28.752
   27    H    GLU   5           H        GLU   5  26.305   6.436 -22.273
   28    HA   GLU   5           HA       GLU   5  26.405   5.199 -20.260
   29   1HB   GLU   5          2HB       GLU   5  24.858   7.442 -19.844
   30   2HB   GLU   5          1HB       GLU   5  23.780   6.147 -19.320
   31   1HG   GLU   5          2HG       GLU   5  24.973   6.575 -17.362
   32   2HG   GLU   5          1HG       GLU   5  25.920   5.265 -18.068
   33    H    GLU   6           H        GLU   6  25.727   3.121 -19.669
   34    HA   GLU   6           HA       GLU   6  23.270   2.093 -21.052
   35   1HB   GLU   6          2HB       GLU   6  26.051   1.169 -20.726
   36   2HB   GLU   6          1HB       GLU   6  24.842  -0.083 -20.439
   37   1HG   GLU   6          2HG       GLU   6  24.497   1.676 -22.833
   38   2HG   GLU   6          1HG       GLU   6  25.733   0.418 -22.896
   39    H    ASP   7           H        ASP   7  21.824   2.463 -19.277
   40    HA   ASP   7           HA       ASP   7  20.791   1.974 -17.206
   41   1HB   ASP   7          2HB       ASP   7  20.819  -0.239 -18.244
   42   2HB   ASP   7          1HB       ASP   7  22.475  -0.503 -17.696
   43    HA   PRO   8           HA       PRO   8  24.767   3.040 -14.997
   44   1HB   PRO   8          2HB       PRO   8  24.100   5.624 -14.388
   45   2HB   PRO   8          1HB       PRO   8  24.930   5.166 -15.888
   46   1HG   PRO   8          2HG       PRO   8  22.067   5.819 -15.433
   47   2HG   PRO   8          1HG       PRO   8  23.105   6.184 -16.818
   48   1HD   PRO   8          2HD       PRO   8  21.259   4.159 -16.773
   49   2HD   PRO   8          1HD       PRO   8  22.699   4.175 -17.814
   50    H    CYS   9           H        CYS   9  21.703   4.658 -14.035
   51    HA   CYS   9           HA       CYS   9  21.889   3.218 -11.412
   52   1HB   CYS   9          2HB       CYS   9  21.609   6.091 -12.171
   53   2HB   CYS   9          1HB       CYS   9  20.718   5.543 -10.748
   54    H    GLU  10           H        GLU  10  20.327   2.078 -13.386
   55    HA   GLU  10           HA       GLU  10  18.098   1.565 -14.025
   56   1HB   GLU  10          2HB       GLU  10  18.201   1.999 -11.045
   57   2HB   GLU  10          1HB       GLU  10  16.701   1.490 -11.821
   58   1HG   GLU  10          2HG       GLU  10  17.540  -0.605 -11.536
   59   2HG   GLU  10          1HG       GLU  10  18.482  -0.221 -12.977
   60    H    CYS  11           H        CYS  11  18.633   4.263 -14.648
   61    HA   CYS  11           HA       CYS  11  17.080   6.289 -13.587
   62   1HB   CYS  11          2HB       CYS  11  18.031   5.493 -16.297
   63   2HB   CYS  11          1HB       CYS  11  16.853   6.807 -16.214
   64    H    LYS  12           H        LYS  12  15.994   3.548 -15.521
   65    HA   LYS  12           HA       LYS  12  13.174   4.533 -15.215
   66   1HB   LYS  12          2HB       LYS  12  14.209   2.648 -17.341
   67   2HB   LYS  12          1HB       LYS  12  12.729   3.607 -17.365
   68   1HG   LYS  12          2HG       LYS  12  15.551   4.714 -17.449
   69   2HG   LYS  12          1HG       LYS  12  14.444   4.617 -18.817
   70   1HD   LYS  12          2HD       LYS  12  13.276   5.936 -16.468
   71   2HD   LYS  12          1HD       LYS  12  14.678   6.782 -17.124
   72   1HE   LYS  12          2HE       LYS  12  13.603   7.316 -19.085
   73   2HE   LYS  12          1HE       LYS  12  12.690   5.794 -19.116
   74   1HZ   LYS  12          3HZ       LYS  12  11.395   6.602 -17.219
   75   2HZ   LYS  12          2HZ       LYS  12  12.223   8.086 -17.280
   76   3HZ   LYS  12          1HZ       LYS  12  11.218   7.615 -18.567
   77    H    SER  13           H        SER  13  15.403   2.161 -14.290
   78    HA   SER  13           HA       SER  13  13.530  -0.095 -14.118
   79   1HB   SER  13          2HB       SER  13  16.375   0.541 -13.499
   80   2HB   SER  13          1HB       SER  13  15.656  -0.804 -12.619
   81    HG   SER  13           HG       SER  13  16.607  -0.839 -15.043
   82    H    ILE  14           H        ILE  14  14.712   2.463 -12.035
   83    HA   ILE  14           HA       ILE  14  13.604   1.343  -9.561
   84    HB   ILE  14           HB       ILE  14  14.845   3.964 -10.437
   85   1HG1  ILE  14          2HG1      ILE  14  15.945   2.081  -8.380
   86   2HG1  ILE  14          1HG1      ILE  14  16.100   1.665 -10.083
   87   1HG2  ILE  14          2HG2      ILE  14  13.223   4.389  -8.614
   88   2HG2  ILE  14          1HG2      ILE  14  14.000   3.142  -7.638
   89   3HG2  ILE  14          3HG2      ILE  14  14.883   4.609  -8.060
   90   1HD1  ILE  14          1HD1      ILE  14  17.111   3.926 -10.487
   91   2HD1  ILE  14          3HD1      ILE  14  17.091   4.194  -8.743
   92   3HD1  ILE  14          2HD1      ILE  14  18.080   2.903  -9.424
   93    H    VAL  15           H        VAL  15  12.799   3.757 -11.987
   94    HA   VAL  15           HA       VAL  15  10.367   4.664 -10.613
   95    HB   VAL  15           HB       VAL  15  10.992   5.130 -13.520
   96   1HG1  VAL  15          2HG1      VAL  15   9.880   6.731 -11.210
   97   2HG1  VAL  15          1HG1      VAL  15  10.336   7.484 -12.739
   98   3HG1  VAL  15          3HG1      VAL  15   9.064   6.262 -12.702
   99   1HG2  VAL  15          2HG2      VAL  15  12.605   6.126 -11.160
  100   2HG2  VAL  15          1HG2      VAL  15  13.196   5.405 -12.655
  101   3HG2  VAL  15          3HG2      VAL  15  12.524   7.031 -12.670
  102    H    LYS  16           H        LYS  16  11.367   2.178 -12.757
  103    HA   LYS  16           HA       LYS  16   8.804   1.622 -14.017
  104   1HB   LYS  16          2HB       LYS  16  10.698   0.783 -15.147
  105   2HB   LYS  16          1HB       LYS  16  11.482   0.284 -13.648
  106   1HG   LYS  16          2HG       LYS  16   8.942  -1.084 -14.030
  107   2HG   LYS  16          1HG       LYS  16  10.041  -1.363 -15.381
  108   1HD   LYS  16          2HD       LYS  16  11.787  -1.672 -13.364
  109   2HD   LYS  16          1HD       LYS  16  10.314  -2.151 -12.521
  110   1HE   LYS  16          2HE       LYS  16  10.930  -3.290 -15.247
  111   2HE   LYS  16          1HE       LYS  16  11.644  -4.005 -13.787
  112   1HZ   LYS  16          3HZ       LYS  16   8.789  -3.327 -13.781
  113   2HZ   LYS  16          2HZ       LYS  16   9.279  -4.738 -14.590
  114   3HZ   LYS  16          1HZ       LYS  16   9.606  -4.548 -12.934
  115    H    PHE  17           H        PHE  17  10.671   0.372 -11.258
  116    HA   PHE  17           HA       PHE  17   8.715  -1.558 -10.373
  117   1HB   PHE  17          2HB       PHE  17  10.852  -1.834  -9.462
  118   2HB   PHE  17          1HB       PHE  17  11.107  -0.100  -9.286
  119    HD1  PHE  17           HD1      PHE  17  10.194   1.126  -7.373
  120    HD2  PHE  17           HD2      PHE  17   9.639  -3.112  -7.774
  121    HE1  PHE  17           HE1      PHE  17   9.487   0.998  -5.000
  122    HE2  PHE  17           HE2      PHE  17   8.930  -3.242  -5.404
  123    HZ   PHE  17           HZ       PHE  17   8.854  -1.189  -4.013
  124    H    GLN  18           H        GLN  18   9.237   1.895  -9.860
  125    HA   GLN  18           HA       GLN  18   7.469   2.388  -7.706
  126   1HB   GLN  18          2HB       GLN  18   8.439   3.890 -10.115
  127   2HB   GLN  18          1HB       GLN  18   7.218   4.629  -9.081
  128   1HG   GLN  18          2HG       GLN  18   8.789   4.030  -7.121
  129   2HG   GLN  18          1HG       GLN  18  10.021   3.781  -8.357
  130   1HE2  GLN  18          2HE2      GLN  18   9.068   7.463  -9.246
  131   2HE2  GLN  18          1HE2      GLN  18   8.431   6.045  -9.927
  132    H    THR  19           H        THR  19   6.779   2.307 -11.207
  133    HA   THR  19           HA       THR  19   3.981   2.865 -11.047
  134    HB   THR  19           HB       THR  19   5.715   1.286 -12.969
  135    HG1  THR  19           HG1      THR  19   5.716   3.726 -12.543
  136   1HG2  THR  19          2HG2      THR  19   3.243   0.632 -12.975
  137   2HG2  THR  19          1HG2      THR  19   2.914   2.277 -13.518
  138   3HG2  THR  19          3HG2      THR  19   3.900   1.202 -14.509
  139    H    LYS  20           H        LYS  20   5.811  -0.174 -10.758
  140    HA   LYS  20           HA       LYS  20   3.553  -1.959 -10.743
  141   1HB   LYS  20          2HB       LYS  20   6.344  -2.061  -9.546
  142   2HB   LYS  20          1HB       LYS  20   5.257  -3.451  -9.596
  143   1HG   LYS  20          2HG       LYS  20   5.087  -2.795 -12.165
  144   2HG   LYS  20          1HG       LYS  20   6.659  -2.060 -11.845
  145   1HD   LYS  20          2HD       LYS  20   7.109  -4.303 -12.548
  146   2HD   LYS  20          1HD       LYS  20   7.343  -4.283 -10.799
  147   1HE   LYS  20          2HE       LYS  20   5.889  -6.041 -10.751
  148   2HE   LYS  20          1HE       LYS  20   4.624  -4.842 -11.083
  149   1HZ   LYS  20          1HZ       LYS  20   6.291  -6.055 -13.215
  150   2HZ   LYS  20          3HZ       LYS  20   4.795  -6.703 -12.745
  151   3HZ   LYS  20          2HZ       LYS  20   4.872  -5.137 -13.397
  152    H    VAL  21           H        VAL  21   5.107   0.054  -8.337
  153    HA   VAL  21           HA       VAL  21   3.664  -1.089  -6.057
  154    HB   VAL  21           HB       VAL  21   5.672   1.026  -6.677
  155   1HG1  VAL  21          2HG1      VAL  21   3.697   1.213  -4.421
  156   2HG1  VAL  21          1HG1      VAL  21   5.361   1.744  -4.164
  157   3HG1  VAL  21          3HG1      VAL  21   4.377   2.501  -5.417
  158   1HG2  VAL  21          1HG2      VAL  21   5.348  -1.011  -4.452
  159   2HG2  VAL  21          3HG2      VAL  21   6.309  -1.225  -5.915
  160   3HG2  VAL  21          2HG2      VAL  21   6.778  -0.013  -4.722
  161    H    GLU  22           H        GLU  22   3.152   1.304  -8.496
  162    HA   GLU  22           HA       GLU  22   1.221   2.947  -7.083
  163   1HB   GLU  22          2HB       GLU  22   2.271   2.531  -9.851
  164   2HB   GLU  22          1HB       GLU  22   0.743   3.392  -9.687
  165   1HG   GLU  22          2HG       GLU  22   2.204   4.613  -7.745
  166   2HG   GLU  22          1HG       GLU  22   3.470   4.231  -8.912
  167    H    GLU  23           H        GLU  23   0.967   0.321  -9.502
  168    HA   GLU  23           HA       GLU  23  -1.929   0.252  -9.482
  169   1HB   GLU  23          2HB       GLU  23  -0.023  -1.985 -10.212
  170   2HB   GLU  23          1HB       GLU  23  -1.604  -1.640 -10.914
  171   1HG   GLU  23          2HG       GLU  23  -0.277   0.724 -11.355
  172   2HG   GLU  23          1HG       GLU  23   1.023  -0.457 -11.534
  173    H    LEU  24           H        LEU  24   0.624  -1.549  -7.783
  174    HA   LEU  24           HA       LEU  24  -1.063  -3.487  -6.514
  175   1HB   LEU  24          2HB       LEU  24   1.564  -3.133  -6.772
  176   2HB   LEU  24          1HB       LEU  24   1.381  -2.359  -5.198
  177    HG   LEU  24           HG       LEU  24   0.267  -4.385  -4.331
  178   1HD1  LEU  24          3HD1      LEU  24   0.339  -5.066  -7.190
  179   2HD1  LEU  24          2HD1      LEU  24   0.860  -6.381  -6.137
  180   3HD1  LEU  24          1HD1      LEU  24  -0.734  -5.657  -5.922
  181   1HD2  LEU  24          2HD2      LEU  24   2.779  -4.087  -4.259
  182   2HD2  LEU  24          1HD2      LEU  24   2.243  -5.765  -4.199
  183   3HD2  LEU  24          3HD2      LEU  24   2.875  -5.095  -5.703
  184    H    ILE  25           H        ILE  25   0.148  -0.309  -5.417
  185    HA   ILE  25           HA       ILE  25  -1.050  -0.296  -2.845
  186    HB   ILE  25           HB       ILE  25   0.178   1.550  -4.762
  187   1HG1  ILE  25          2HG1      ILE  25   1.316   2.322  -2.804
  188   2HG1  ILE  25          1HG1      ILE  25   0.049   1.705  -1.744
  189   1HG2  ILE  25          3HG2      ILE  25  -2.012   2.699  -4.564
  190   2HG2  ILE  25          2HG2      ILE  25  -1.842   2.698  -2.808
  191   3HG2  ILE  25          1HG2      ILE  25  -0.718   3.626  -3.803
  192   1HD1  ILE  25          1HD1      ILE  25   1.380  -0.263  -3.541
  193   2HD1  ILE  25          3HD1      ILE  25   2.323   0.348  -2.181
  194   3HD1  ILE  25          2HD1      ILE  25   0.785  -0.465  -1.893
  195    H    ASN  26           H        ASN  26  -2.373   0.638  -6.022
  196    HA   ASN  26           HA       ASN  26  -4.865   1.698  -5.110
  197   1HB   ASN  26          2HB       ASN  26  -3.644   1.615  -7.440
  198   2HB   ASN  26          1HB       ASN  26  -4.541   0.110  -7.645
  199   1HD2  ASN  26          2HD2      ASN  26  -7.414   1.870  -8.624
  200   2HD2  ASN  26          1HD2      ASN  26  -6.426   0.501  -8.798
  201    H    THR  27           H        THR  27  -3.921  -1.585  -6.086
  202    HA   THR  27           HA       THR  27  -6.438  -2.875  -5.730
  203    HB   THR  27           HB       THR  27  -3.538  -3.713  -5.546
  204    HG1  THR  27           HG1      THR  27  -4.623  -3.077  -7.558
  205   1HG2  THR  27          2HG2      THR  27  -6.041  -5.348  -5.179
  206   2HG2  THR  27          1HG2      THR  27  -4.572  -6.074  -5.832
  207   3HG2  THR  27          3HG2      THR  27  -4.563  -5.364  -4.217
  208    H    LEU  28           H        LEU  28  -3.890  -1.992  -3.438
  209    HA   LEU  28           HA       LEU  28  -4.886  -3.546  -1.208
  210   1HB   LEU  28          2HB       LEU  28  -3.002  -1.252  -1.686
  211   2HB   LEU  28          1HB       LEU  28  -3.459  -1.642  -0.028
  212    HG   LEU  28           HG       LEU  28  -2.645  -3.911  -1.780
  213   1HD1  LEU  28          2HD1      LEU  28  -0.792  -1.750  -0.770
  214   2HD1  LEU  28          1HD1      LEU  28  -0.226  -3.401  -1.031
  215   3HD1  LEU  28          3HD1      LEU  28  -0.865  -2.464  -2.381
  216   1HD2  LEU  28          1HD2      LEU  28  -2.818  -3.196   1.070
  217   2HD2  LEU  28          3HD2      LEU  28  -2.933  -4.778   0.299
  218   3HD2  LEU  28          2HD2      LEU  28  -1.352  -4.078   0.645
  219    H    GLN  29           H        GLN  29  -5.285  -0.158  -2.235
  220    HA   GLN  29           HA       GLN  29  -7.042   0.586  -0.056
  221   1HB   GLN  29          2HB       GLN  29  -5.545   1.910  -1.816
  222   2HB   GLN  29          1HB       GLN  29  -7.036   1.893  -2.755
  223   1HG   GLN  29          2HG       GLN  29  -8.087   2.659  -0.429
  224   2HG   GLN  29          1HG       GLN  29  -6.448   3.249  -0.158
  225   1HE2  GLN  29          2HE2      GLN  29  -6.730   5.351  -3.235
  226   2HE2  GLN  29          1HE2      GLN  29  -5.706   4.094  -2.732
  227    H    GLN  30           H        GLN  30  -7.408  -1.344  -2.821
  228    HA   GLN  30           HA       GLN  30 -10.251  -0.762  -3.313
  229   1HB   GLN  30          2HB       GLN  30  -8.192  -2.740  -4.324
  230   2HB   GLN  30          1HB       GLN  30  -9.874  -2.796  -4.849
  231   1HG   GLN  30          2HG       GLN  30  -8.913  -0.087  -4.988
  232   2HG   GLN  30          1HG       GLN  30  -7.816  -1.150  -5.866
  233   1HE2  GLN  30          2HE2      GLN  30 -11.716  -1.468  -7.106
  234   2HE2  GLN  30          1HE2      GLN  30 -11.358  -1.557  -5.449
  235    H    LYS  31           H        LYS  31  -8.315  -3.524  -2.117
  236    HA   LYS  31           HA       LYS  31 -10.588  -5.079  -1.266
  237   1HB   LYS  31          2HB       LYS  31  -7.617  -5.058  -1.003
  238   2HB   LYS  31          1HB       LYS  31  -8.504  -6.002   0.194
  239   1HG   LYS  31          2HG       LYS  31  -8.932  -6.257  -2.794
  240   2HG   LYS  31          1HG       LYS  31  -7.862  -7.306  -1.864
  241   1HD   LYS  31          2HD       LYS  31  -9.710  -8.049  -0.479
  242   2HD   LYS  31          1HD       LYS  31 -10.803  -6.911  -1.263
  243   1HE   LYS  31          2HE       LYS  31 -11.018  -8.211  -3.149
  244   2HE   LYS  31          1HE       LYS  31  -9.344  -8.795  -3.056
  245   1HZ   LYS  31          2HZ       LYS  31 -11.221  -9.502  -0.910
  246   2HZ   LYS  31          1HZ       LYS  31 -11.311 -10.354  -2.380
  247   3HZ   LYS  31          3HZ       LYS  31  -9.870 -10.359  -1.484
  248    H    LEU  32           H        LEU  32  -8.906  -2.367   0.023
  249    HA   LEU  32           HA       LEU  32  -9.638  -2.808   2.822
  250   1HB   LEU  32          2HB       LEU  32  -7.650  -1.507   1.706
  251   2HB   LEU  32          1HB       LEU  32  -8.822  -0.196   1.564
  252    HG   LEU  32           HG       LEU  32  -9.188  -0.179   3.953
  253   1HD1  LEU  32          3HD1      LEU  32  -7.509  -2.686   3.866
  254   2HD1  LEU  32          2HD1      LEU  32  -7.686  -1.754   5.352
  255   3HD1  LEU  32          1HD1      LEU  32  -9.104  -2.460   4.579
  256   1HD2  LEU  32          1HD2      LEU  32  -6.303  -0.259   3.060
  257   2HD2  LEU  32          3HD2      LEU  32  -7.312   1.153   3.375
  258   3HD2  LEU  32          2HD2      LEU  32  -6.740   0.161   4.717
  259    H    GLU  33           H        GLU  33 -10.694  -0.617   0.186
  260    HA   GLU  33           HA       GLU  33 -12.842   0.558   1.737
  261   1HB   GLU  33          2HB       GLU  33 -11.698   1.576  -0.241
  262   2HB   GLU  33          1HB       GLU  33 -12.429   0.340  -1.265
  263   1HG   GLU  33          2HG       GLU  33 -14.492   1.312  -1.193
  264   2HG   GLU  33          1HG       GLU  33 -14.308   1.805   0.492
  265    H    ALA  34           H        ALA  34 -12.422  -2.428   0.110
  266    HA   ALA  34           HA       ALA  34 -15.317  -2.920  -0.268
  267   1HB   ALA  34          3HB       ALA  34 -13.117  -3.683  -1.643
  268   2HB   ALA  34          2HB       ALA  34 -13.232  -5.044  -0.525
  269   3HB   ALA  34          1HB       ALA  34 -14.580  -4.669  -1.599
  270    H    VAL  35           H        VAL  35 -12.600  -3.795   1.780
  271    HA   VAL  35           HA       VAL  35 -13.841  -5.846   3.349
  272    HB   VAL  35           HB       VAL  35 -11.501  -4.025   3.394
  273   1HG1  VAL  35          3HG1      VAL  35 -12.517  -3.653   5.661
  274   2HG1  VAL  35          2HG1      VAL  35 -12.366  -5.385   5.957
  275   3HG1  VAL  35          1HG1      VAL  35 -10.925  -4.402   5.709
  276   1HG2  VAL  35          1HG2      VAL  35 -12.035  -6.953   3.900
  277   2HG2  VAL  35          3HG2      VAL  35 -11.169  -6.221   2.549
  278   3HG2  VAL  35          2HG2      VAL  35 -10.445  -6.234   4.156
  279    H    ALA  36           H        ALA  36 -13.664  -2.299   3.664
  280    HA   ALA  36           HA       ALA  36 -15.033  -2.108   6.187
  281   1HB   ALA  36          1HB       ALA  36 -14.538  -0.286   3.823
  282   2HB   ALA  36          3HB       ALA  36 -15.438   0.271   5.234
  283   3HB   ALA  36          2HB       ALA  36 -13.761  -0.251   5.406
  284    H    LYS  37           H        LYS  37 -16.088  -2.330   2.829
  285    HA   LYS  37           HA       LYS  37 -18.866  -1.659   3.295
  286   1HB   LYS  37          2HB       LYS  37 -17.091  -2.506   1.167
  287   2HB   LYS  37          1HB       LYS  37 -18.609  -3.398   1.079
  288   1HG   LYS  37          2HG       LYS  37 -19.735  -1.575   0.370
  289   2HG   LYS  37          1HG       LYS  37 -19.054  -0.577   1.657
  290   1HD   LYS  37          2HD       LYS  37 -17.314   0.165   0.352
  291   2HD   LYS  37          1HD       LYS  37 -17.223  -1.338  -0.566
  292   1HE   LYS  37          2HE       LYS  37 -19.644   0.428  -0.869
  293   2HE   LYS  37          1HE       LYS  37 -18.157   0.804  -1.761
  294   1HZ   LYS  37          2HZ       LYS  37 -18.104  -1.568  -2.447
  295   2HZ   LYS  37          1HZ       LYS  37 -19.649  -1.764  -1.770
  296   3HZ   LYS  37          3HZ       LYS  37 -19.427  -0.708  -3.079
  297    H    ARG  38           H        ARG  38 -16.971  -4.624   3.499
  298    HA   ARG  38           HA       ARG  38 -19.269  -6.401   3.744
  299   1HB   ARG  38          2HB       ARG  38 -16.349  -6.731   4.520
  300   2HB   ARG  38          1HB       ARG  38 -17.509  -8.034   4.265
  301   1HG   ARG  38          2HG       ARG  38 -17.115  -6.058   2.057
  302   2HG   ARG  38          1HG       ARG  38 -15.861  -7.271   2.319
  303   1HD   ARG  38          2HD       ARG  38 -18.149  -8.797   2.476
  304   2HD   ARG  38          1HD       ARG  38 -18.575  -7.607   1.229
  305    HE   ARG  38           HE       ARG  38 -15.999  -9.132   1.114
  306   1HH1  ARG  38          1HH2      ARG  38 -17.195  -6.846  -0.739
  307   2HH1  ARG  38          2HH2      ARG  38 -17.563  -7.801  -2.136
  308   1HH2  ARG  38          2HH1      ARG  38 -17.215 -10.831  -0.485
  309   2HH2  ARG  38          1HH1      ARG  38 -17.576 -10.058  -1.993
  310    H    ILE  39           H        ILE  39 -17.085  -4.673   5.912
  311    HA   ILE  39           HA       ILE  39 -17.874  -5.838   8.396
  312    HB   ILE  39           HB       ILE  39 -16.756  -3.205   7.445
  313   1HG1  ILE  39          2HG1      ILE  39 -15.487  -5.477   7.672
  314   2HG1  ILE  39          1HG1      ILE  39 -14.725  -4.021   8.304
  315   1HG2  ILE  39          3HG2      ILE  39 -17.608  -3.922  10.256
  316   2HG2  ILE  39          2HG2      ILE  39 -16.374  -2.706   9.926
  317   3HG2  ILE  39          1HG2      ILE  39 -18.017  -2.477   9.330
  318   1HD1  ILE  39          1HD1      ILE  39 -16.481  -5.301  10.260
  319   2HD1  ILE  39          3HD1      ILE  39 -15.172  -6.358   9.730
  320   3HD1  ILE  39          2HD1      ILE  39 -14.803  -4.782  10.430
  321    H    GLU  40           H        GLU  40 -19.124  -3.048   6.566
  322    HA   GLU  40           HA       GLU  40 -21.211  -2.331   8.404
  323   1HB   GLU  40          2HB       GLU  40 -21.095  -2.081   5.377
  324   2HB   GLU  40          1HB       GLU  40 -22.060  -1.089   6.469
  325   1HG   GLU  40          2HG       GLU  40 -19.365  -1.005   7.391
  326   2HG   GLU  40          1HG       GLU  40 -19.348  -0.691   5.655
  327    H    ALA  41           H        ALA  41 -20.933  -4.667   5.773
  328    HA   ALA  41           HA       ALA  41 -23.662  -5.408   5.476
  329   1HB   ALA  41          2HB       ALA  41 -21.220  -6.143   4.456
  330   2HB   ALA  41          1HB       ALA  41 -21.630  -7.560   5.422
  331   3HB   ALA  41          3HB       ALA  41 -22.719  -7.019   4.145
  332    H    LEU  42           H        LEU  42 -21.205  -6.327   7.840
  333    HA   LEU  42           HA       LEU  42 -22.905  -8.297   9.191
  334   1HB   LEU  42          2HB       LEU  42 -20.258  -6.923   9.735
  335   2HB   LEU  42          1HB       LEU  42 -20.973  -8.026  10.900
  336    HG   LEU  42           HG       LEU  42 -19.761  -9.595   9.780
  337   1HD1  LEU  42          2HD1      LEU  42 -22.088 -10.175   9.162
  338   2HD1  LEU  42          1HD1      LEU  42 -21.926  -9.212   7.692
  339   3HD1  LEU  42          3HD1      LEU  42 -20.941 -10.658   7.912
  340   1HD2  LEU  42          2HD2      LEU  42 -19.071  -7.429   8.256
  341   2HD2  LEU  42          1HD2      LEU  42 -18.457  -9.063   8.007
  342   3HD2  LEU  42          3HD2      LEU  42 -19.822  -8.481   7.056
  343    H    GLU  43           H        GLU  43 -22.138  -4.879   9.451
  344    HA   GLU  43           HA       GLU  43 -23.251  -4.459  12.091
  345   1HB   GLU  43          2HB       GLU  43 -22.826  -2.626   9.706
  346   2HB   GLU  43          1HB       GLU  43 -23.105  -2.088  11.364
  347   1HG   GLU  43          2HG       GLU  43 -21.064  -3.935  11.634
  348   2HG   GLU  43          1HG       GLU  43 -20.661  -3.108  10.131
  349    H    ASN  44           H        ASN  44 -24.601  -4.956   8.969
  350    HA   ASN  44           HA       ASN  44 -27.128  -3.563   9.411
  351   1HB   ASN  44          2HB       ASN  44 -25.951  -5.500   7.432
  352   2HB   ASN  44          1HB       ASN  44 -27.690  -5.203   7.411
  353   1HD2  ASN  44          2HD2      ASN  44 -25.514  -2.619   5.447
  354   2HD2  ASN  44          1HD2      ASN  44 -25.190  -4.270   5.670
  355    H    LYS  45           H        LYS  45 -25.754  -6.582  10.340
  356    HA   LYS  45           HA       LYS  45 -28.451  -7.637  11.117
  357   1HB   LYS  45          2HB       LYS  45 -25.784  -8.998  10.600
  358   2HB   LYS  45          1HB       LYS  45 -27.264  -9.835  11.071
  359   1HG   LYS  45          2HG       LYS  45 -27.214 -10.027   8.710
  360   2HG   LYS  45          1HG       LYS  45 -28.338  -8.702   9.014
  361   1HD   LYS  45          2HD       LYS  45 -26.941  -7.137   8.123
  362   2HD   LYS  45          1HD       LYS  45 -25.497  -7.913   8.776
  363   1HE   LYS  45          2HE       LYS  45 -25.087  -8.767   6.716
  364   2HE   LYS  45          1HE       LYS  45 -26.592  -9.699   6.841
  365   1HZ   LYS  45          1HZ       LYS  45 -26.544  -6.826   6.119
  366   2HZ   LYS  45          3HZ       LYS  45 -26.490  -8.052   4.950
  367   3HZ   LYS  45          2HZ       LYS  45 -27.839  -7.916   5.975
  368    H    ILE  46           H        ILE  46 -25.420  -6.437  12.265
  369    HA   ILE  46           HA       ILE  46 -25.803  -7.655  14.957
  370    HB   ILE  46           HB       ILE  46 -23.578  -6.042  13.661
  371   1HG1  ILE  46          2HG1      ILE  46 -23.232  -8.124  12.741
  372   2HG1  ILE  46          1HG1      ILE  46 -22.451  -8.407  14.289
  373   1HG2  ILE  46          2HG2      ILE  46 -23.737  -5.662  16.115
  374   2HG2  ILE  46          1HG2      ILE  46 -23.617  -7.403  16.368
  375   3HG2  ILE  46          3HG2      ILE  46 -22.265  -6.519  15.661
  376   1HD1  ILE  46          3HD1      ILE  46 -25.363  -9.047  13.722
  377   2HD1  ILE  46          2HD1      ILE  46 -24.054 -10.224  13.644
  378   3HD1  ILE  46          1HD1      ILE  46 -24.455  -9.455  15.179
  379    H    ILE  47           HN       ILE  47 -26.321  -4.720  13.201
  380    HA   ILE  47           HA       ILE  47 -26.114  -2.786  15.305
  381    HB   ILE  47           HB       ILE  47 -26.303  -2.216  12.934
  382   1HG1  ILE  47          2HG1      ILE  47 -28.870  -1.305  14.253
  383   2HG1  ILE  47          1HG1      ILE  47 -27.292  -0.695  14.753
  384   1HG2  ILE  47          1HG2      ILE  47 -28.404  -4.152  13.030
  385   2HG2  ILE  47          3HG2      ILE  47 -29.099  -2.624  12.490
  386   3HG2  ILE  47          2HG2      ILE  47 -27.743  -3.333  11.614
  387   1HD1  ILE  47          3HD1      ILE  47 -26.952  -0.226  12.200
  388   2HD1  ILE  47          2HD1      ILE  47 -28.711  -0.331  12.124
  389   3HD1  ILE  47          1HD1      ILE  47 -27.944   0.883  13.148
  390   1H    GLY   1          2H        GLY   1  32.436  20.185  -9.732
  391   2H    GLY   1          1H        GLY   1  33.042  18.687  -9.208
  392   3H    GLY   1          3H        GLY   1  33.475  19.289 -10.734
  393   1HA   GLY   1          2HA       GLY   1  31.874  17.822 -11.370
  394   2HA   GLY   1          1HA       GLY   1  30.974  18.034  -9.867
  395    H    SER   2           H        SER   2  29.451  19.704  -9.727
  396    HA   SER   2           HA       SER   2  27.849  21.204 -10.612
  397   1HB   SER   2          2HB       SER   2  30.378  22.248 -10.693
  398   2HB   SER   2          1HB       SER   2  29.887  22.418 -12.377
  399    HG   SER   2           HG       SER   2  28.264  23.719 -11.783
  400    H    HIS   3           H        HIS   3  27.381  18.943 -11.894
  401    HA   HIS   3           HA       HIS   3  27.872  19.113 -14.786
  402   1HB   HIS   3          2HB       HIS   3  27.356  17.137 -12.907
  403   2HB   HIS   3          1HB       HIS   3  25.840  17.237 -13.803
  404    HD1  HIS   3           HD1      HIS   3  26.053  15.212 -15.310
  405    HD2  HIS   3           HD2      HIS   3  29.429  17.653 -15.447
  406    HE1  HIS   3           HE1      HIS   3  27.504  14.323 -17.187
  407    H    MET   4           H        MET   4  25.665  20.548 -12.672
  408    HA   MET   4           HA       MET   4  23.612  21.665 -13.022
  409   1HB   MET   4          2HB       MET   4  24.884  21.555 -15.770
  410   2HB   MET   4          1HB       MET   4  23.431  22.495 -15.430
  411   1HG   MET   4          2HG       MET   4  24.561  23.937 -13.948
  412   2HG   MET   4          1HG       MET   4  25.905  22.815 -13.737
  413   1HE   MET   4          2HE       MET   4  26.605  25.419 -13.915
  414   2HE   MET   4          1HE       MET   4  27.222  26.103 -15.417
  415   3HE   MET   4          3HE       MET   4  25.500  26.222 -15.029
  416    H    GLU   5           H        GLU   5  23.465  20.301 -16.248
  417    HA   GLU   5           HA       GLU   5  21.993  18.707 -17.194
  418   1HB   GLU   5          2HB       GLU   5  23.092  17.649 -14.895
  419   2HB   GLU   5          1HB       GLU   5  21.363  17.468 -14.597
  420   1HG   GLU   5          2HG       GLU   5  21.839  15.503 -15.761
  421   2HG   GLU   5          1HG       GLU   5  21.322  16.570 -17.068
  422    H    GLU   6           H        GLU   6  19.806  18.831 -17.666
  423    HA   GLU   6           HA       GLU   6  18.082  20.323 -15.722
  424   1HB   GLU   6          2HB       GLU   6  18.544  20.339 -18.621
  425   2HB   GLU   6          1HB       GLU   6  16.831  20.285 -18.201
  426   1HG   GLU   6          2HG       GLU   6  18.550  22.191 -16.678
  427   2HG   GLU   6          1HG       GLU   6  18.170  22.600 -18.352
  428    H    ASP   7           H        ASP   7  17.308  18.504 -14.518
  429    HA   ASP   7           HA       ASP   7  15.983  16.586 -14.111
  430   1HB   ASP   7          2HB       ASP   7  14.307  18.168 -14.931
  431   2HB   ASP   7          1HB       ASP   7  14.710  17.768 -16.602
  432    HA   PRO   8           HA       PRO   8  18.224  14.294 -17.496
  433   1HB   PRO   8          2HB       PRO   8  19.942  12.932 -15.858
  434   2HB   PRO   8          1HB       PRO   8  20.310  14.533 -16.529
  435   1HG   PRO   8          2HG       PRO   8  19.384  13.791 -13.805
  436   2HG   PRO   8          1HG       PRO   8  20.515  15.055 -14.311
  437   1HD   PRO   8          2HD       PRO   8  17.901  15.516 -13.610
  438   2HD   PRO   8          1HD       PRO   8  18.854  16.573 -14.673
  439    H    CYS   9           H        CYS   9  17.865  12.810 -14.242
  440    HA   CYS   9           HA       CYS   9  16.102  10.735 -15.496
  441   1HB   CYS   9          2HB       CYS   9  18.602  10.580 -13.867
  442   2HB   CYS   9          1HB       CYS   9  17.373   9.345 -13.586
  443    H    GLU  10           H        GLU  10  14.864  12.852 -14.303
  444    HA   GLU  10           HA       GLU  10  13.563  13.560 -12.444
  445   1HB   GLU  10          2HB       GLU  10  13.219  10.587 -12.824
  446   2HB   GLU  10          1HB       GLU  10  12.265  11.464 -11.628
  447   1HG   GLU  10          2HG       GLU  10  10.846  11.827 -13.371
  448   2HG   GLU  10          1HG       GLU  10  11.990  13.101 -13.792
  449    H    CYS  11           H        CYS  11  16.222  13.417 -11.582
  450    HA   CYS  11           HA       CYS  11  16.923  11.718  -9.494
  451   1HB   CYS  11          2HB       CYS  11  17.415  14.565 -10.240
  452   2HB   CYS  11          1HB       CYS  11  17.945  14.047  -8.635
  453    H    LYS  12           H        LYS  12  14.527  14.282  -9.497
  454    HA   LYS  12           HA       LYS  12  13.974  13.703  -6.602
  455   1HB   LYS  12          2HB       LYS  12  13.379  16.277  -8.082
  456   2HB   LYS  12          1HB       LYS  12  13.466  16.023  -6.339
  457   1HG   LYS  12          2HG       LYS  12  15.795  15.826  -8.271
  458   2HG   LYS  12          1HG       LYS  12  15.500  17.151  -7.145
  459   1HD   LYS  12          2HD       LYS  12  15.463  14.515  -5.857
  460   2HD   LYS  12          1HD       LYS  12  17.015  14.903  -6.597
  461   1HE   LYS  12          2HE       LYS  12  17.427  16.636  -5.138
  462   2HE   LYS  12          1HE       LYS  12  15.710  17.071  -5.012
  463   1HZ   LYS  12          3HZ       LYS  12  15.320  15.034  -3.767
  464   2HZ   LYS  12          2HZ       LYS  12  16.966  14.627  -3.874
  465   3HZ   LYS  12          1HZ       LYS  12  16.481  15.990  -2.981
  466    H    SER  13           H        SER  13  12.798  13.538  -9.780
  467    HA   SER  13           HA       SER  13   9.954  13.932  -9.166
  468   1HB   SER  13          2HB       SER  13  11.704  13.271 -11.480
  469   2HB   SER  13          1HB       SER  13  10.027  12.754 -11.596
  470    HG   SER  13           HG       SER  13  10.910  15.098 -12.135
  471    H    ILE  14           H        ILE  14  12.208  11.249  -9.411
  472    HA   ILE  14           HA       ILE  14  10.159   9.155  -9.314
  473    HB   ILE  14           HB       ILE  14  13.178   9.266  -9.030
  474   1HG1  ILE  14          2HG1      ILE  14  11.640   7.976 -11.260
  475   2HG1  ILE  14          1HG1      ILE  14  11.826   9.725 -11.244
  476   1HG2  ILE  14          1HG2      ILE  14  11.328   6.861  -9.158
  477   2HG2  ILE  14          3HG2      ILE  14  13.083   6.782  -9.320
  478   3HG2  ILE  14          2HG2      ILE  14  12.360   7.317  -7.802
  479   1HD1  ILE  14          1HD1      ILE  14  14.289   9.446 -11.051
  480   2HD1  ILE  14          3HD1      ILE  14  14.079   7.698 -11.152
  481   3HD1  ILE  14          2HD1      ILE  14  13.654   8.718 -12.526
  482    H    VAL  15           H        VAL  15  12.398  10.768  -7.120
  483    HA   VAL  15           HA       VAL  15  11.653   9.118  -4.808
  484    HB   VAL  15           HB       VAL  15  13.059  11.770  -4.625
  485   1HG1  VAL  15          2HG1      VAL  15  13.439   9.015  -3.420
  486   2HG1  VAL  15          1HG1      VAL  15  14.502  10.384  -3.097
  487   3HG1  VAL  15          3HG1      VAL  15  12.809  10.450  -2.611
  488   1HG2  VAL  15          1HG2      VAL  15  14.075   9.313  -6.068
  489   2HG2  VAL  15          3HG2      VAL  15  14.152  10.996  -6.585
  490   3HG2  VAL  15          2HG2      VAL  15  15.186  10.430  -5.279
  491    H    LYS  16           H        LYS  16  10.553  11.917  -6.454
  492    HA   LYS  16           HA       LYS  16   9.168  13.215  -4.252
  493   1HB   LYS  16          2HB       LYS  16   9.620  14.593  -6.108
  494   2HB   LYS  16          1HB       LYS  16   9.232  13.321  -7.265
  495   1HG   LYS  16          2HG       LYS  16   6.946  14.011  -5.591
  496   2HG   LYS  16          1HG       LYS  16   7.552  15.400  -6.492
  497   1HD   LYS  16          2HD       LYS  16   7.632  13.624  -8.477
  498   2HD   LYS  16          1HD       LYS  16   6.378  12.846  -7.510
  499   1HE   LYS  16          2HE       LYS  16   6.154  15.798  -8.015
  500   2HE   LYS  16          1HE       LYS  16   5.702  14.671  -9.309
  501   1HZ   LYS  16          3HZ       LYS  16   4.804  14.155  -6.556
  502   2HZ   LYS  16          2HZ       LYS  16   3.966  15.296  -7.496
  503   3HZ   LYS  16          1HZ       LYS  16   4.090  13.684  -8.022
  504    H    PHE  17           H        PHE  17   8.356  10.973  -6.882
  505    HA   PHE  17           HA       PHE  17   5.579  10.628  -6.174
  506   1HB   PHE  17          2HB       PHE  17   6.131   9.903  -8.327
  507   2HB   PHE  17          1HB       PHE  17   7.681   9.241  -7.812
  508    HD1  PHE  17           HD2      PHE  17   4.043   8.644  -7.984
  509    HD2  PHE  17           HD1      PHE  17   7.853   7.015  -6.866
  510    HE1  PHE  17           HE2      PHE  17   3.020   6.401  -7.770
  511    HE2  PHE  17           HE1      PHE  17   6.832   4.766  -6.652
  512    HZ   PHE  17           HZ       PHE  17   4.413   4.456  -7.106
  513    H    GLN  18           H        GLN  18   8.625   9.160  -5.155
  514    HA   GLN  18           HA       GLN  18   7.678   6.893  -3.742
  515   1HB   GLN  18          2HB       GLN  18   9.994   8.798  -3.504
  516   2HB   GLN  18          1HB       GLN  18   9.783   7.536  -2.289
  517   1HG   GLN  18          2HG       GLN  18   9.557   5.916  -4.291
  518   2HG   GLN  18          1HG       GLN  18  10.248   7.223  -5.253
  519   1HE2  GLN  18          2HE2      GLN  18  13.117   6.976  -2.651
  520   2HE2  GLN  18          1HE2      GLN  18  11.801   8.048  -2.668
  521    H    THR  19           H        THR  19   8.081  10.257  -2.637
  522    HA   THR  19           HA       THR  19   7.204   9.876   0.061
  523    HB   THR  19           HB       THR  19   7.166  12.191  -1.895
  524    HG1  THR  19           HG1      THR  19   9.117  11.148  -0.851
  525   1HG2  THR  19          2HG2      THR  19   5.382  12.336  -0.054
  526   2HG2  THR  19          1HG2      THR  19   6.725  12.429   1.084
  527   3HG2  THR  19          3HG2      THR  19   6.526  13.673  -0.151
  528    H    LYS  20           H        LYS  20   5.430  10.462  -2.962
  529    HA   LYS  20           HA       LYS  20   2.837  10.883  -1.776
  530   1HB   LYS  20          2HB       LYS  20   3.748   9.815  -4.472
  531   2HB   LYS  20          1HB       LYS  20   2.093  10.305  -4.109
  532   1HG   LYS  20          2HG       LYS  20   3.341  12.522  -3.280
  533   2HG   LYS  20          1HG       LYS  20   4.532  11.987  -4.466
  534   1HD   LYS  20          2HD       LYS  20   2.986  13.412  -5.633
  535   2HD   LYS  20          1HD       LYS  20   2.619  11.757  -6.121
  536   1HE   LYS  20          2HE       LYS  20   0.483  12.126  -5.454
  537   2HE   LYS  20          1HE       LYS  20   1.087  12.224  -3.788
  538   1HZ   LYS  20          1HZ       LYS  20   1.387  14.517  -5.614
  539   2HZ   LYS  20          3HZ       LYS  20  -0.082  14.276  -4.800
  540   3HZ   LYS  20          2HZ       LYS  20   1.352  14.500  -3.916
  541    H    VAL  21           H        VAL  21   4.733   8.065  -2.631
  542    HA   VAL  21           HA       VAL  21   2.546   6.150  -2.233
  543    HB   VAL  21           HB       VAL  21   5.436   6.200  -2.972
  544   1HG1  VAL  21          2HG1      VAL  21   4.155   3.976  -1.436
  545   2HG1  VAL  21          1HG1      VAL  21   5.231   3.555  -2.769
  546   3HG1  VAL  21          3HG1      VAL  21   5.831   4.526  -1.425
  547   1HG2  VAL  21          1HG2      VAL  21   3.020   4.639  -3.939
  548   2HG2  VAL  21          3HG2      VAL  21   3.664   6.109  -4.671
  549   3HG2  VAL  21          2HG2      VAL  21   4.610   4.621  -4.701
  550    H    GLU  22           H        GLU  22   4.881   7.821  -0.322
  551    HA   GLU  22           HA       GLU  22   5.052   5.932   1.885
  552   1HB   GLU  22          2HB       GLU  22   5.840   8.738   1.217
  553   2HB   GLU  22          1HB       GLU  22   5.810   8.294   2.921
  554   1HG   GLU  22          2HG       GLU  22   7.091   6.133   1.851
  555   2HG   GLU  22          1HG       GLU  22   7.646   7.421   0.780
  556    H    GLU  23           H        GLU  23   3.272   8.976   1.309
  557    HA   GLU  23           HA       GLU  23   1.813   8.897   3.810
  558   1HB   GLU  23          2HB       GLU  23   1.019  10.266   1.226
  559   2HB   GLU  23          1HB       GLU  23   0.694  10.799   2.876
  560   1HG   GLU  23          2HG       GLU  23   3.435  10.606   2.880
  561   2HG   GLU  23          1HG       GLU  23   3.112  11.154   1.234
  562    H    LEU  24           H        LEU  24   1.136   7.813   0.492
  563    HA   LEU  24           HA       LEU  24  -1.612   7.085   0.901
  564   1HB   LEU  24          2HB       LEU  24   0.005   7.320  -1.211
  565   2HB   LEU  24          1HB       LEU  24   0.195   5.585  -0.959
  566    HG   LEU  24           HG       LEU  24  -2.247   5.292  -1.055
  567   1HD1  LEU  24          3HD1      LEU  24  -2.143   8.228  -0.891
  568   2HD1  LEU  24          2HD1      LEU  24  -3.251   7.626  -2.123
  569   3HD1  LEU  24          1HD1      LEU  24  -3.443   7.122  -0.445
  570   1HD2  LEU  24          2HD2      LEU  24  -0.702   5.432  -3.146
  571   2HD2  LEU  24          1HD2      LEU  24  -2.446   5.503  -3.395
  572   3HD2  LEU  24          3HD2      LEU  24  -1.487   6.984  -3.432
  573    H    ILE  25           H        ILE  25   1.421   5.191   1.104
  574    HA   ILE  25           HA       ILE  25   0.269   2.678   1.748
  575    HB   ILE  25           HB       ILE  25   2.857   4.034   1.792
  576   1HG1  ILE  25          2HG1      ILE  25   3.609   1.949   0.896
  577   2HG1  ILE  25          1HG1      ILE  25   2.247   1.079   1.601
  578   1HG2  ILE  25          2HG2      ILE  25   2.385   1.877   3.874
  579   2HG2  ILE  25          1HG2      ILE  25   3.963   2.509   3.402
  580   3HG2  ILE  25          3HG2      ILE  25   2.795   3.560   4.206
  581   1HD1  ILE  25          1HD1      ILE  25   1.618   3.319  -0.265
  582   2HD1  ILE  25          3HD1      ILE  25   2.256   1.834  -0.969
  583   3HD1  ILE  25          2HD1      ILE  25   0.772   1.792  -0.017
  584    H    ASN  26           H        ASN  26   1.110   5.447   3.827
  585    HA   ASN  26           HA       ASN  26   0.613   4.191   6.352
  586   1HB   ASN  26          2HB       ASN  26   1.649   6.503   5.593
  587   2HB   ASN  26          1HB       ASN  26  -0.009   7.075   5.780
  588   1HD2  ASN  26          2HD2      ASN  26   0.394   7.386   9.252
  589   2HD2  ASN  26          1HD2      ASN  26  -0.314   7.961   7.821
  590    H    THR  27           H        THR  27  -1.493   6.097   4.211
  591    HA   THR  27           HA       THR  27  -3.871   6.021   5.773
  592    HB   THR  27           HB       THR  27  -3.247   6.161   2.813
  593    HG1  THR  27           HG1      THR  27  -2.813   7.879   4.455
  594   1HG2  THR  27          2HG2      THR  27  -5.917   6.259   4.220
  595   2HG2  THR  27          1HG2      THR  27  -5.660   7.006   2.645
  596   3HG2  THR  27          3HG2      THR  27  -5.452   5.267   2.839
  597    H    LEU  28           H        LEU  28  -2.471   3.659   3.518
  598    HA   LEU  28           HA       LEU  28  -4.767   1.915   3.383
  599   1HB   LEU  28          2HB       LEU  28  -1.807   1.753   2.853
  600   2HB   LEU  28          1HB       LEU  28  -2.777   0.281   2.791
  601    HG   LEU  28           HG       LEU  28  -3.872   2.635   1.345
  602   1HD1  LEU  28          2HD1      LEU  28  -1.373   1.148   0.510
  603   2HD1  LEU  28          1HD1      LEU  28  -2.405   1.988  -0.647
  604   3HD1  LEU  28          3HD1      LEU  28  -1.602   2.892   0.637
  605   1HD2  LEU  28          1HD2      LEU  28  -3.935  -0.314   1.278
  606   2HD2  LEU  28          3HD2      LEU  28  -5.183   0.846   0.822
  607   3HD2  LEU  28          2HD2      LEU  28  -3.894   0.446  -0.314
  608    H    GLN  29           H        GLN  29  -1.818   1.916   5.385
  609    HA   GLN  29           HA       GLN  29  -2.526  -0.412   6.939
  610   1HB   GLN  29          2HB       GLN  29  -0.294   0.966   6.465
  611   2HB   GLN  29          1HB       GLN  29  -0.778   1.810   7.935
  612   1HG   GLN  29          2HG       GLN  29  -1.143  -0.671   8.822
  613   2HG   GLN  29          1HG       GLN  29   0.041  -1.043   7.570
  614   1HE2  GLN  29          2HE2      GLN  29   2.411   1.357   9.230
  615   2HE2  GLN  29          1HE2      GLN  29   1.643   1.320   7.717
  616    H    GLN  30           H        GLN  30  -3.710   2.765   6.844
  617    HA   GLN  30           HA       GLN  30  -4.443   2.964   9.692
  618   1HB   GLN  30          2HB       GLN  30  -4.888   4.585   7.174
  619   2HB   GLN  30          1HB       GLN  30  -5.623   5.037   8.711
  620   1HG   GLN  30          2HG       GLN  30  -2.858   4.423   9.151
  621   2HG   GLN  30          1HG       GLN  30  -2.982   5.584   7.831
  622   1HE2  GLN  30          2HE2      GLN  30  -4.842   6.798  11.291
  623   2HE2  GLN  30          1HE2      GLN  30  -5.118   5.230  10.705
  624    H    LYS  31           H        LYS  31  -6.135   2.649   6.556
  625    HA   LYS  31           HA       LYS  31  -8.743   2.211   7.712
  626   1HB   LYS  31          2HB       LYS  31  -7.365   2.026   5.070
  627   2HB   LYS  31          1HB       LYS  31  -8.885   1.144   5.234
  628   1HG   LYS  31          2HG       LYS  31  -8.559   4.063   5.972
  629   2HG   LYS  31          1HG       LYS  31  -9.150   3.514   4.402
  630   1HD   LYS  31          2HD       LYS  31 -11.030   2.396   5.430
  631   2HD   LYS  31          1HD       LYS  31 -10.395   2.716   7.043
  632   1HE   LYS  31          2HE       LYS  31 -11.002   4.960   6.987
  633   2HE   LYS  31          1HE       LYS  31 -10.884   5.050   5.218
  634   1HZ   LYS  31          2HZ       LYS  31 -12.878   3.344   6.597
  635   2HZ   LYS  31          1HZ       LYS  31 -13.213   4.950   6.157
  636   3HZ   LYS  31          3HZ       LYS  31 -12.847   3.805   4.961
  637    H    LEU  32           H        LEU  32  -5.937   0.269   7.249
  638    HA   LEU  32           HA       LEU  32  -7.292  -2.327   7.241
  639   1HB   LEU  32          2HB       LEU  32  -4.985  -1.538   6.273
  640   2HB   LEU  32          1HB       LEU  32  -4.405  -1.797   7.917
  641    HG   LEU  32           HG       LEU  32  -5.086  -4.115   7.866
  642   1HD1  LEU  32          3HD1      LEU  32  -6.405  -3.293   5.280
  643   2HD1  LEU  32          2HD1      LEU  32  -6.004  -4.980   5.600
  644   3HD1  LEU  32          1HD1      LEU  32  -7.120  -4.121   6.662
  645   1HD2  LEU  32          1HD2      LEU  32  -3.569  -3.128   5.450
  646   2HD2  LEU  32          3HD2      LEU  32  -2.931  -3.871   6.917
  647   3HD2  LEU  32          2HD2      LEU  32  -3.801  -4.851   5.737
  648    H    GLU  33           H        GLU  33  -5.343  -0.438   9.574
  649    HA   GLU  33           HA       GLU  33  -5.703  -2.322  11.748
  650   1HB   GLU  33          2HB       GLU  33  -3.847  -0.668  11.508
  651   2HB   GLU  33          1HB       GLU  33  -5.010   0.639  11.741
  652   1HG   GLU  33          2HG       GLU  33  -5.166   0.271  13.984
  653   2HG   GLU  33          1HG       GLU  33  -5.084  -1.482  13.800
  654    H    ALA  34           H        ALA  34  -7.663   0.106  10.316
  655    HA   ALA  34           HA       ALA  34  -9.359   0.493  12.710
  656   1HB   ALA  34          3HB       ALA  34  -8.642   2.108  10.665
  657   2HB   ALA  34          2HB       ALA  34 -10.113   1.426   9.973
  658   3HB   ALA  34          1HB       ALA  34 -10.181   2.296  11.505
  659    H    VAL  35           H        VAL  35  -9.304  -1.112   9.584
  660    HA   VAL  35           HA       VAL  35 -11.998  -2.083   9.517
  661    HB   VAL  35           HB       VAL  35  -9.367  -2.546   8.234
  662   1HG1  VAL  35          3HG1      VAL  35 -10.052  -4.870   8.959
  663   2HG1  VAL  35          2HG1      VAL  35 -11.494  -4.678   7.962
  664   3HG1  VAL  35          1HG1      VAL  35  -9.896  -4.652   7.219
  665   1HG2  VAL  35          1HG2      VAL  35 -12.237  -2.350   7.304
  666   2HG2  VAL  35          3HG2      VAL  35 -10.979  -1.124   7.161
  667   3HG2  VAL  35          2HG2      VAL  35 -10.881  -2.602   6.206
  668    H    ALA  36           H        ALA  36  -8.961  -3.414  10.851
  669    HA   ALA  36           HA       ALA  36 -10.055  -5.913  11.751
  670   1HB   ALA  36          1HB       ALA  36  -7.695  -4.171  12.483
  671   2HB   ALA  36          3HB       ALA  36  -8.003  -5.682  13.339
  672   3HB   ALA  36          2HB       ALA  36  -7.695  -5.698  11.602
  673    H    LYS  37           H        LYS  37  -9.921  -2.667  13.131
  674    HA   LYS  37           HA       LYS  37 -10.767  -3.387  15.798
  675   1HB   LYS  37          2HB       LYS  37 -10.162  -1.047  14.192
  676   2HB   LYS  37          1HB       LYS  37 -11.591  -0.759  15.185
  677   1HG   LYS  37          2HG       LYS  37 -10.375  -0.701  17.092
  678   2HG   LYS  37          1HG       LYS  37  -9.475  -2.152  16.647
  679   1HD   LYS  37          2HD       LYS  37  -7.775  -0.965  15.665
  680   2HD   LYS  37          1HD       LYS  37  -8.851   0.320  15.113
  681   1HE   LYS  37          2HE       LYS  37  -8.389  -0.003  18.066
  682   2HE   LYS  37          1HE       LYS  37  -7.161   0.814  17.079
  683   1HZ   LYS  37          2HZ       LYS  37  -8.924   2.201  16.134
  684   2HZ   LYS  37          1HZ       LYS  37 -10.060   1.466  17.162
  685   3HZ   LYS  37          3HZ       LYS  37  -8.809   2.405  17.817
  686    H    ARG  38           H        ARG  38 -12.455  -2.703  12.783
  687    HA   ARG  38           HA       ARG  38 -15.098  -2.504  14.003
  688   1HB   ARG  38          2HB       ARG  38 -14.230  -3.055  11.144
  689   2HB   ARG  38          1HB       ARG  38 -15.807  -2.462  11.662
  690   1HG   ARG  38          2HG       ARG  38 -13.403  -0.914  12.515
  691   2HG   ARG  38          1HG       ARG  38 -13.902  -0.787  10.828
  692   1HD   ARG  38          2HD       ARG  38 -16.314  -0.549  12.149
  693   2HD   ARG  38          1HD       ARG  38 -15.200   0.300  13.237
  694    HE   ARG  38           HE       ARG  38 -15.202   0.890  10.305
  695   1HH1  ARG  38          1HH2      ARG  38 -13.593   2.071  12.797
  696   2HH1  ARG  38          2HH2      ARG  38 -14.312   3.645  12.847
  697   1HH2  ARG  38          2HH1      ARG  38 -16.914   2.820  10.711
  698   2HH2  ARG  38          1HH1      ARG  38 -16.191   4.068  11.669
  699    H    ILE  39           H        ILE  39 -13.110  -4.990  12.484
  700    HA   ILE  39           HA       ILE  39 -15.046  -7.072  12.248
  701    HB   ILE  39           HB       ILE  39 -12.058  -6.850  12.588
  702   1HG1  ILE  39          2HG1      ILE  39 -13.432  -6.399  10.423
  703   2HG1  ILE  39          1HG1      ILE  39 -11.993  -7.409  10.301
  704   1HG2  ILE  39          3HG2      ILE  39 -13.702  -9.388  12.568
  705   2HG2  ILE  39          2HG2      ILE  39 -12.003  -9.352  12.094
  706   3HG2  ILE  39          1HG2      ILE  39 -12.469  -8.899  13.732
  707   1HD1  ILE  39          1HD1      ILE  39 -14.375  -8.956  10.976
  708   2HD1  ILE  39          3HD1      ILE  39 -14.545  -8.099   9.445
  709   3HD1  ILE  39          2HD1      ILE  39 -13.199  -9.214   9.686
  710    H    GLU  40           H        GLU  40 -12.894  -6.085  14.900
  711    HA   GLU  40           HA       GLU  40 -13.687  -8.145  16.751
  712   1HB   GLU  40          2HB       GLU  40 -12.713  -5.310  17.268
  713   2HB   GLU  40          1HB       GLU  40 -12.564  -6.685  18.364
  714   1HG   GLU  40          2HG       GLU  40 -11.457  -7.450  15.845
  715   2HG   GLU  40          1HG       GLU  40 -10.771  -5.886  16.285
  716    H    ALA  41           H        ALA  41 -14.918  -4.950  15.887
  717    HA   ALA  41           HA       ALA  41 -16.797  -4.544  17.975
  718   1HB   ALA  41          2HB       ALA  41 -16.022  -3.312  15.635
  719   2HB   ALA  41          1HB       ALA  41 -17.655  -3.849  15.235
  720   3HB   ALA  41          3HB       ALA  41 -17.389  -2.794  16.624
  721    H    LEU  42           H        LEU  42 -16.949  -6.469  15.011
  722    HA   LEU  42           HA       LEU  42 -19.719  -7.314  15.404
  723   1HB   LEU  42          2HB       LEU  42 -17.395  -8.134  13.640
  724   2HB   LEU  42          1HB       LEU  42 -18.922  -9.001  13.597
  725    HG   LEU  42           HG       LEU  42 -19.384  -7.492  11.940
  726   1HD1  LEU  42          2HD1      LEU  42 -20.963  -6.902  13.760
  727   2HD1  LEU  42          1HD1      LEU  42 -19.830  -5.676  14.326
  728   3HD1  LEU  42          3HD1      LEU  42 -20.584  -5.515  12.740
  729   1HD2  LEU  42          2HD2      LEU  42 -16.957  -6.505  12.568
  730   2HD2  LEU  42          1HD2      LEU  42 -18.038  -5.730  11.410
  731   3HD2  LEU  42          3HD2      LEU  42 -17.965  -5.149  13.072
  732    H    GLU  43           H        GLU  43 -16.509  -8.480  16.253
  733    HA   GLU  43           HA       GLU  43 -17.282 -11.156  17.025
  734   1HB   GLU  43          2HB       GLU  43 -15.000  -9.340  17.871
  735   2HB   GLU  43          1HB       GLU  43 -15.052 -11.086  18.120
  736   1HG   GLU  43          2HG       GLU  43 -15.668 -10.791  15.432
  737   2HG   GLU  43          1HG       GLU  43 -14.413  -9.583  15.710
  738    H    ASN  44           H        ASN  44 -17.644  -8.057  18.479
  739    HA   ASN  44           HA       ASN  44 -17.786  -8.959  21.249
  740   1HB   ASN  44          2HB       ASN  44 -18.445  -6.471  19.678
  741   2HB   ASN  44          1HB       ASN  44 -18.933  -6.601  21.369
  742   1HD2  ASN  44          2HD2      ASN  44 -15.315  -5.302  20.857
  743   2HD2  ASN  44          1HD2      ASN  44 -16.698  -4.968  19.931
  744    H    LYS  45           H        LYS  45 -19.903  -8.946  18.525
  745    HA   LYS  45           HA       LYS  45 -22.260  -9.505  20.291
  746   1HB   LYS  45          2HB       LYS  45 -22.063  -8.562  17.411
  747   2HB   LYS  45          1HB       LYS  45 -23.566  -8.792  18.308
  748   1HG   LYS  45          2HG       LYS  45 -23.126  -6.477  18.509
  749   2HG   LYS  45          1HG       LYS  45 -22.565  -7.157  20.038
  750   1HD   LYS  45          2HD       LYS  45 -20.373  -6.722  19.576
  751   2HD   LYS  45          1HD       LYS  45 -20.555  -7.112  17.866
  752   1HE   LYS  45          2HE       LYS  45 -20.592  -4.891  17.416
  753   2HE   LYS  45          1HE       LYS  45 -22.102  -4.767  18.341
  754   1HZ   LYS  45          1HZ       LYS  45 -19.376  -4.767  19.528
  755   2HZ   LYS  45          3HZ       LYS  45 -20.322  -3.380  19.290
  756   3HZ   LYS  45          2HZ       LYS  45 -20.839  -4.583  20.371
  757    H    ILE  46           H        ILE  46 -20.042 -10.850  18.010
  758    HA   ILE  46           HA       ILE  46 -21.901 -13.091  17.357
  759    HB   ILE  46           HB       ILE  46 -19.171 -12.261  16.312
  760   1HG1  ILE  46          2HG1      ILE  46 -20.556 -10.752  15.246
  761   2HG1  ILE  46          1HG1      ILE  46 -20.801 -12.125  14.174
  762   1HG2  ILE  46          2HG2      ILE  46 -19.756 -14.770  16.312
  763   2HG2  ILE  46          1HG2      ILE  46 -20.989 -14.354  15.119
  764   3HG2  ILE  46          3HG2      ILE  46 -19.286 -14.053  14.769
  765   1HD1  ILE  46          3HD1      ILE  46 -22.580 -11.492  16.549
  766   2HD1  ILE  46          2HD1      ILE  46 -22.941 -11.036  14.887
  767   3HD1  ILE  46          1HD1      ILE  46 -22.850 -12.739  15.331
  768    H    ILE  47           HN       ILE  47 -19.215 -12.257  19.375
  769    HA   ILE  47           HA       ILE  47 -17.964 -14.804  19.703
  770    HB   ILE  47           HB       ILE  47 -17.045 -12.687  20.512
  771   1HG1  ILE  47          2HG1      ILE  47 -17.716 -14.364  22.938
  772   2HG1  ILE  47          1HG1      ILE  47 -16.580 -14.909  21.703
  773   1HG2  ILE  47          1HG2      ILE  47 -19.688 -12.341  21.500
  774   2HG2  ILE  47          3HG2      ILE  47 -18.612 -12.341  22.897
  775   3HG2  ILE  47          2HG2      ILE  47 -18.350 -11.197  21.581
  776   1HD1  ILE  47          3HD1      ILE  47 -15.519 -12.515  22.080
  777   2HD1  ILE  47          2HD1      ILE  47 -16.327 -12.642  23.644
  778   3HD1  ILE  47          1HD1      ILE  47 -15.129 -13.848  23.168
  779   1H    GLY   1          2H        GLY   1  35.020   4.634 -17.591
  780   2H    GLY   1          1H        GLY   1  33.883   4.580 -18.854
  781   3H    GLY   1          3H        GLY   1  34.963   5.883 -18.742
  782   1HA   GLY   1          2HA       GLY   1  33.154   6.874 -17.829
  783   2HA   GLY   1          1HA       GLY   1  32.527   5.341 -17.220
  784    H    SER   2           H        SER   2  33.206   4.607 -15.180
  785    HA   SER   2           HA       SER   2  33.941   4.908 -12.948
  786   1HB   SER   2          2HB       SER   2  36.027   4.751 -14.685
  787   2HB   SER   2          1HB       SER   2  36.356   6.317 -13.950
  788    HG   SER   2           HG       SER   2  36.424   5.353 -11.959
  789    H    HIS   3           H        HIS   3  32.121   6.797 -13.309
  790    HA   HIS   3           HA       HIS   3  33.194   9.520 -13.127
  791   1HB   HIS   3          2HB       HIS   3  30.846   8.320 -13.920
  792   2HB   HIS   3          1HB       HIS   3  30.401   8.989 -12.351
  793    HD1  HIS   3           HD1      HIS   3  29.152  11.081 -12.994
  794    HD2  HIS   3           HD2      HIS   3  32.793  10.745 -14.997
  795    HE1  HIS   3           HE1      HIS   3  29.489  13.262 -14.239
  796    H    MET   4           H        MET   4  32.819   6.977 -10.916
  797    HA   MET   4           HA       MET   4  32.882   6.903  -8.552
  798   1HB   MET   4          2HB       MET   4  34.047   9.628  -9.203
  799   2HB   MET   4          1HB       MET   4  34.104   8.908  -7.593
  800   1HG   MET   4          2HG       MET   4  35.555   7.205  -8.262
  801   2HG   MET   4          1HG       MET   4  35.084   7.334  -9.957
  802   1HE   MET   4          2HE       MET   4  37.919   6.971  -9.572
  803   2HE   MET   4          1HE       MET   4  38.967   8.318  -9.136
  804   3HE   MET   4          3HE       MET   4  37.935   7.567  -7.913
  805    H    GLU   5           H        GLU   5  32.463  10.378  -8.446
  806    HA   GLU   5           HA       GLU   5  30.647  11.705  -7.713
  807   1HB   GLU   5          2HB       GLU   5  29.703   9.852  -9.537
  808   2HB   GLU   5          1HB       GLU   5  28.654   9.582  -8.144
  809   1HG   GLU   5          2HG       GLU   5  27.518  11.285  -9.268
  810   2HG   GLU   5          1HG       GLU   5  28.481  12.199  -8.107
  811    H    GLU   6           H        GLU   6  29.761  12.028  -5.667
  812    HA   GLU   6           HA       GLU   6  29.770   9.666  -3.819
  813   1HB   GLU   6          2HB       GLU   6  30.691  12.463  -3.713
  814   2HB   GLU   6          1HB       GLU   6  29.802  11.952  -2.277
  815   1HG   GLU   6          2HG       GLU   6  31.887  10.115  -3.392
  816   2HG   GLU   6          1HG       GLU   6  32.411  11.523  -2.467
  817    H    ASP   7           H        ASP   7  27.570   9.037  -4.122
  818    HA   ASP   7           HA       ASP   7  25.222   9.174  -3.837
  819   1HB   ASP   7          2HB       ASP   7  25.988   9.416  -1.537
  820   2HB   ASP   7          1HB       ASP   7  26.292  11.136  -1.782
  821    HA   PRO   8           HA       PRO   8  25.181  13.188  -6.228
  822   1HB   PRO   8          2HB       PRO   8  24.484  12.109  -8.644
  823   2HB   PRO   8          1HB       PRO   8  26.168  12.301  -8.119
  824   1HG   PRO   8          2HG       PRO   8  24.460   9.871  -8.151
  825   2HG   PRO   8          1HG       PRO   8  26.192  10.041  -8.473
  826   1HD   PRO   8          2HD       PRO   8  25.147   9.101  -6.115
  827   2HD   PRO   8          1HD       PRO   8  26.749   9.852  -6.273
  828    H    CYS   9           H        CYS   9  23.011  10.481  -7.159
  829    HA   CYS   9           HA       CYS   9  20.689  12.197  -6.359
  830   1HB   CYS   9          2HB       CYS   9  21.394  10.747  -8.878
  831   2HB   CYS   9          1HB       CYS   9  19.693  10.806  -8.416
  832    H    GLU  10           H        GLU  10  21.649  10.394  -4.522
  833    HA   GLU  10           HA       GLU  10  21.189   8.366  -3.370
  834   1HB   GLU  10          2HB       GLU  10  18.586   9.563  -4.324
  835   2HB   GLU  10          1HB       GLU  10  18.610   8.151  -3.267
  836   1HG   GLU  10          2HG       GLU  10  18.701   9.660  -1.578
  837   2HG   GLU  10          1HG       GLU  10  20.402   9.815  -2.017
  838    H    CYS  11           H        CYS  11  22.075   7.721  -5.984
  839    HA   CYS  11           HA       CYS  11  20.460   6.234  -7.671
  840   1HB   CYS  11          2HB       CYS  11  23.293   6.123  -6.748
  841   2HB   CYS  11          1HB       CYS  11  22.703   4.751  -7.694
  842    H    LYS  12           H        LYS  12  21.562   5.363  -4.446
  843    HA   LYS  12           HA       LYS  12  20.072   2.768  -4.699
  844   1HB   LYS  12          2HB       LYS  12  22.338   3.376  -2.790
  845   2HB   LYS  12          1HB       LYS  12  21.734   1.798  -3.293
  846   1HG   LYS  12          2HG       LYS  12  23.131   3.803  -5.089
  847   2HG   LYS  12          1HG       LYS  12  23.850   2.329  -4.442
  848   1HD   LYS  12          2HD       LYS  12  21.289   1.854  -5.785
  849   2HD   LYS  12          1HD       LYS  12  22.517   2.527  -6.858
  850   1HE   LYS  12          2HE       LYS  12  23.875   0.666  -6.693
  851   2HE   LYS  12          1HE       LYS  12  23.365   0.318  -5.029
  852   1HZ   LYS  12          2HZ       LYS  12  21.567   0.087  -7.380
  853   2HZ   LYS  12          1HZ       LYS  12  22.425  -1.227  -6.731
  854   3HZ   LYS  12          3HZ       LYS  12  21.258  -0.431  -5.793
  855    H    SER  13           H        SER  13  20.165   5.803  -3.178
  856    HA   SER  13           HA       SER  13  19.016   4.965  -0.608
  857   1HB   SER  13          2HB       SER  13  19.842   7.457  -2.013
  858   2HB   SER  13          1HB       SER  13  18.643   7.638  -0.739
  859    HG   SER  13           HG       SER  13  21.209   7.430  -0.438
  860    H    ILE  14           H        ILE  14  17.863   6.070  -3.728
  861    HA   ILE  14           HA       ILE  14  15.107   6.544  -2.848
  862    HB   ILE  14           HB       ILE  14  16.567   6.371  -5.500
  863   1HG1  ILE  14          2HG1      ILE  14  15.251   8.808  -4.342
  864   2HG1  ILE  14          1HG1      ILE  14  16.820   8.301  -3.723
  865   1HG2  ILE  14          2HG2      ILE  14  14.207   5.708  -5.806
  866   2HG2  ILE  14          1HG2      ILE  14  13.686   7.173  -4.975
  867   3HG2  ILE  14          3HG2      ILE  14  14.517   7.287  -6.525
  868   1HD1  ILE  14          1HD1      ILE  14  17.699   8.286  -6.060
  869   2HD1  ILE  14          3HD1      ILE  14  16.147   8.918  -6.614
  870   3HD1  ILE  14          2HD1      ILE  14  17.163   9.886  -5.544
  871    H    VAL  15           H        VAL  15  16.972   4.053  -4.510
  872    HA   VAL  15           HA       VAL  15  14.641   2.323  -4.964
  873    HB   VAL  15           HB       VAL  15  17.501   1.397  -5.078
  874   1HG1  VAL  15          2HG1      VAL  15  15.009   1.051  -6.762
  875   2HG1  VAL  15          1HG1      VAL  15  16.592   0.456  -7.262
  876   3HG1  VAL  15          3HG1      VAL  15  15.836  -0.173  -5.798
  877   1HG2  VAL  15          1HG2      VAL  15  16.253   3.545  -6.795
  878   2HG2  VAL  15          3HG2      VAL  15  17.857   3.519  -6.060
  879   3HG2  VAL  15          2HG2      VAL  15  17.505   2.484  -7.438
  880    H    LYS  16           H        LYS  16  16.915   3.006  -2.490
  881    HA   LYS  16           HA       LYS  16  16.807   0.469  -1.070
  882   1HB   LYS  16          2HB       LYS  16  18.661   1.834  -0.566
  883   2HB   LYS  16          1HB       LYS  16  17.694   3.308  -0.570
  884   1HG   LYS  16          2HG       LYS  16  16.841   1.379   1.462
  885   2HG   LYS  16          1HG       LYS  16  18.499   1.938   1.688
  886   1HD   LYS  16          2HD       LYS  16  17.346   4.300   1.138
  887   2HD   LYS  16          1HD       LYS  16  15.948   3.470   1.822
  888   1HE   LYS  16          2HE       LYS  16  18.580   3.314   3.271
  889   2HE   LYS  16          1HE       LYS  16  17.578   4.768   3.437
  890   1HZ   LYS  16          3HZ       LYS  16  16.058   2.333   3.541
  891   2HZ   LYS  16          2HZ       LYS  16  17.203   2.437   4.792
  892   3HZ   LYS  16          1HZ       LYS  16  16.042   3.660   4.596
  893    H    PHE  17           H        PHE  17  15.181   3.628  -0.894
  894    HA   PHE  17           HA       PHE  17  13.421   2.960   1.300
  895   1HB   PHE  17          2HB       PHE  17  13.579   5.251   0.857
  896   2HB   PHE  17          1HB       PHE  17  13.619   5.010  -0.889
  897    HD1  PHE  17           HD2      PHE  17  11.452   5.274   2.080
  898    HD2  PHE  17           HD1      PHE  17  11.570   4.694  -2.173
  899    HE1  PHE  17           HE2      PHE  17   9.010   5.676   1.955
  900    HE2  PHE  17           HE1      PHE  17   9.128   5.095  -2.298
  901    HZ   PHE  17           HZ       PHE  17   7.846   5.588  -0.233
  902    H    GLN  18           H        GLN  18  13.350   2.520  -2.201
  903    HA   GLN  18           HA       GLN  18  10.635   1.813  -2.595
  904   1HB   GLN  18          2HB       GLN  18  13.277   1.138  -3.851
  905   2HB   GLN  18          1HB       GLN  18  11.832   0.293  -4.409
  906   1HG   GLN  18          2HG       GLN  18  10.772   2.644  -4.599
  907   2HG   GLN  18          1HG       GLN  18  12.425   3.249  -4.491
  908   1HE2  GLN  18          2HE2      GLN  18  12.944   0.917  -7.560
  909   2HE2  GLN  18          1HE2      GLN  18  13.255   0.580  -5.926
  910    H    THR  19           H        THR  19  13.401  -0.271  -1.733
  911    HA   THR  19           HA       THR  19  11.980  -2.738  -1.554
  912    HB   THR  19           HB       THR  19  14.438  -1.599  -0.194
  913    HG1  THR  19           HG1      THR  19  14.175  -2.193  -2.556
  914   1HG2  THR  19          2HG2      THR  19  13.266  -3.462   1.124
  915   2HG2  THR  19          1HG2      THR  19  13.661  -4.517  -0.233
  916   3HG2  THR  19          3HG2      THR  19  14.950  -3.746   0.689
  917    H    LYS  20           H        LYS  20  12.442  -0.111   0.797
  918    HA   LYS  20           HA       LYS  20  11.317  -1.468   3.072
  919   1HB   LYS  20          2HB       LYS  20  11.536   1.450   2.249
  920   2HB   LYS  20          1HB       LYS  20  11.016   0.929   3.852
  921   1HG   LYS  20          2HG       LYS  20  13.248  -0.505   3.738
  922   2HG   LYS  20          1HG       LYS  20  13.720   0.742   2.584
  923   1HD   LYS  20          2HD       LYS  20  14.447   1.525   4.721
  924   2HD   LYS  20          1HD       LYS  20  12.994   2.450   4.339
  925   1HE   LYS  20          2HE       LYS  20  12.244   1.768   6.384
  926   2HE   LYS  20          1HE       LYS  20  11.987   0.190   5.614
  927   1HZ   LYS  20          1HZ       LYS  20  14.671   0.962   6.558
  928   2HZ   LYS  20          3HZ       LYS  20  13.543   0.330   7.657
  929   3HZ   LYS  20          2HZ       LYS  20  14.029  -0.592   6.314
  930    H    VAL  21           H        VAL  21   9.992   0.272   0.339
  931    HA   VAL  21           HA       VAL  21   7.246   0.348   1.370
  932    HB   VAL  21           HB       VAL  21   8.811   1.162  -1.038
  933   1HG1  VAL  21          2HG1      VAL  21   5.952   0.296  -1.128
  934   2HG1  VAL  21          1HG1      VAL  21   6.400   1.754  -2.015
  935   3HG1  VAL  21          3HG1      VAL  21   7.190   0.220  -2.383
  936   1HG2  VAL  21          1HG2      VAL  21   6.638   2.432   0.653
  937   2HG2  VAL  21          3HG2      VAL  21   8.369   2.761   0.741
  938   3HG2  VAL  21          2HG2      VAL  21   7.451   3.238  -0.689
  939    H    GLU  22           H        GLU  22   9.300  -1.865  -0.309
  940    HA   GLU  22           HA       GLU  22   7.218  -3.394  -1.652
  941   1HB   GLU  22          2HB       GLU  22  10.144  -3.561  -1.075
  942   2HB   GLU  22          1HB       GLU  22   9.327  -5.060  -1.508
  943   1HG   GLU  22          2HG       GLU  22   8.294  -3.422  -3.395
  944   2HG   GLU  22          1HG       GLU  22   9.863  -2.651  -3.159
  945    H    GLU  23           H        GLU  23   9.137  -3.833   1.335
  946    HA   GLU  23           HA       GLU  23   7.778  -6.269   2.127
  947   1HB   GLU  23          2HB       GLU  23   9.201  -4.277   3.910
  948   2HB   GLU  23          1HB       GLU  23   9.105  -6.028   4.102
  949   1HG   GLU  23          2HG       GLU  23  10.214  -5.745   1.580
  950   2HG   GLU  23          1HG       GLU  23  10.963  -4.434   2.492
  951    H    LEU  24           H        LEU  24   7.340  -2.816   2.822
  952    HA   LEU  24           HA       LEU  24   5.345  -3.108   4.871
  953   1HB   LEU  24          2HB       LEU  24   6.810  -1.095   3.911
  954   2HB   LEU  24          1HB       LEU  24   5.362  -0.817   2.942
  955    HG   LEU  24           HG       LEU  24   3.991  -0.751   4.983
  956   1HD1  LEU  24          3HD1      LEU  24   6.497  -1.768   6.142
  957   2HD1  LEU  24          2HD1      LEU  24   5.756  -0.471   7.078
  958   3HD1  LEU  24          1HD1      LEU  24   4.840  -1.934   6.722
  959   1HD2  LEU  24          2HD2      LEU  24   5.253   1.295   4.074
  960   2HD2  LEU  24          1HD2      LEU  24   4.688   1.396   5.742
  961   3HD2  LEU  24          3HD2      LEU  24   6.383   1.047   5.404
  962    H    ILE  25           H        ILE  25   5.097  -2.594   1.336
  963    HA   ILE  25           HA       ILE  25   2.272  -2.524   1.135
  964    HB   ILE  25           HB       ILE  25   4.636  -2.883  -0.555
  965   1HG1  ILE  25          2HG1      ILE  25   3.471  -1.354  -1.968
  966   2HG1  ILE  25          1HG1      ILE  25   1.909  -1.805  -1.287
  967   1HG2  ILE  25          3HG2      ILE  25   3.525  -5.040  -1.098
  968   2HG2  ILE  25          2HG2      ILE  25   2.048  -4.161  -1.497
  969   3HG2  ILE  25          1HG2      ILE  25   3.503  -3.928  -2.468
  970   1HD1  ILE  25          1HD1      ILE  25   3.833  -0.862   0.723
  971   2HD1  ILE  25          3HD1      ILE  25   3.414   0.359  -0.480
  972   3HD1  ILE  25          2HD1      ILE  25   2.148  -0.407   0.478
  973    H    ASN  26           H        ASN  26   4.520  -5.285   1.237
  974    HA   ASN  26           HA       ASN  26   2.622  -7.353   0.705
  975   1HB   ASN  26          2HB       ASN  26   5.255  -7.254   0.964
  976   2HB   ASN  26          1HB       ASN  26   4.898  -7.662   2.642
  977   1HD2  ASN  26          2HD2      ASN  26   4.594 -11.060   1.806
  978   2HD2  ASN  26          1HD2      ASN  26   5.131  -9.885   2.907
  979    H    THR  27           H        THR  27   3.781  -5.989   3.782
  980    HA   THR  27           HA       THR  27   2.207  -7.521   5.576
  981    HB   THR  27           HB       THR  27   3.350  -4.720   5.564
  982    HG1  THR  27           HG1      THR  27   4.713  -6.601   5.660
  983   1HG2  THR  27          2HG2      THR  27   1.894  -6.156   7.797
  984   2HG2  THR  27          1HG2      THR  27   2.949  -4.766   8.058
  985   3HG2  THR  27          3HG2      THR  27   1.487  -4.593   7.086
  986    H    LEU  28           H        LEU  28   1.400  -4.665   3.640
  987    HA   LEU  28           HA       LEU  28  -1.121  -4.078   4.936
  988   1HB   LEU  28          2HB       LEU  28   0.291  -3.410   2.366
  989   2HB   LEU  28          1HB       LEU  28  -1.407  -2.968   2.543
  990    HG   LEU  28           HG       LEU  28   0.340  -2.302   4.845
  991   1HD1  LEU  28          2HD1      LEU  28   0.713  -1.173   2.086
  992   2HD1  LEU  28          1HD1      LEU  28   0.897  -0.111   3.482
  993   3HD1  LEU  28          3HD1      LEU  28   1.927  -1.534   3.313
  994   1HD2  LEU  28          1HD2      LEU  28  -2.128  -1.409   3.531
  995   2HD2  LEU  28          3HD2      LEU  28  -1.638  -1.252   5.218
  996   3HD2  LEU  28          2HD2      LEU  28  -1.090  -0.073   4.026
  997    H    GLN  29           H        GLN  29  -0.216  -5.903   2.017
  998    HA   GLN  29           HA       GLN  29  -2.917  -6.702   1.350
  999   1HB   GLN  29          2HB       GLN  29  -0.616  -6.572   0.030
 1000   2HB   GLN  29          1HB       GLN  29  -0.448  -8.233   0.595
 1001   1HG   GLN  29          2HG       GLN  29  -2.965  -8.396  -0.284
 1002   2HG   GLN  29          1HG       GLN  29  -2.424  -7.076  -1.323
 1003   1HE2  GLN  29          2HE2      GLN  29   0.291  -9.288  -2.639
 1004   2HE2  GLN  29          1HE2      GLN  29   0.251  -7.810  -1.805
 1005    H    GLN  30           H        GLN  30  -0.776  -7.575   3.814
 1006    HA   GLN  30           HA       GLN  30  -1.616 -10.388   4.068
 1007   1HB   GLN  30          2HB       GLN  30   0.136  -8.449   5.598
 1008   2HB   GLN  30          1HB       GLN  30  -0.179 -10.080   6.187
 1009   1HG   GLN  30          2HG       GLN  30   0.512 -10.214   3.406
 1010   2HG   GLN  30          1HG       GLN  30   1.739  -9.276   4.255
 1011   1HE2  GLN  30          2HE2      GLN  30   1.105 -13.021   5.833
 1012   2HE2  GLN  30          1HE2      GLN  30  -0.229 -12.041   5.457
 1013    H    LYS  31           H        LYS  31  -1.913  -7.371   5.980
 1014    HA   LYS  31           HA       LYS  31  -3.822  -8.451   7.863
 1015   1HB   LYS  31          2HB       LYS  31  -2.682  -5.813   7.051
 1016   2HB   LYS  31          1HB       LYS  31  -4.187  -5.782   7.971
 1017   1HG   LYS  31          2HG       LYS  31  -1.762  -7.374   8.833
 1018   2HG   LYS  31          1HG       LYS  31  -2.073  -5.724   9.376
 1019   1HD   LYS  31          2HD       LYS  31  -4.211  -6.400  10.329
 1020   2HD   LYS  31          1HD       LYS  31  -4.000  -8.036   9.706
 1021   1HE   LYS  31          2HE       LYS  31  -2.371  -8.573  11.285
 1022   2HE   LYS  31          1HE       LYS  31  -1.862  -6.884  11.478
 1023   1HZ   LYS  31          2HZ       LYS  31  -4.493  -7.986  12.315
 1024   2HZ   LYS  31          1HZ       LYS  31  -3.204  -7.634  13.365
 1025   3HZ   LYS  31          3HZ       LYS  31  -3.971  -6.381  12.518
 1026    H    LEU  32           H        LEU  32  -4.016  -7.349   4.613
 1027    HA   LEU  32           HA       LEU  32  -6.855  -6.612   4.669
 1028   1HB   LEU  32          2HB       LEU  32  -4.882  -5.805   3.148
 1029   2HB   LEU  32          1HB       LEU  32  -5.189  -7.288   2.244
 1030    HG   LEU  32           HG       LEU  32  -7.476  -6.628   1.816
 1031   1HD1  LEU  32          3HD1      LEU  32  -6.828  -4.502   3.839
 1032   2HD1  LEU  32          2HD1      LEU  32  -8.072  -4.199   2.625
 1033   3HD1  LEU  32          1HD1      LEU  32  -8.242  -5.551   3.744
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.319  -4.608   1.282
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.159  -5.667   0.148
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.976  -4.246   0.799
 1037    H    GLU  33           H        GLU  33  -4.894  -9.316   3.371
 1038    HA   GLU  33           HA       GLU  33  -7.177 -10.866   2.494
 1039   1HB   GLU  33          2HB       GLU  33  -4.820 -11.029   1.653
 1040   2HB   GLU  33          1HB       GLU  33  -4.345 -11.706   3.211
 1041   1HG   GLU  33          2HG       GLU  33  -5.200 -13.746   2.712
 1042   2HG   GLU  33          1HG       GLU  33  -6.661 -13.055   2.005
 1043    H    ALA  34           H        ALA  34  -5.704 -10.284   5.544
 1044    HA   ALA  34           HA       ALA  34  -6.761 -12.743   6.812
 1045   1HB   ALA  34          3HB       ALA  34  -4.553 -11.259   7.243
 1046   2HB   ALA  34          2HB       ALA  34  -5.655 -10.412   8.329
 1047   3HB   ALA  34          1HB       ALA  34  -5.347 -12.134   8.552
 1048    H    VAL  35           H        VAL  35  -7.342  -9.290   6.556
 1049    HA   VAL  35           HA       VAL  35  -9.406  -9.036   8.528
 1050    HB   VAL  35           HB       VAL  35  -8.239  -7.578   6.232
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.691  -7.590   5.663
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.994  -6.788   7.205
 1053   3HG1  VAL  35          1HG1      VAL  35 -10.028  -5.988   5.967
 1054   1HG2  VAL  35          1HG2      VAL  35  -9.186  -6.876   9.017
 1055   2HG2  VAL  35          3HG2      VAL  35  -7.523  -7.047   8.458
 1056   3HG2  VAL  35          2HG2      VAL  35  -8.502  -5.689   7.906
 1057    H    ALA  36           H        ALA  36  -9.416  -9.848   5.055
 1058    HA   ALA  36           HA       ALA  36 -12.276  -9.993   4.752
 1059   1HB   ALA  36          1HB       ALA  36  -9.870 -11.157   3.334
 1060   2HB   ALA  36          3HB       ALA  36 -11.511 -11.479   2.774
 1061   3HB   ALA  36          2HB       ALA  36 -10.900  -9.824   2.811
 1062    H    LYS  37           H        LYS  37  -9.807 -12.233   5.899
 1063    HA   LYS  37           HA       LYS  37 -11.465 -14.609   5.855
 1064   1HB   LYS  37          2HB       LYS  37  -8.805 -13.745   6.617
 1065   2HB   LYS  37          1HB       LYS  37  -9.479 -14.804   7.857
 1066   1HG   LYS  37          2HG       LYS  37  -9.250 -16.618   6.537
 1067   2HG   LYS  37          1HG       LYS  37 -10.062 -15.813   5.193
 1068   1HD   LYS  37          2HD       LYS  37  -8.090 -15.068   4.264
 1069   2HD   LYS  37          1HD       LYS  37  -7.280 -14.943   5.827
 1070   1HE   LYS  37          2HE       LYS  37  -8.050 -17.668   4.821
 1071   2HE   LYS  37          1HE       LYS  37  -6.597 -16.884   4.170
 1072   1HZ   LYS  37          2HZ       LYS  37  -5.908 -16.423   6.475
 1073   2HZ   LYS  37          1HZ       LYS  37  -7.238 -17.319   7.041
 1074   3HZ   LYS  37          3HZ       LYS  37  -6.014 -18.090   6.157
 1075    H    ARG  38           H        ARG  38 -10.937 -11.986   8.147
 1076    HA   ARG  38           HA       ARG  38 -12.307 -13.273  10.376
 1077   1HB   ARG  38          2HB       ARG  38 -11.697 -10.355   9.785
 1078   2HB   ARG  38          1HB       ARG  38 -12.062 -11.047  11.366
 1079   1HG   ARG  38          2HG       ARG  38  -9.806 -12.220   9.793
 1080   2HG   ARG  38          1HG       ARG  38  -9.549 -10.679  10.613
 1081   1HD   ARG  38          2HD       ARG  38 -10.823 -12.142  12.569
 1082   2HD   ARG  38          1HD       ARG  38  -9.830 -13.374  11.767
 1083    HE   ARG  38           HE       ARG  38  -8.636 -10.761  12.606
 1084   1HH1  ARG  38          1HH2      ARG  38  -7.440 -13.349  11.198
 1085   2HH1  ARG  38          2HH2      ARG  38  -6.466 -13.936  12.503
 1086   1HH2  ARG  38          2HH1      ARG  38  -7.931 -11.873  14.872
 1087   2HH2  ARG  38          1HH1      ARG  38  -6.741 -13.096  14.584
 1088    H    ILE  39           H        ILE  39 -13.125 -11.062   7.755
 1089    HA   ILE  39           HA       ILE  39 -15.759 -10.329   8.572
 1090    HB   ILE  39           HB       ILE  39 -14.261 -10.605   5.968
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.972  -8.739   7.784
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.069  -8.269   6.090
 1093   1HG2  ILE  39          3HG2      ILE  39 -17.182 -10.005   6.374
 1094   2HG2  ILE  39          2HG2      ILE  39 -16.303  -9.269   5.034
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.418 -11.025   5.155
 1096   1HD1  ILE  39          1HD1      ILE  39 -16.700  -8.471   7.359
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.658  -7.277   8.130
 1098   3HD1  ILE  39          2HD1      ILE  39 -16.011  -7.157   6.406
 1099    H    GLU  40           H        GLU  40 -14.551 -13.026   6.581
 1100    HA   GLU  40           HA       GLU  40 -17.101 -14.251   6.085
 1101   1HB   GLU  40          2HB       GLU  40 -14.351 -15.518   6.371
 1102   2HB   GLU  40          1HB       GLU  40 -15.717 -16.175   5.470
 1103   1HG   GLU  40          2HG       GLU  40 -15.297 -13.519   4.538
 1104   2HG   GLU  40          1HG       GLU  40 -13.724 -14.318   4.572
 1105    H    ALA  41           H        ALA  41 -14.814 -14.310   8.757
 1106    HA   ALA  41           HA       ALA  41 -15.807 -16.562  10.204
 1107   1HB   ALA  41          2HB       ALA  41 -13.826 -14.704  10.489
 1108   2HB   ALA  41          1HB       ALA  41 -14.975 -14.134  11.701
 1109   3HB   ALA  41          3HB       ALA  41 -14.337 -15.775  11.792
 1110    H    LEU  42           H        LEU  42 -16.803 -13.172  10.063
 1111    HA   LEU  42           HA       LEU  42 -18.917 -13.437  12.056
 1112   1HB   LEU  42          2HB       LEU  42 -18.125 -11.404   9.952
 1113   2HB   LEU  42          1HB       LEU  42 -19.538 -11.172  10.967
 1114    HG   LEU  42           HG       LEU  42 -18.038 -10.080  12.302
 1115   1HD1  LEU  42          2HD1      LEU  42 -18.681 -12.119  13.597
 1116   2HD1  LEU  42          1HD1      LEU  42 -17.210 -12.905  13.023
 1117   3HD1  LEU  42          3HD1      LEU  42 -17.103 -11.479  14.055
 1118   1HD2  LEU  42          2HD2      LEU  42 -16.258 -10.859  10.421
 1119   2HD2  LEU  42          1HD2      LEU  42 -15.796 -10.019  11.902
 1120   3HD2  LEU  42          3HD2      LEU  42 -15.660 -11.775  11.804
 1121    H    GLU  43           H        GLU  43 -18.616 -13.734   8.560
 1122    HA   GLU  43           HA       GLU  43 -21.434 -13.728   7.932
 1123   1HB   GLU  43          2HB       GLU  43 -19.025 -14.985   6.577
 1124   2HB   GLU  43          1HB       GLU  43 -20.586 -14.693   5.807
 1125   1HG   GLU  43          2HG       GLU  43 -19.967 -12.245   6.942
 1126   2HG   GLU  43          1HG       GLU  43 -18.410 -12.824   6.353
 1127    H    ASN  44           H        ASN  44 -19.307 -16.046   9.342
 1128    HA   ASN  44           HA       ASN  44 -20.789 -18.442   8.615
 1129   1HB   ASN  44          2HB       ASN  44 -18.595 -17.634  10.501
 1130   2HB   ASN  44          1HB       ASN  44 -19.373 -19.198  10.737
 1131   1HD2  ASN  44          2HD2      ASN  44 -16.497 -19.137   8.102
 1132   2HD2  ASN  44          1HD2      ASN  44 -16.623 -18.201   9.513
 1133    H    LYS  45           H        LYS  45 -21.143 -15.916  10.938
 1134    HA   LYS  45           HA       LYS  45 -23.165 -17.533  12.447
 1135   1HB   LYS  45          2HB       LYS  45 -21.510 -15.113  13.245
 1136   2HB   LYS  45          1HB       LYS  45 -22.655 -15.951  14.294
 1137   1HG   LYS  45          2HG       LYS  45 -20.568 -16.902  14.866
 1138   2HG   LYS  45          1HG       LYS  45 -21.280 -18.079  13.761
 1139   1HD   LYS  45          2HD       LYS  45 -19.729 -17.691  12.150
 1140   2HD   LYS  45          1HD       LYS  45 -19.734 -15.950  12.430
 1141   1HE   LYS  45          2HE       LYS  45 -17.753 -16.187  13.506
 1142   2HE   LYS  45          1HE       LYS  45 -18.593 -17.136  14.750
 1143   1HZ   LYS  45          1HZ       LYS  45 -17.742 -18.272  12.147
 1144   2HZ   LYS  45          3HZ       LYS  45 -16.775 -18.344  13.537
 1145   3HZ   LYS  45          2HZ       LYS  45 -18.290 -19.113  13.519
 1146    H    ILE  46           H        ILE  46 -22.701 -14.899  10.296
 1147    HA   ILE  46           HA       ILE  46 -25.283 -13.633  11.102
 1148    HB   ILE  46           HB       ILE  46 -23.057 -12.819   9.197
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.130 -12.263  11.238
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.153 -10.847  11.038
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.330 -12.038   8.502
 1152   2HG2  ILE  46          1HG2      ILE  46 -25.489 -11.235  10.065
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.241 -10.718   8.931
 1154   1HD1  ILE  46          3HD1      ILE  46 -24.016 -13.352  12.514
 1155   2HD1  ILE  46          2HD1      ILE  46 -23.353 -11.922  13.299
 1156   3HD1  ILE  46          1HD1      ILE  46 -24.884 -11.819  12.430
 1157    H    ILE  47           HN       ILE  47 -23.847 -15.754   8.786
 1158    HA   ILE  47           HA       ILE  47 -25.564 -15.297   6.527
 1159    HB   ILE  47           HB       ILE  47 -23.470 -16.577   6.441
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.787 -18.462   5.927
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.394 -17.107   4.869
 1162   1HG2  ILE  47          1HG2      ILE  47 -24.450 -17.726   8.802
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.474 -19.037   7.624
 1164   3HG2  ILE  47          2HG2      ILE  47 -22.970 -18.177   7.954
 1165   1HD1  ILE  47          3HD1      ILE  47 -23.020 -18.088   4.770
 1166   2HD1  ILE  47          2HD1      ILE  47 -23.718 -19.546   5.477
 1167   3HD1  ILE  47          1HD1      ILE  47 -24.278 -18.971   3.905
   
  No H/Q in entry =        1167
  Start of MODEL    5
    1   1H    GLY   1          1H        GLY   1  12.625  -5.470 -16.147
    2   2H    GLY   1          3H        GLY   1  11.689  -4.885 -17.434
    3   3H    GLY   1          2H        GLY   1  11.264  -4.502 -15.835
    4   1HA   GLY   1          2HA       GLY   1  10.382  -6.546 -15.403
    5   2HA   GLY   1          1HA       GLY   1  10.016  -6.382 -17.120
    6    H    SER   2           H        SER   2  12.230  -6.954 -18.447
    7    HA   SER   2           HA       SER   2  13.505  -9.381 -17.298
    8   1HB   SER   2          2HB       SER   2  11.826 -10.568 -18.315
    9   2HB   SER   2          1HB       SER   2  11.413  -9.240 -19.394
   10    HG   SER   2           HG       SER   2  12.347 -10.900 -20.582
   11    H    HIS   3           H        HIS   3  13.118  -7.932 -20.552
   12    HA   HIS   3           HA       HIS   3  15.646  -8.376 -21.592
   13   1HB   HIS   3          2HB       HIS   3  13.632  -7.266 -22.641
   14   2HB   HIS   3          1HB       HIS   3  14.087  -5.782 -21.801
   15    HD1  HIS   3           HD1      HIS   3  14.532  -4.664 -24.165
   16    HD2  HIS   3           HD2      HIS   3  17.032  -7.874 -23.253
   17    HE1  HIS   3           HE1      HIS   3  16.455  -4.566 -25.812
   18    H    MET   4           H        MET   4  14.714  -5.478 -19.689
   19    HA   MET   4           HA       MET   4  16.054  -3.981 -18.445
   20   1HB   MET   4          2HB       MET   4  16.447  -6.306 -17.411
   21   2HB   MET   4          1HB       MET   4  17.967  -6.322 -18.305
   22   1HG   MET   4          2HG       MET   4  18.927  -4.738 -16.965
   23   2HG   MET   4          1HG       MET   4  17.416  -3.851 -16.763
   24   1HE   MET   4          2HE       MET   4  19.206  -3.864 -14.730
   25   2HE   MET   4          1HE       MET   4  17.689  -3.584 -13.880
   26   3HE   MET   4          3HE       MET   4  18.843  -4.775 -13.267
   27    H    GLU   5           H        GLU   5  16.493  -2.778 -20.500
   28    HA   GLU   5           HA       GLU   5  18.837  -3.338 -22.103
   29   1HB   GLU   5          2HB       GLU   5  16.577  -1.782 -22.254
   30   2HB   GLU   5          1HB       GLU   5  17.822  -0.570 -21.948
   31   1HG   GLU   5          2HG       GLU   5  19.154  -1.473 -23.830
   32   2HG   GLU   5          1HG       GLU   5  17.883  -2.655 -24.149
   33    H    GLU   6           H        GLU   6  20.344  -1.111 -22.279
   34    HA   GLU   6           HA       GLU   6  22.154  -1.200 -20.124
   35   1HB   GLU   6          2HB       GLU   6  23.032   0.879 -21.129
   36   2HB   GLU   6          1HB       GLU   6  22.569  -0.267 -22.389
   37   1HG   GLU   6          2HG       GLU   6  20.573   0.912 -22.884
   38   2HG   GLU   6          1HG       GLU   6  20.654   1.840 -21.386
   39    H    ASP   7           H        ASP   7  22.447   0.155 -18.282
   40    HA   ASP   7           HA       ASP   7  20.839   2.415 -17.646
   41   1HB   ASP   7          2HB       ASP   7  19.290   0.265 -17.670
   42   2HB   ASP   7          1HB       ASP   7  19.985   0.013 -16.067
   43    HA   PRO   8           HA       PRO   8  24.359   2.090 -14.880
   44   1HB   PRO   8          2HB       PRO   8  24.449   4.756 -14.272
   45   2HB   PRO   8          1HB       PRO   8  25.125   4.078 -15.765
   46   1HG   PRO   8          2HG       PRO   8  22.579   5.541 -15.337
   47   2HG   PRO   8          1HG       PRO   8  23.677   5.564 -16.723
   48   1HD   PRO   8          2HD       PRO   8  21.307   4.164 -16.634
   49   2HD   PRO   8          1HD       PRO   8  22.671   3.776 -17.706
   50    H    CYS   9           H        CYS   9  21.925   4.550 -13.914
   51    HA   CYS   9           HA       CYS   9  21.874   3.289 -11.200
   52   1HB   CYS   9          2HB       CYS   9  21.617   6.039 -12.336
   53   2HB   CYS   9          1HB       CYS   9  20.709   5.684 -10.860
   54    H    GLU  10           H        GLU  10  20.324   2.052 -13.257
   55    HA   GLU  10           HA       GLU  10  18.091   1.498 -13.833
   56   1HB   GLU  10          2HB       GLU  10  18.115   2.075 -10.860
   57   2HB   GLU  10          1HB       GLU  10  16.740   1.329 -11.673
   58   1HG   GLU  10          2HG       GLU  10  17.811  -0.663 -11.935
   59   2HG   GLU  10          1HG       GLU  10  19.356   0.109 -12.299
   60    H    CYS  11           H        CYS  11  18.670   4.281 -14.388
   61    HA   CYS  11           HA       CYS  11  17.008   6.234 -13.351
   62   1HB   CYS  11          2HB       CYS  11  18.096   5.555 -16.049
   63   2HB   CYS  11          1HB       CYS  11  16.907   6.858 -15.953
   64    H    LYS  12           H        LYS  12  16.077   3.427 -15.218
   65    HA   LYS  12           HA       LYS  12  13.234   4.385 -15.167
   66   1HB   LYS  12          2HB       LYS  12  14.448   2.467 -17.167
   67   2HB   LYS  12          1HB       LYS  12  12.947   3.382 -17.311
   68   1HG   LYS  12          2HG       LYS  12  15.748   4.547 -17.268
   69   2HG   LYS  12          1HG       LYS  12  14.696   4.425 -18.680
   70   1HD   LYS  12          2HD       LYS  12  13.215   5.698 -16.597
   71   2HD   LYS  12          1HD       LYS  12  14.780   6.502 -16.714
   72   1HE   LYS  12          2HE       LYS  12  14.368   6.522 -19.274
   73   2HE   LYS  12          1HE       LYS  12  12.677   6.178 -18.860
   74   1HZ   LYS  12          3HZ       LYS  12  13.185   8.059 -17.090
   75   2HZ   LYS  12          2HZ       LYS  12  14.282   8.553 -18.288
   76   3HZ   LYS  12          1HZ       LYS  12  12.626   8.426 -18.648
   77    H    SER  13           H        SER  13  15.457   2.055 -14.080
   78    HA   SER  13           HA       SER  13  13.577  -0.198 -13.919
   79   1HB   SER  13          2HB       SER  13  16.409   0.439 -13.258
   80   2HB   SER  13          1HB       SER  13  15.672  -0.875 -12.353
   81    HG   SER  13           HG       SER  13  15.160  -1.863 -14.316
   82    H    ILE  14           H        ILE  14  14.651   2.435 -11.884
   83    HA   ILE  14           HA       ILE  14  13.512   1.356  -9.401
   84    HB   ILE  14           HB       ILE  14  14.651   4.021 -10.297
   85   1HG1  ILE  14          2HG1      ILE  14  15.895   2.140  -8.318
   86   2HG1  ILE  14          1HG1      ILE  14  16.035   1.795 -10.039
   87   1HG2  ILE  14          3HG2      ILE  14  13.001   4.183  -8.375
   88   2HG2  ILE  14          2HG2      ILE  14  14.087   3.144  -7.452
   89   3HG2  ILE  14          1HG2      ILE  14  14.636   4.729  -7.999
   90   1HD1  ILE  14          3HD1      ILE  14  16.811   4.426  -8.751
   91   2HD1  ILE  14          2HD1      ILE  14  17.948   3.150  -9.185
   92   3HD1  ILE  14          1HD1      ILE  14  17.036   3.982 -10.442
   93    H    VAL  15           H        VAL  15  12.735   3.771 -11.853
   94    HA   VAL  15           HA       VAL  15  10.251   4.620 -10.554
   95    HB   VAL  15           HB       VAL  15  10.869   5.088 -13.456
   96   1HG1  VAL  15          1HG1      VAL  15   9.881   6.773 -11.138
   97   2HG1  VAL  15          3HG1      VAL  15  10.162   7.406 -12.760
   98   3HG1  VAL  15          2HG1      VAL  15   8.930   6.173 -12.497
   99   1HG2  VAL  15          1HG2      VAL  15  12.533   6.039 -11.119
  100   2HG2  VAL  15          3HG2      VAL  15  13.082   5.389 -12.665
  101   3HG2  VAL  15          2HG2      VAL  15  12.394   7.011 -12.586
  102    H    LYS  16           H        LYS  16  11.311   2.158 -12.729
  103    HA   LYS  16           HA       LYS  16   8.742   1.567 -13.965
  104   1HB   LYS  16          2HB       LYS  16  10.678   0.819 -15.112
  105   2HB   LYS  16          1HB       LYS  16  11.424   0.215 -13.633
  106   1HG   LYS  16          2HG       LYS  16  10.494  -1.568 -15.194
  107   2HG   LYS  16          1HG       LYS  16   9.924  -1.647 -13.527
  108   1HD   LYS  16          2HD       LYS  16   7.785  -1.125 -14.103
  109   2HD   LYS  16          1HD       LYS  16   8.299   0.071 -15.293
  110   1HE   LYS  16          2HE       LYS  16   8.822  -1.707 -16.904
  111   2HE   LYS  16          1HE       LYS  16   8.388  -2.941 -15.706
  112   1HZ   LYS  16          1HZ       LYS  16   6.485  -0.778 -16.263
  113   2HZ   LYS  16          3HZ       LYS  16   6.606  -2.047 -17.382
  114   3HZ   LYS  16          2HZ       LYS  16   6.187  -2.377 -15.769
  115    H    PHE  17           H        PHE  17  10.657   0.288 -11.251
  116    HA   PHE  17           HA       PHE  17   8.733  -1.690 -10.411
  117   1HB   PHE  17          2HB       PHE  17  10.855  -2.008  -9.506
  118   2HB   PHE  17          1HB       PHE  17  11.146  -0.278  -9.334
  119    HD1  PHE  17           HD2      PHE  17  10.256   0.970  -7.419
  120    HD2  PHE  17           HD1      PHE  17   9.674  -3.269  -7.782
  121    HE1  PHE  17           HE2      PHE  17   9.571   0.865  -5.043
  122    HE2  PHE  17           HE1      PHE  17   8.986  -3.376  -5.403
  123    HZ   PHE  17           HZ       PHE  17   8.934  -1.309  -4.031
  124    H    GLN  18           H        GLN  18   9.146   1.765  -9.888
  125    HA   GLN  18           HA       GLN  18   7.412   2.129  -7.652
  126   1HB   GLN  18          2HB       GLN  18   8.415   3.754  -9.959
  127   2HB   GLN  18          1HB       GLN  18   7.145   4.436  -8.940
  128   1HG   GLN  18          2HG       GLN  18   8.600   3.888  -6.937
  129   2HG   GLN  18          1HG       GLN  18   9.890   3.496  -8.075
  130   1HE2  GLN  18          2HE2      GLN  18   9.290   7.176  -9.205
  131   2HE2  GLN  18          1HE2      GLN  18   8.625   5.764  -9.870
  132    H    THR  19           H        THR  19   6.727   2.195 -11.150
  133    HA   THR  19           HA       THR  19   3.940   2.776 -11.003
  134    HB   THR  19           HB       THR  19   5.733   1.275 -12.924
  135    HG1  THR  19           HG1      THR  19   5.630   3.664 -12.578
  136   1HG2  THR  19          2HG2      THR  19   2.755   1.767 -13.124
  137   2HG2  THR  19          1HG2      THR  19   3.768   1.415 -14.525
  138   3HG2  THR  19          3HG2      THR  19   3.599   0.223 -13.236
  139    H    LYS  20           H        LYS  20   5.737  -0.260 -10.682
  140    HA   LYS  20           HA       LYS  20   3.500  -2.061 -10.725
  141   1HB   LYS  20          2HB       LYS  20   6.288  -2.051  -9.548
  142   2HB   LYS  20          1HB       LYS  20   5.217  -3.434  -9.326
  143   1HG   LYS  20          2HG       LYS  20   4.993  -2.894 -12.038
  144   2HG   LYS  20          1HG       LYS  20   6.699  -2.590 -11.707
  145   1HD   LYS  20          2HD       LYS  20   7.101  -4.775 -11.020
  146   2HD   LYS  20          1HD       LYS  20   5.416  -5.054 -10.578
  147   1HE   LYS  20          2HE       LYS  20   4.864  -5.737 -12.685
  148   2HE   LYS  20          1HE       LYS  20   5.834  -4.459 -13.445
  149   1HZ   LYS  20          2HZ       LYS  20   6.992  -6.821 -12.068
  150   2HZ   LYS  20          1HZ       LYS  20   6.766  -6.729 -13.749
  151   3HZ   LYS  20          3HZ       LYS  20   7.826  -5.654 -12.976
  152    H    VAL  21           H        VAL  21   4.999  -0.048  -8.280
  153    HA   VAL  21           HA       VAL  21   3.436  -1.102  -6.043
  154    HB   VAL  21           HB       VAL  21   5.470   1.013  -6.627
  155   1HG1  VAL  21          2HG1      VAL  21   3.553   1.058  -4.298
  156   2HG1  VAL  21          1HG1      VAL  21   5.178   1.729  -4.158
  157   3HG1  VAL  21          3HG1      VAL  21   4.049   2.393  -5.339
  158   1HG2  VAL  21          1HG2      VAL  21   5.187  -1.479  -5.100
  159   2HG2  VAL  21          3HG2      VAL  21   6.634  -0.739  -5.787
  160   3HG2  VAL  21          2HG2      VAL  21   6.032  -0.207  -4.216
  161    H    GLU  22           H        GLU  22   3.032   1.252  -8.552
  162    HA   GLU  22           HA       GLU  22   1.119   2.976  -7.214
  163   1HB   GLU  22          2HB       GLU  22   2.156   2.444  -9.966
  164   2HB   GLU  22          1HB       GLU  22   0.631   3.314  -9.837
  165   1HG   GLU  22          2HG       GLU  22   1.892   4.776  -8.081
  166   2HG   GLU  22          1HG       GLU  22   3.349   4.112  -8.825
  167    H    GLU  23           H        GLU  23   0.817   0.276  -9.542
  168    HA   GLU  23           HA       GLU  23  -2.092   0.243  -9.426
  169   1HB   GLU  23          2HB       GLU  23  -1.776  -1.810 -10.771
  170   2HB   GLU  23          1HB       GLU  23  -0.740  -0.510 -11.361
  171   1HG   GLU  23          2HG       GLU  23   1.194  -1.445 -10.330
  172   2HG   GLU  23          1HG       GLU  23   0.229  -2.560  -9.362
  173    H    LEU  24           H        LEU  24   0.525  -1.365  -7.702
  174    HA   LEU  24           HA       LEU  24  -1.077  -3.437  -6.470
  175   1HB   LEU  24          2HB       LEU  24   1.533  -3.004  -6.770
  176   2HB   LEU  24          1HB       LEU  24   1.356  -2.238  -5.191
  177    HG   LEU  24           HG       LEU  24   0.182  -4.352  -4.420
  178   1HD1  LEU  24          3HD1      LEU  24   0.479  -4.943  -7.212
  179   2HD1  LEU  24          2HD1      LEU  24   1.395  -6.132  -6.284
  180   3HD1  LEU  24          1HD1      LEU  24  -0.326  -5.902  -5.969
  181   1HD2  LEU  24          1HD2      LEU  24   2.758  -3.689  -4.287
  182   2HD2  LEU  24          3HD2      LEU  24   2.203  -5.274  -3.750
  183   3HD2  LEU  24          2HD2      LEU  24   2.935  -5.090  -5.344
  184    H    ILE  25           H        ILE  25  -0.034  -0.184  -5.445
  185    HA   ILE  25           HA       ILE  25  -1.195  -0.257  -2.829
  186    HB   ILE  25           HB       ILE  25   0.110   1.598  -4.655
  187   1HG1  ILE  25          2HG1      ILE  25   1.102   2.400  -2.636
  188   2HG1  ILE  25          1HG1      ILE  25  -0.247   1.816  -1.661
  189   1HG2  ILE  25          1HG2      ILE  25  -2.176   2.683  -4.567
  190   2HG2  ILE  25          3HG2      ILE  25  -1.955   2.852  -2.825
  191   3HG2  ILE  25          2HG2      ILE  25  -0.866   3.682  -3.938
  192   1HD1  ILE  25          1HD1      ILE  25   0.929  -0.339  -3.217
  193   2HD1  ILE  25          3HD1      ILE  25   2.138   0.445  -2.198
  194   3HD1  ILE  25          2HD1      ILE  25   0.679  -0.231  -1.474
  195    H    ASN  26           H        ASN  26  -2.482   0.747  -6.003
  196    HA   ASN  26           HA       ASN  26  -4.991   1.766  -5.081
  197   1HB   ASN  26          2HB       ASN  26  -3.716   1.689  -7.423
  198   2HB   ASN  26          1HB       ASN  26  -4.725   0.262  -7.662
  199   1HD2  ASN  26          2HD2      ASN  26  -7.706   2.115  -8.092
  200   2HD2  ASN  26          1HD2      ASN  26  -6.998   0.577  -7.975
  201    H    THR  27           H        THR  27  -3.931  -1.488  -5.993
  202    HA   THR  27           HA       THR  27  -6.464  -2.815  -5.758
  203    HB   THR  27           HB       THR  27  -3.562  -3.636  -5.510
  204    HG1  THR  27           HG1      THR  27  -5.473  -4.208  -7.516
  205   1HG2  THR  27          1HG2      THR  27  -6.077  -5.296  -5.355
  206   2HG2  THR  27          3HG2      THR  27  -4.561  -5.985  -5.936
  207   3HG2  THR  27          2HG2      THR  27  -4.666  -5.340  -4.297
  208    H    LEU  28           H        LEU  28  -3.983  -1.932  -3.399
  209    HA   LEU  28           HA       LEU  28  -5.013  -3.567  -1.233
  210   1HB   LEU  28          2HB       LEU  28  -3.131  -1.238  -1.576
  211   2HB   LEU  28          1HB       LEU  28  -3.592  -1.752   0.046
  212    HG   LEU  28           HG       LEU  28  -2.744  -3.876  -1.867
  213   1HD1  LEU  28          2HD1      LEU  28  -0.906  -1.812  -0.638
  214   2HD1  LEU  28          1HD1      LEU  28  -0.340  -3.421  -1.086
  215   3HD1  LEU  28          3HD1      LEU  28  -0.982  -2.338  -2.320
  216   1HD2  LEU  28          2HD2      LEU  28  -2.924  -3.377   1.040
  217   2HD2  LEU  28          1HD2      LEU  28  -3.094  -4.888   0.146
  218   3HD2  LEU  28          3HD2      LEU  28  -1.488  -4.268   0.536
  219    H    GLN  29           H        GLN  29  -5.351  -0.132  -2.129
  220    HA   GLN  29           HA       GLN  29  -7.144   0.561   0.022
  221   1HB   GLN  29          2HB       GLN  29  -5.645   1.927  -1.686
  222   2HB   GLN  29          1HB       GLN  29  -7.106   1.890  -2.672
  223   1HG   GLN  29          2HG       GLN  29  -8.397   2.938  -0.902
  224   2HG   GLN  29          1HG       GLN  29  -7.025   2.848   0.202
  225   1HE2  GLN  29          2HE2      GLN  29  -7.157   6.263  -1.417
  226   2HE2  GLN  29          1HE2      GLN  29  -8.300   5.350  -0.555
  227    H    GLN  30           H        GLN  30  -7.473  -1.231  -2.876
  228    HA   GLN  30           HA       GLN  30 -10.321  -0.707  -3.321
  229   1HB   GLN  30          2HB       GLN  30  -8.209  -2.586  -4.384
  230   2HB   GLN  30          1HB       GLN  30  -9.895  -2.748  -4.872
  231   1HG   GLN  30          2HG       GLN  30  -8.916   0.013  -4.997
  232   2HG   GLN  30          1HG       GLN  30  -8.052  -1.087  -6.066
  233   1HE2  GLN  30          2HE2      GLN  30 -10.674  -0.681  -8.394
  234   2HE2  GLN  30          1HE2      GLN  30  -9.013  -0.531  -8.078
  235    H    LYS  31           H        LYS  31  -8.386  -3.528  -2.270
  236    HA   LYS  31           HA       LYS  31 -10.647  -5.103  -1.412
  237   1HB   LYS  31          2HB       LYS  31  -7.665  -5.090  -1.133
  238   2HB   LYS  31          1HB       LYS  31  -8.580  -6.125  -0.033
  239   1HG   LYS  31          2HG       LYS  31  -9.719  -7.158  -1.984
  240   2HG   LYS  31          1HG       LYS  31  -8.746  -6.158  -3.064
  241   1HD   LYS  31          2HD       LYS  31  -6.695  -7.169  -1.909
  242   2HD   LYS  31          1HD       LYS  31  -7.804  -8.348  -1.206
  243   1HE   LYS  31          2HE       LYS  31  -7.324  -7.857  -4.167
  244   2HE   LYS  31          1HE       LYS  31  -6.923  -9.321  -3.249
  245   1HZ   LYS  31          1HZ       LYS  31  -9.388  -9.262  -2.588
  246   2HZ   LYS  31          3HZ       LYS  31  -9.586  -8.243  -3.928
  247   3HZ   LYS  31          2HZ       LYS  31  -8.991  -9.820  -4.142
  248    H    LEU  32           H        LEU  32  -8.995  -2.399  -0.104
  249    HA   LEU  32           HA       LEU  32  -9.632  -2.898   2.714
  250   1HB   LEU  32          2HB       LEU  32  -7.671  -1.597   1.634
  251   2HB   LEU  32          1HB       LEU  32  -8.840  -0.299   1.394
  252    HG   LEU  32           HG       LEU  32  -9.275  -0.167   3.770
  253   1HD1  LEU  32          3HD1      LEU  32  -7.657  -2.700   3.804
  254   2HD1  LEU  32          2HD1      LEU  32  -7.697  -1.675   5.237
  255   3HD1  LEU  32          1HD1      LEU  32  -9.194  -2.352   4.596
  256   1HD2  LEU  32          1HD2      LEU  32  -6.471  -0.082   2.761
  257   2HD2  LEU  32          3HD2      LEU  32  -7.454   1.207   3.454
  258   3HD2  LEU  32          2HD2      LEU  32  -6.688   0.020   4.509
  259    H    GLU  33           H        GLU  33 -10.741  -0.586   0.190
  260    HA   GLU  33           HA       GLU  33 -12.846   0.543   1.805
  261   1HB   GLU  33          2HB       GLU  33 -12.546   0.335  -1.214
  262   2HB   GLU  33          1HB       GLU  33 -13.545   1.506  -0.351
  263   1HG   GLU  33          2HG       GLU  33 -10.717   1.419   0.508
  264   2HG   GLU  33          1HG       GLU  33 -10.976   1.989  -1.142
  265    H    ALA  34           H        ALA  34 -12.545  -2.374  -0.038
  266    HA   ALA  34           HA       ALA  34 -15.447  -2.864  -0.212
  267   1HB   ALA  34          2HB       ALA  34 -13.221  -3.641  -1.638
  268   2HB   ALA  34          1HB       ALA  34 -13.504  -5.058  -0.627
  269   3HB   ALA  34          3HB       ALA  34 -14.774  -4.475  -1.703
  270    H    VAL  35           H        VAL  35 -12.627  -3.798   1.669
  271    HA   VAL  35           HA       VAL  35 -13.718  -5.900   3.234
  272    HB   VAL  35           HB       VAL  35 -11.483  -3.983   3.245
  273   1HG1  VAL  35          2HG1      VAL  35 -12.484  -5.085   5.887
  274   2HG1  VAL  35          1HG1      VAL  35 -10.897  -4.357   5.639
  275   3HG1  VAL  35          3HG1      VAL  35 -12.356  -3.384   5.447
  276   1HG2  VAL  35          3HG2      VAL  35 -11.815  -6.858   4.145
  277   2HG2  VAL  35          2HG2      VAL  35 -11.244  -6.317   2.566
  278   3HG2  VAL  35          1HG2      VAL  35 -10.270  -6.021   4.006
  279    H    ALA  36           H        ALA  36 -13.735  -2.361   3.691
  280    HA   ALA  36           HA       ALA  36 -15.175  -2.354   6.175
  281   1HB   ALA  36          3HB       ALA  36 -13.841  -0.494   5.116
  282   2HB   ALA  36          2HB       ALA  36 -15.144  -0.296   3.945
  283   3HB   ALA  36          1HB       ALA  36 -15.442   0.009   5.656
  284    H    LYS  37           H        LYS  37 -16.140  -2.532   2.786
  285    HA   LYS  37           HA       LYS  37 -18.954  -2.000   3.191
  286   1HB   LYS  37          2HB       LYS  37 -17.092  -2.807   1.094
  287   2HB   LYS  37          1HB       LYS  37 -18.625  -3.667   0.953
  288   1HG   LYS  37          2HG       LYS  37 -19.774  -1.783   0.393
  289   2HG   LYS  37          1HG       LYS  37 -18.882  -0.785   1.542
  290   1HD   LYS  37          2HD       LYS  37 -17.380  -0.124  -0.023
  291   2HD   LYS  37          1HD       LYS  37 -17.233  -1.750  -0.691
  292   1HE   LYS  37          2HE       LYS  37 -18.351  -0.859  -2.482
  293   2HE   LYS  37          1HE       LYS  37 -19.791  -1.055  -1.461
  294   1HZ   LYS  37          2HZ       LYS  37 -18.963   1.169  -0.438
  295   2HZ   LYS  37          1HZ       LYS  37 -18.157   1.348  -1.922
  296   3HZ   LYS  37          3HZ       LYS  37 -19.845   1.192  -1.890
  297    H    ARG  38           H        ARG  38 -16.936  -4.879   3.416
  298    HA   ARG  38           HA       ARG  38 -19.130  -6.780   3.557
  299   1HB   ARG  38          2HB       ARG  38 -16.257  -6.947   4.510
  300   2HB   ARG  38          1HB       ARG  38 -17.309  -8.310   4.134
  301   1HG   ARG  38          2HG       ARG  38 -16.753  -6.194   2.067
  302   2HG   ARG  38          1HG       ARG  38 -15.615  -7.517   2.320
  303   1HD   ARG  38          2HD       ARG  38 -16.981  -8.502   0.723
  304   2HD   ARG  38          1HD       ARG  38 -17.896  -8.952   2.175
  305    HE   ARG  38           HE       ARG  38 -18.666  -6.319   1.342
  306   1HH1  ARG  38          1HH2      ARG  38 -18.684  -9.503   0.062
  307   2HH1  ARG  38          2HH2      ARG  38 -20.297  -9.395  -0.561
  308   1HH2  ARG  38          2HH1      ARG  38 -20.865  -6.226   0.726
  309   2HH2  ARG  38          1HH1      ARG  38 -21.533  -7.540  -0.182
  310    H    ILE  39           H        ILE  39 -16.988  -5.216   5.942
  311    HA   ILE  39           HA       ILE  39 -18.063  -6.403   8.293
  312    HB   ILE  39           HB       ILE  39 -16.873  -3.676   7.693
  313   1HG1  ILE  39          2HG1      ILE  39 -15.824  -6.353   8.592
  314   2HG1  ILE  39          1HG1      ILE  39 -15.214  -5.293   7.324
  315   1HG2  ILE  39          1HG2      ILE  39 -18.279  -3.644   9.759
  316   2HG2  ILE  39          3HG2      ILE  39 -17.321  -4.981  10.394
  317   3HG2  ILE  39          2HG2      ILE  39 -16.564  -3.416  10.105
  318   1HD1  ILE  39          1HD1      ILE  39 -14.797  -3.633   9.329
  319   2HD1  ILE  39          3HD1      ILE  39 -14.826  -5.111  10.289
  320   3HD1  ILE  39          2HD1      ILE  39 -13.643  -4.923   8.995
  321    H    GLU  40           H        GLU  40 -19.073  -3.600   6.374
  322    HA   GLU  40           HA       GLU  40 -21.189  -2.679   8.064
  323   1HB   GLU  40          2HB       GLU  40 -20.818  -2.669   5.046
  324   2HB   GLU  40          1HB       GLU  40 -21.980  -1.666   5.914
  325   1HG   GLU  40          2HG       GLU  40 -19.290  -1.456   7.030
  326   2HG   GLU  40          1HG       GLU  40 -19.351  -0.975   5.336
  327    H    ALA  41           H        ALA  41 -20.936  -5.189   5.597
  328    HA   ALA  41           HA       ALA  41 -23.665  -5.883   5.271
  329   1HB   ALA  41          3HB       ALA  41 -21.296  -6.720   4.298
  330   2HB   ALA  41          2HB       ALA  41 -21.574  -8.009   5.469
  331   3HB   ALA  41          1HB       ALA  41 -22.746  -7.717   4.185
  332    H    LEU  42           H        LEU  42 -21.282  -6.837   7.721
  333    HA   LEU  42           HA       LEU  42 -23.081  -8.605   9.182
  334   1HB   LEU  42          2HB       LEU  42 -20.460  -7.204   9.803
  335   2HB   LEU  42          1HB       LEU  42 -21.225  -8.322  10.918
  336    HG   LEU  42           HG       LEU  42 -20.038  -9.936   9.871
  337   1HD1  LEU  42          3HD1      LEU  42 -22.280 -10.342   8.873
  338   2HD1  LEU  42          2HD1      LEU  42 -21.832  -9.333   7.499
  339   3HD1  LEU  42          1HD1      LEU  42 -20.975 -10.846   7.798
  340   1HD2  LEU  42          1HD2      LEU  42 -19.480  -7.669   8.064
  341   2HD2  LEU  42          3HD2      LEU  42 -18.374  -8.836   8.788
  342   3HD2  LEU  42          2HD2      LEU  42 -19.285  -9.266   7.339
  343    H    GLU  43           H        GLU  43 -22.222  -5.194   9.269
  344    HA   GLU  43           HA       GLU  43 -23.423  -4.558  11.816
  345   1HB   GLU  43          2HB       GLU  43 -22.878  -2.927   9.313
  346   2HB   GLU  43          1HB       GLU  43 -23.206  -2.250  10.911
  347   1HG   GLU  43          2HG       GLU  43 -21.212  -4.112  11.396
  348   2HG   GLU  43          1HG       GLU  43 -20.735  -3.395   9.856
  349    H    ASN  44           H        ASN  44 -24.672  -5.272   8.700
  350    HA   ASN  44           HA       ASN  44 -27.188  -3.805   8.940
  351   1HB   ASN  44          2HB       ASN  44 -26.120  -6.039   7.190
  352   2HB   ASN  44          1HB       ASN  44 -27.735  -5.362   6.982
  353   1HD2  ASN  44          2HD2      ASN  44 -25.836  -3.278   4.703
  354   2HD2  ASN  44          1HD2      ASN  44 -26.629  -4.778   4.769
  355    H    LYS  45           H        LYS  45 -25.894  -6.740  10.166
  356    HA   LYS  45           HA       LYS  45 -28.629  -7.679  10.955
  357   1HB   LYS  45          2HB       LYS  45 -26.041  -9.132  10.335
  358   2HB   LYS  45          1HB       LYS  45 -27.449  -9.928  11.039
  359   1HG   LYS  45          2HG       LYS  45 -27.580 -10.260   8.659
  360   2HG   LYS  45          1HG       LYS  45 -28.798  -9.055   9.079
  361   1HD   LYS  45          2HD       LYS  45 -27.750  -7.418   7.916
  362   2HD   LYS  45          1HD       LYS  45 -26.157  -7.899   8.500
  363   1HE   LYS  45          2HE       LYS  45 -25.785  -9.321   6.716
  364   2HE   LYS  45          1HE       LYS  45 -27.504  -9.729   6.552
  365   1HZ   LYS  45          1HZ       LYS  45 -27.616  -7.141   6.065
  366   2HZ   LYS  45          3HZ       LYS  45 -26.038  -7.427   5.512
  367   3HZ   LYS  45          2HZ       LYS  45 -27.341  -8.278   4.833
  368    H    ILE  46           H        ILE  46 -25.681  -6.379  12.050
  369    HA   ILE  46           HA       ILE  46 -26.037  -7.546  14.785
  370    HB   ILE  46           HB       ILE  46 -23.755  -6.078  13.421
  371   1HG1  ILE  46          2HG1      ILE  46 -23.451  -8.202  12.595
  372   2HG1  ILE  46          1HG1      ILE  46 -22.724  -8.465  14.173
  373   1HG2  ILE  46          2HG2      ILE  46 -24.070  -7.129  16.237
  374   2HG2  ILE  46          1HG2      ILE  46 -22.497  -6.785  15.519
  375   3HG2  ILE  46          3HG2      ILE  46 -23.673  -5.487  15.731
  376   1HD1  ILE  46          2HD1      ILE  46 -25.089  -9.134  14.958
  377   2HD1  ILE  46          1HD1      ILE  46 -25.493  -9.233  13.245
  378   3HD1  ILE  46          3HD1      ILE  46 -24.235 -10.269  13.915
  379    H    ILE  47           HN       ILE  47 -26.331  -4.656  12.885
  380    HA   ILE  47           HA       ILE  47 -26.046  -2.683  14.951
  381    HB   ILE  47           HB       ILE  47 -26.049  -2.224  12.532
  382   1HG1  ILE  47          2HG1      ILE  47 -28.387  -0.928  13.970
  383   2HG1  ILE  47          1HG1      ILE  47 -26.704  -0.418  14.091
  384   1HG2  ILE  47          1HG2      ILE  47 -27.998  -4.001  12.274
  385   2HG2  ILE  47          3HG2      ILE  47 -29.025  -2.577  12.450
  386   3HG2  ILE  47          2HG2      ILE  47 -27.853  -2.662  11.134
  387   1HD1  ILE  47          2HD1      ILE  47 -26.705  -0.076  11.597
  388   2HD1  ILE  47          1HD1      ILE  47 -28.439  -0.398  11.608
  389   3HD1  ILE  47          3HD1      ILE  47 -27.796   1.004  12.466
  390   1H    GLY   1          1H        GLY   1   5.564  17.526 -10.402
  391   2H    GLY   1          3H        GLY   1   5.829  18.618  -9.131
  392   3H    GLY   1          2H        GLY   1   5.693  16.957  -8.806
  393   1HA   GLY   1          2HA       GLY   1   3.431  16.915  -9.110
  394   2HA   GLY   1          1HA       GLY   1   3.682  18.490  -8.357
  395    H    SER   2           H        SER   2   4.622  20.046 -10.383
  396    HA   SER   2           HA       SER   2   2.839  19.709 -12.733
  397   1HB   SER   2          2HB       SER   2   1.317  20.919 -11.477
  398   2HB   SER   2          1HB       SER   2   2.573  21.675 -10.500
  399    HG   SER   2           HG       SER   2   1.620  23.156 -11.952
  400    H    HIS   3           H        HIS   3   4.636  22.425 -11.257
  401    HA   HIS   3           HA       HIS   3   5.691  23.616 -13.521
  402   1HB   HIS   3          2HB       HIS   3   5.922  24.272 -11.096
  403   2HB   HIS   3          1HB       HIS   3   7.191  23.057 -10.943
  404    HD1  HIS   3           HD1      HIS   3   8.929  24.984 -10.463
  405    HD2  HIS   3           HD2      HIS   3   7.176  25.135 -14.243
  406    HE1  HIS   3           HE1      HIS   3  10.326  26.591 -11.836
  407    H    MET   4           H        MET   4   7.297  20.977 -11.689
  408    HA   MET   4           HA       MET   4   8.912  19.400 -12.388
  409   1HB   MET   4          2HB       MET   4   6.890  19.042 -13.926
  410   2HB   MET   4          1HB       MET   4   7.781  19.964 -15.138
  411   1HG   MET   4          2HG       MET   4   9.304  18.291 -15.488
  412   2HG   MET   4          1HG       MET   4   9.282  17.778 -13.801
  413   1HE   MET   4          2HE       MET   4   9.701  15.895 -15.621
  414   2HE   MET   4          1HE       MET   4   8.926  14.912 -14.382
  415   3HE   MET   4          3HE       MET   4   8.431  14.762 -16.073
  416    H    GLU   5           H        GLU   5  10.622  21.029 -11.922
  417    HA   GLU   5           HA       GLU   5  11.635  22.790 -13.989
  418   1HB   GLU   5          2HB       GLU   5  11.916  22.421 -11.267
  419   2HB   GLU   5          1HB       GLU   5  13.476  21.877 -11.881
  420   1HG   GLU   5          2HG       GLU   5  13.670  24.000 -13.174
  421   2HG   GLU   5          1HG       GLU   5  12.161  24.551 -12.445
  422    H    GLU   6           H        GLU   6  14.282  22.383 -14.269
  423    HA   GLU   6           HA       GLU   6  14.594  20.395 -16.232
  424   1HB   GLU   6          2HB       GLU   6  17.008  20.791 -15.851
  425   2HB   GLU   6          1HB       GLU   6  16.107  22.306 -15.801
  426   1HG   GLU   6          2HG       GLU   6  16.226  22.436 -13.443
  427   2HG   GLU   6          1HG       GLU   6  16.659  20.733 -13.287
  428    H    ASP   7           H        ASP   7  15.455  18.255 -16.168
  429    HA   ASP   7           HA       ASP   7  16.425  16.942 -13.839
  430   1HB   ASP   7          2HB       ASP   7  13.881  17.528 -13.431
  431   2HB   ASP   7          1HB       ASP   7  13.603  16.117 -14.450
  432    HA   PRO   8           HA       PRO   8  17.175  14.483 -17.525
  433   1HB   PRO   8          2HB       PRO   8  19.322  13.132 -16.494
  434   2HB   PRO   8          1HB       PRO   8  19.436  14.773 -17.160
  435   1HG   PRO   8          2HG       PRO   8  19.353  13.881 -14.331
  436   2HG   PRO   8          1HG       PRO   8  20.226  15.232 -15.067
  437   1HD   PRO   8          2HD       PRO   8  17.888  15.479 -13.630
  438   2HD   PRO   8          1HD       PRO   8  18.469  16.658 -14.824
  439    H    CYS   9           H        CYS   9  17.889  12.753 -14.457
  440    HA   CYS   9           HA       CYS   9  16.117  10.540 -15.408
  441   1HB   CYS   9          2HB       CYS   9  18.609  10.805 -13.786
  442   2HB   CYS   9          1HB       CYS   9  17.519   9.479 -13.372
  443    H    GLU  10           H        GLU  10  14.840  12.808 -14.266
  444    HA   GLU  10           HA       GLU  10  13.459  13.467 -12.451
  445   1HB   GLU  10          2HB       GLU  10  13.227  10.457 -12.691
  446   2HB   GLU  10          1HB       GLU  10  12.156  11.412 -11.665
  447   1HG   GLU  10          2HG       GLU  10  10.997  12.234 -13.433
  448   2HG   GLU  10          1HG       GLU  10  12.457  12.480 -14.391
  449    H    CYS  11           H        CYS  11  16.213  13.222 -11.635
  450    HA   CYS  11           HA       CYS  11  16.843  11.613  -9.473
  451   1HB   CYS  11          2HB       CYS  11  17.407  14.429 -10.299
  452   2HB   CYS  11          1HB       CYS  11  17.937  13.928  -8.689
  453    H    LYS  12           H        LYS  12  14.470  14.182  -9.601
  454    HA   LYS  12           HA       LYS  12  13.908  13.765  -6.680
  455   1HB   LYS  12          2HB       LYS  12  13.335  16.265  -8.284
  456   2HB   LYS  12          1HB       LYS  12  13.442  16.098  -6.531
  457   1HG   LYS  12          2HG       LYS  12  15.742  15.772  -8.483
  458   2HG   LYS  12          1HG       LYS  12  15.478  17.160  -7.426
  459   1HD   LYS  12          2HD       LYS  12  15.362  14.751  -5.860
  460   2HD   LYS  12          1HD       LYS  12  16.850  14.756  -6.809
  461   1HE   LYS  12          2HE       LYS  12  17.111  17.218  -6.005
  462   2HE   LYS  12          1HE       LYS  12  15.926  16.771  -4.760
  463   1HZ   LYS  12          3HZ       LYS  12  17.524  14.640  -4.728
  464   2HZ   LYS  12          2HZ       LYS  12  18.655  15.842  -5.135
  465   3HZ   LYS  12          1HZ       LYS  12  17.742  15.979  -3.709
  466    H    SER  13           H        SER  13  12.741  13.485  -9.866
  467    HA   SER  13           HA       SER  13   9.897  13.914  -9.258
  468   1HB   SER  13          2HB       SER  13  11.640  13.187 -11.559
  469   2HB   SER  13          1HB       SER  13   9.959  12.678 -11.659
  470    HG   SER  13           HG       SER  13   9.507  14.949 -11.036
  471    H    ILE  14           H        ILE  14  12.150  11.240  -9.384
  472    HA   ILE  14           HA       ILE  14  10.111   9.133  -9.274
  473    HB   ILE  14           HB       ILE  14  13.126   9.280  -8.969
  474   1HG1  ILE  14          2HG1      ILE  14  11.594   7.936 -11.176
  475   2HG1  ILE  14          1HG1      ILE  14  11.829   9.678 -11.208
  476   1HG2  ILE  14          3HG2      ILE  14  12.053   7.358  -7.704
  477   2HG2  ILE  14          2HG2      ILE  14  11.446   6.775  -9.254
  478   3HG2  ILE  14          1HG2      ILE  14  13.184   6.874  -8.970
  479   1HD1  ILE  14          3HD1      ILE  14  14.082   7.678 -10.897
  480   2HD1  ILE  14          2HD1      ILE  14  13.620   8.416 -12.431
  481   3HD1  ILE  14          1HD1      ILE  14  14.239   9.421 -11.120
  482    H    VAL  15           H        VAL  15  12.392  10.731  -7.105
  483    HA   VAL  15           HA       VAL  15  11.609   9.147  -4.770
  484    HB   VAL  15           HB       VAL  15  13.029  11.787  -4.599
  485   1HG1  VAL  15          1HG1      VAL  15  13.336   9.034  -3.380
  486   2HG1  VAL  15          3HG1      VAL  15  14.503  10.329  -3.120
  487   3HG1  VAL  15          2HG1      VAL  15  12.839  10.519  -2.571
  488   1HG2  VAL  15          1HG2      VAL  15  14.017   9.340  -6.070
  489   2HG2  VAL  15          3HG2      VAL  15  14.130  11.033  -6.552
  490   3HG2  VAL  15          2HG2      VAL  15  15.149  10.416  -5.254
  491    H    LYS  16           H        LYS  16  10.546  11.978  -6.424
  492    HA   LYS  16           HA       LYS  16   9.149  13.242  -4.200
  493   1HB   LYS  16          2HB       LYS  16   9.672  14.644  -6.032
  494   2HB   LYS  16          1HB       LYS  16   9.193  13.428  -7.214
  495   1HG   LYS  16          2HG       LYS  16   7.573  15.365  -6.952
  496   2HG   LYS  16          1HG       LYS  16   6.863  13.766  -6.740
  497   1HD   LYS  16          2HD       LYS  16   6.420  14.118  -4.539
  498   2HD   LYS  16          1HD       LYS  16   7.953  14.947  -4.267
  499   1HE   LYS  16          2HE       LYS  16   7.075  17.010  -5.215
  500   2HE   LYS  16          1HE       LYS  16   5.569  16.194  -5.683
  501   1HZ   LYS  16          1HZ       LYS  16   6.449  15.945  -2.906
  502   2HZ   LYS  16          3HZ       LYS  16   5.796  17.437  -3.379
  503   3HZ   LYS  16          2HZ       LYS  16   4.876  16.018  -3.540
  504    H    PHE  17           H        PHE  17   8.319  11.079  -6.898
  505    HA   PHE  17           HA       PHE  17   5.531  10.777  -6.224
  506   1HB   PHE  17          2HB       PHE  17   6.067  10.072  -8.377
  507   2HB   PHE  17          1HB       PHE  17   7.627   9.419  -7.881
  508    HD1  PHE  17           HD2      PHE  17   7.765   7.221  -6.738
  509    HD2  PHE  17           HD1      PHE  17   4.067   8.728  -8.316
  510    HE1  PHE  17           HE2      PHE  17   6.783   4.953  -6.590
  511    HE2  PHE  17           HE1      PHE  17   3.080   6.459  -8.169
  512    HZ   PHE  17           HZ       PHE  17   4.438   4.566  -7.305
  513    H    GLN  18           H        GLN  18   8.533   9.299  -5.133
  514    HA   GLN  18           HA       GLN  18   7.510   7.009  -3.780
  515   1HB   GLN  18          2HB       GLN  18   9.891   8.824  -3.560
  516   2HB   GLN  18          1HB       GLN  18   9.643   7.597  -2.317
  517   1HG   GLN  18          2HG       GLN  18   9.386   5.914  -4.217
  518   2HG   GLN  18          1HG       GLN  18   9.988   7.175  -5.291
  519   1HE2  GLN  18          2HE2      GLN  18  13.007   7.034  -2.808
  520   2HE2  GLN  18          1HE2      GLN  18  11.658   8.058  -2.718
  521    H    THR  19           H        THR  19   8.038  10.340  -2.615
  522    HA   THR  19           HA       THR  19   7.177   9.967   0.078
  523    HB   THR  19           HB       THR  19   7.135  12.283  -1.874
  524    HG1  THR  19           HG1      THR  19   9.044  11.184  -0.682
  525   1HG2  THR  19          2HG2      THR  19   6.364  12.245   1.053
  526   2HG2  THR  19          1HG2      THR  19   6.750  13.716   0.160
  527   3HG2  THR  19          3HG2      THR  19   5.356  12.741  -0.306
  528    H    LYS  20           H        LYS  20   5.355  10.498  -2.915
  529    HA   LYS  20           HA       LYS  20   2.785  10.975  -1.698
  530   1HB   LYS  20          2HB       LYS  20   3.774   9.951  -4.371
  531   2HB   LYS  20          1HB       LYS  20   2.051  10.127  -4.034
  532   1HG   LYS  20          2HG       LYS  20   2.961  12.543  -3.185
  533   2HG   LYS  20          1HG       LYS  20   4.109  12.211  -4.482
  534   1HD   LYS  20          2HD       LYS  20   2.475  12.225  -6.122
  535   2HD   LYS  20          1HD       LYS  20   1.209  11.705  -5.009
  536   1HE   LYS  20          2HE       LYS  20   0.763  13.853  -4.295
  537   2HE   LYS  20          1HE       LYS  20   2.446  14.380  -4.503
  538   1HZ   LYS  20          2HZ       LYS  20   0.601  13.690  -6.730
  539   2HZ   LYS  20          1HZ       LYS  20   0.955  15.275  -6.234
  540   3HZ   LYS  20          3HZ       LYS  20   2.182  14.297  -6.877
  541    H    VAL  21           H        VAL  21   4.647   8.133  -2.547
  542    HA   VAL  21           HA       VAL  21   2.494   6.222  -2.019
  543    HB   VAL  21           HB       VAL  21   5.395   6.250  -2.754
  544   1HG1  VAL  21          2HG1      VAL  21   3.965   3.965  -1.412
  545   2HG1  VAL  21          1HG1      VAL  21   5.228   3.653  -2.602
  546   3HG1  VAL  21          3HG1      VAL  21   5.602   4.559  -1.135
  547   1HG2  VAL  21          1HG2      VAL  21   2.791   5.454  -3.880
  548   2HG2  VAL  21          3HG2      VAL  21   4.243   6.022  -4.702
  549   3HG2  VAL  21          2HG2      VAL  21   4.103   4.330  -4.229
  550    H    GLU  22           H        GLU  22   4.866   7.958  -0.204
  551    HA   GLU  22           HA       GLU  22   5.109   6.124   2.033
  552   1HB   GLU  22          2HB       GLU  22   5.812   8.940   1.317
  553   2HB   GLU  22          1HB       GLU  22   5.803   8.527   3.029
  554   1HG   GLU  22          2HG       GLU  22   7.178   6.427   2.226
  555   2HG   GLU  22          1HG       GLU  22   7.537   7.449   0.834
  556    H    GLU  23           H        GLU  23   3.242   9.125   1.471
  557    HA   GLU  23           HA       GLU  23   1.794   8.924   3.990
  558   1HB   GLU  23          2HB       GLU  23   0.565  10.835   3.061
  559   2HB   GLU  23          1HB       GLU  23   2.287  11.030   2.735
  560   1HG   GLU  23          2HG       GLU  23   2.037  10.357   0.462
  561   2HG   GLU  23          1HG       GLU  23   0.406   9.748   0.745
  562    H    LEU  24           H        LEU  24   1.296   7.789   0.698
  563    HA   LEU  24           HA       LEU  24  -1.524   7.176   0.968
  564   1HB   LEU  24          2HB       LEU  24   0.103   7.455  -1.097
  565   2HB   LEU  24          1HB       LEU  24   0.369   5.727  -0.866
  566    HG   LEU  24           HG       LEU  24  -2.165   5.466  -0.877
  567   1HD1  LEU  24          3HD1      LEU  24  -1.936   8.336  -1.027
  568   2HD1  LEU  24          2HD1      LEU  24  -2.772   7.737  -2.459
  569   3HD1  LEU  24          1HD1      LEU  24  -3.391   7.355  -0.852
  570   1HD2  LEU  24          1HD2      LEU  24  -0.475   5.162  -2.852
  571   2HD2  LEU  24          3HD2      LEU  24  -2.201   5.228  -3.214
  572   3HD2  LEU  24          2HD2      LEU  24  -1.191   6.652  -3.468
  573    H    ILE  25           H        ILE  25   1.480   5.282   1.336
  574    HA   ILE  25           HA       ILE  25   0.219   2.765   1.878
  575    HB   ILE  25           HB       ILE  25   2.852   3.977   1.823
  576   1HG1  ILE  25          2HG1      ILE  25   3.495   1.805   1.054
  577   2HG1  ILE  25          1HG1      ILE  25   2.116   1.043   1.845
  578   1HG2  ILE  25          1HG2      ILE  25   2.681   3.593   4.321
  579   2HG2  ILE  25          3HG2      ILE  25   2.507   1.872   3.976
  580   3HG2  ILE  25          2HG2      ILE  25   3.990   2.715   3.531
  581   1HD1  ILE  25          1HD1      ILE  25   1.198   3.131   0.074
  582   2HD1  ILE  25          3HD1      ILE  25   2.241   2.012  -0.806
  583   3HD1  ILE  25          2HD1      ILE  25   0.817   1.409   0.045
  584    H    ASN  26           H        ASN  26   1.209   5.465   3.997
  585    HA   ASN  26           HA       ASN  26   0.667   4.171   6.498
  586   1HB   ASN  26          2HB       ASN  26   1.789   6.470   5.785
  587   2HB   ASN  26          1HB       ASN  26   0.157   7.092   6.034
  588   1HD2  ASN  26          2HD2      ASN  26   0.360   6.928   9.555
  589   2HD2  ASN  26          1HD2      ASN  26  -0.562   7.361   8.196
  590    H    THR  27           H        THR  27  -1.357   6.024   4.266
  591    HA   THR  27           HA       THR  27  -3.740   6.110   5.872
  592    HB   THR  27           HB       THR  27  -3.098   6.242   2.919
  593    HG1  THR  27           HG1      THR  27  -3.883   8.126   4.887
  594   1HG2  THR  27          1HG2      THR  27  -5.778   6.559   4.294
  595   2HG2  THR  27          3HG2      THR  27  -5.445   7.125   2.657
  596   3HG2  THR  27          2HG2      THR  27  -5.359   5.404   3.029
  597    H    LEU  28           H        LEU  28  -2.370   3.695   3.679
  598    HA   LEU  28           HA       LEU  28  -4.758   2.049   3.506
  599   1HB   LEU  28          2HB       LEU  28  -1.812   1.764   2.926
  600   2HB   LEU  28          1HB       LEU  28  -2.862   0.348   2.841
  601    HG   LEU  28           HG       LEU  28  -3.789   2.829   1.468
  602   1HD1  LEU  28          2HD1      LEU  28  -1.443   1.135   0.628
  603   2HD1  LEU  28          1HD1      LEU  28  -2.473   1.894  -0.584
  604   3HD1  LEU  28          3HD1      LEU  28  -1.609   2.891   0.587
  605   1HD2  LEU  28          2HD2      LEU  28  -4.155  -0.112   1.345
  606   2HD2  LEU  28          1HD2      LEU  28  -5.321   1.179   1.057
  607   3HD2  LEU  28          3HD2      LEU  28  -4.179   0.722  -0.208
  608    H    GLN  29           H        GLN  29  -1.792   1.936   5.476
  609    HA   GLN  29           HA       GLN  29  -2.536  -0.397   7.005
  610   1HB   GLN  29          2HB       GLN  29  -0.269   0.896   6.570
  611   2HB   GLN  29          1HB       GLN  29  -0.756   1.816   7.993
  612   1HG   GLN  29          2HG       GLN  29  -0.910  -0.222   9.319
  613   2HG   GLN  29          1HG       GLN  29  -0.569  -1.209   7.898
  614   1HE2  GLN  29          2HE2      GLN  29   2.608  -0.578   9.867
  615   2HE2  GLN  29          1HE2      GLN  29   1.081  -1.167  10.318
  616    H    GLN  30           H        GLN  30  -3.539   2.877   6.992
  617    HA   GLN  30           HA       GLN  30  -4.336   3.042   9.809
  618   1HB   GLN  30          2HB       GLN  30  -4.686   4.674   7.294
  619   2HB   GLN  30          1HB       GLN  30  -5.507   5.124   8.787
  620   1HG   GLN  30          2HG       GLN  30  -2.682   4.487   9.200
  621   2HG   GLN  30          1HG       GLN  30  -2.925   5.840   8.099
  622   1HE2  GLN  30          2HE2      GLN  30  -3.246   7.880  10.971
  623   2HE2  GLN  30          1HE2      GLN  30  -2.356   7.543   9.565
  624    H    LYS  31           H        LYS  31  -6.058   2.907   6.677
  625    HA   LYS  31           HA       LYS  31  -8.670   2.450   7.808
  626   1HB   LYS  31          2HB       LYS  31  -7.296   2.294   5.157
  627   2HB   LYS  31          1HB       LYS  31  -8.846   1.466   5.307
  628   1HG   LYS  31          2HG       LYS  31  -9.863   3.562   6.164
  629   2HG   LYS  31          1HG       LYS  31  -8.319   4.385   5.936
  630   1HD   LYS  31          2HD       LYS  31  -8.447   3.604   3.492
  631   2HD   LYS  31          1HD       LYS  31 -10.136   3.218   3.824
  632   1HE   LYS  31          2HE       LYS  31  -8.828   5.947   4.125
  633   2HE   LYS  31          1HE       LYS  31 -10.031   5.479   2.908
  634   1HZ   LYS  31          1HZ       LYS  31 -11.439   4.763   4.879
  635   2HZ   LYS  31          3HZ       LYS  31 -10.376   5.666   5.843
  636   3HZ   LYS  31          2HZ       LYS  31 -11.279   6.435   4.628
  637    H    LEU  32           H        LEU  32  -5.895   0.489   7.417
  638    HA   LEU  32           HA       LEU  32  -7.301  -2.087   7.283
  639   1HB   LEU  32          2HB       LEU  32  -4.994  -1.345   6.324
  640   2HB   LEU  32          1HB       LEU  32  -4.405  -1.588   7.969
  641    HG   LEU  32           HG       LEU  32  -5.131  -3.903   7.944
  642   1HD1  LEU  32          3HD1      LEU  32  -6.377  -3.083   5.321
  643   2HD1  LEU  32          2HD1      LEU  32  -6.014  -4.773   5.668
  644   3HD1  LEU  32          1HD1      LEU  32  -7.138  -3.884   6.696
  645   1HD2  LEU  32          1HD2      LEU  32  -3.505  -2.911   5.613
  646   2HD2  LEU  32          3HD2      LEU  32  -2.965  -3.772   7.054
  647   3HD2  LEU  32          2HD2      LEU  32  -3.832  -4.636   5.784
  648    H    GLU  33           H        GLU  33  -5.280  -0.339   9.682
  649    HA   GLU  33           HA       GLU  33  -5.667  -2.258  11.797
  650   1HB   GLU  33          2HB       GLU  33  -5.027   0.716  11.884
  651   2HB   GLU  33          1HB       GLU  33  -4.698  -0.447  13.168
  652   1HG   GLU  33          2HG       GLU  33  -3.626  -1.184  10.513
  653   2HG   GLU  33          1HG       GLU  33  -2.887   0.239  11.248
  654    H    ALA  34           H        ALA  34  -7.619   0.290  10.500
  655    HA   ALA  34           HA       ALA  34  -9.357   0.478  12.880
  656   1HB   ALA  34          2HB       ALA  34  -8.661   2.233  10.950
  657   2HB   ALA  34          1HB       ALA  34 -10.108   1.562  10.197
  658   3HB   ALA  34          3HB       ALA  34 -10.214   2.330  11.781
  659    H    VAL  35           H        VAL  35  -9.261  -0.933   9.657
  660    HA   VAL  35           HA       VAL  35 -11.917  -1.905   9.436
  661    HB   VAL  35           HB       VAL  35  -9.232  -2.364   8.307
  662   1HG1  VAL  35          2HG1      VAL  35 -11.265  -4.613   8.267
  663   2HG1  VAL  35          1HG1      VAL  35  -9.857  -4.516   7.211
  664   3HG1  VAL  35          3HG1      VAL  35  -9.641  -4.677   8.952
  665   1HG2  VAL  35          3HG2      VAL  35 -12.053  -2.382   7.199
  666   2HG2  VAL  35          2HG2      VAL  35 -10.916  -1.034   7.164
  667   3HG2  VAL  35          1HG2      VAL  35 -10.596  -2.483   6.211
  668    H    ALA  36           H        ALA  36  -9.006  -3.308  10.967
  669    HA   ALA  36           HA       ALA  36 -10.254  -5.763  11.816
  670   1HB   ALA  36          3HB       ALA  36  -7.791  -5.222  11.648
  671   2HB   ALA  36          2HB       ALA  36  -7.972  -4.208  13.080
  672   3HB   ALA  36          1HB       ALA  36  -8.251  -5.947  13.190
  673    H    LYS  37           H        LYS  37 -10.073  -2.505  13.148
  674    HA   LYS  37           HA       LYS  37 -11.055  -3.127  15.791
  675   1HB   LYS  37          2HB       LYS  37 -10.420  -0.827  14.099
  676   2HB   LYS  37          1HB       LYS  37 -11.821  -0.520  15.125
  677   1HG   LYS  37          2HG       LYS  37 -10.579  -0.517  17.030
  678   2HG   LYS  37          1HG       LYS  37  -9.577  -1.865  16.492
  679   1HD   LYS  37          2HD       LYS  37  -7.981  -0.489  15.653
  680   2HD   LYS  37          1HD       LYS  37  -9.174   0.592  14.932
  681   1HE   LYS  37          2HE       LYS  37  -8.462   2.038  16.571
  682   2HE   LYS  37          1HE       LYS  37  -9.568   1.103  17.595
  683   1HZ   LYS  37          2HZ       LYS  37  -7.084  -0.249  17.245
  684   2HZ   LYS  37          1HZ       LYS  37  -6.838   1.299  17.897
  685   3HZ   LYS  37          3HZ       LYS  37  -7.865   0.205  18.683
  686    H    ARG  38           H        ARG  38 -12.591  -2.465  12.690
  687    HA   ARG  38           HA       ARG  38 -15.279  -2.152  13.733
  688   1HB   ARG  38          2HB       ARG  38 -14.277  -2.933  10.979
  689   2HB   ARG  38          1HB       ARG  38 -15.846  -2.222  11.357
  690   1HG   ARG  38          2HG       ARG  38 -13.312  -0.805  12.144
  691   2HG   ARG  38          1HG       ARG  38 -13.941  -0.655  10.505
  692   1HD   ARG  38          2HD       ARG  38 -15.068   1.115  11.495
  693   2HD   ARG  38          1HD       ARG  38 -16.220  -0.181  11.873
  694    HE   ARG  38           HE       ARG  38 -14.193  -0.149  13.884
  695   1HH1  ARG  38          1HH2      ARG  38 -16.650   1.912  12.625
  696   2HH1  ARG  38          2HH2      ARG  38 -17.106   2.536  14.174
  697   1HH2  ARG  38          2HH1      ARG  38 -14.863   0.560  15.929
  698   2HH2  ARG  38          1HH1      ARG  38 -16.095   1.773  16.044
  699    H    ILE  39           H        ILE  39 -13.482  -4.810  12.177
  700    HA   ILE  39           HA       ILE  39 -15.558  -6.756  12.225
  701    HB   ILE  39           HB       ILE  39 -12.537  -6.919  12.444
  702   1HG1  ILE  39          2HG1      ILE  39 -14.578  -6.988  10.234
  703   2HG1  ILE  39          1HG1      ILE  39 -13.069  -6.085  10.323
  704   1HG2  ILE  39          1HG2      ILE  39 -13.742  -8.937  13.405
  705   2HG2  ILE  39          3HG2      ILE  39 -14.443  -9.189  11.807
  706   3HG2  ILE  39          2HG2      ILE  39 -12.697  -9.288  12.029
  707   1HD1  ILE  39          1HD1      ILE  39 -12.031  -8.542  10.388
  708   2HD1  ILE  39          3HD1      ILE  39 -13.531  -8.929   9.551
  709   3HD1  ILE  39          2HD1      ILE  39 -12.420  -7.747   8.863
  710    H    GLU  40           H        GLU  40 -13.207  -5.727  14.669
  711    HA   GLU  40           HA       GLU  40 -13.824  -7.692  16.665
  712   1HB   GLU  40          2HB       GLU  40 -12.935  -4.787  16.879
  713   2HB   GLU  40          1HB       GLU  40 -12.798  -5.989  18.164
  714   1HG   GLU  40          2HG       GLU  40 -11.649  -6.885  15.617
  715   2HG   GLU  40          1HG       GLU  40 -10.856  -5.455  16.276
  716    H    ALA  41           H        ALA  41 -15.257  -4.617  15.698
  717    HA   ALA  41           HA       ALA  41 -17.063  -4.200  17.852
  718   1HB   ALA  41          3HB       ALA  41 -16.417  -2.929  15.565
  719   2HB   ALA  41          2HB       ALA  41 -17.919  -3.688  15.036
  720   3HB   ALA  41          1HB       ALA  41 -17.923  -2.594  16.419
  721    H    LEU  42           H        LEU  42 -17.286  -6.213  14.941
  722    HA   LEU  42           HA       LEU  42 -19.997  -7.149  15.488
  723   1HB   LEU  42          2HB       LEU  42 -17.721  -8.031  13.688
  724   2HB   LEU  42          1HB       LEU  42 -19.280  -8.839  13.698
  725    HG   LEU  42           HG       LEU  42 -19.878  -7.349  12.105
  726   1HD1  LEU  42          3HD1      LEU  42 -21.073  -6.379  14.050
  727   2HD1  LEU  42          2HD1      LEU  42 -19.697  -5.316  14.348
  728   3HD1  LEU  42          1HD1      LEU  42 -20.639  -5.145  12.866
  729   1HD2  LEU  42          1HD2      LEU  42 -17.292  -6.168  12.913
  730   2HD2  LEU  42          3HD2      LEU  42 -17.913  -6.535  11.303
  731   3HD2  LEU  42          2HD2      LEU  42 -18.417  -5.059  12.128
  732    H    GLU  43           H        GLU  43 -16.722  -8.180  16.247
  733    HA   GLU  43           HA       GLU  43 -17.357 -10.851  17.147
  734   1HB   GLU  43          2HB       GLU  43 -15.130  -8.904  17.838
  735   2HB   GLU  43          1HB       GLU  43 -15.090 -10.639  18.152
  736   1HG   GLU  43          2HG       GLU  43 -15.807 -10.497  15.484
  737   2HG   GLU  43          1HG       GLU  43 -14.630  -9.196  15.654
  738    H    ASN  44           H        ASN  44 -17.827  -7.709  18.446
  739    HA   ASN  44           HA       ASN  44 -17.839  -8.431  21.272
  740   1HB   ASN  44          2HB       ASN  44 -18.846  -6.108  19.602
  741   2HB   ASN  44          1HB       ASN  44 -19.010  -6.146  21.359
  742   1HD2  ASN  44          2HD2      ASN  44 -15.823  -4.518  21.261
  743   2HD2  ASN  44          1HD2      ASN  44 -17.491  -4.259  21.438
  744    H    LYS  45           H        LYS  45 -20.003  -8.745  18.619
  745    HA   LYS  45           HA       LYS  45 -22.276  -9.358  20.476
  746   1HB   LYS  45          2HB       LYS  45 -22.140  -8.287  17.639
  747   2HB   LYS  45          1HB       LYS  45 -23.646  -8.778  18.416
  748   1HG   LYS  45          2HG       LYS  45 -23.421  -6.394  18.723
  749   2HG   LYS  45          1HG       LYS  45 -23.111  -7.158  20.280
  750   1HD   LYS  45          2HD       LYS  45 -20.943  -6.493  20.311
  751   2HD   LYS  45          1HD       LYS  45 -20.711  -6.856  18.601
  752   1HE   LYS  45          2HE       LYS  45 -21.371  -4.734  17.921
  753   2HE   LYS  45          1HE       LYS  45 -22.419  -4.498  19.336
  754   1HZ   LYS  45          1HZ       LYS  45 -20.158  -4.774  20.596
  755   2HZ   LYS  45          3HZ       LYS  45 -19.500  -4.243  19.125
  756   3HZ   LYS  45          2HZ       LYS  45 -20.611  -3.265  19.961
  757    H    ILE  46           H        ILE  46 -20.033 -10.627  18.240
  758    HA   ILE  46           HA       ILE  46 -21.779 -12.965  17.593
  759    HB   ILE  46           HB       ILE  46 -19.155 -11.920  16.476
  760   1HG1  ILE  46          2HG1      ILE  46 -20.692 -10.561  15.424
  761   2HG1  ILE  46          1HG1      ILE  46 -20.828 -11.962  14.369
  762   1HG2  ILE  46          2HG2      ILE  46 -20.711 -14.437  15.936
  763   2HG2  ILE  46          1HG2      ILE  46 -19.708 -13.713  14.678
  764   3HG2  ILE  46          3HG2      ILE  46 -18.978 -14.240  16.196
  765   1HD1  ILE  46          2HD1      ILE  46 -22.614 -11.507  16.778
  766   2HD1  ILE  46          1HD1      ILE  46 -23.043 -11.035  15.137
  767   3HD1  ILE  46          3HD1      ILE  46 -22.802 -12.736  15.528
  768    H    ILE  47           HN       ILE  47 -19.122 -11.943  19.557
  769    HA   ILE  47           HA       ILE  47 -17.779 -14.497  19.834
  770    HB   ILE  47           HB       ILE  47 -16.780 -12.298  20.364
  771   1HG1  ILE  47          2HG1      ILE  47 -17.068 -14.098  22.795
  772   2HG1  ILE  47          1HG1      ILE  47 -15.907 -14.327  21.484
  773   1HG2  ILE  47          1HG2      ILE  47 -19.068 -11.505  21.369
  774   2HG2  ILE  47          3HG2      ILE  47 -18.452 -12.208  22.864
  775   3HG2  ILE  47          2HG2      ILE  47 -17.569 -10.902  22.074
  776   1HD1  ILE  47          2HD1      ILE  47 -14.997 -12.033  21.993
  777   2HD1  ILE  47          1HD1      ILE  47 -16.043 -11.991  23.413
  778   3HD1  ILE  47          3HD1      ILE  47 -14.763 -13.200  23.294
  779   1H    GLY   1          1H        GLY   1  20.374   4.794   5.018
  780   2H    GLY   1          3H        GLY   1  20.995   3.226   4.831
  781   3H    GLY   1          2H        GLY   1  19.398   3.569   4.358
  782   1HA   GLY   1          2HA       GLY   1  18.585   3.503   6.451
  783   2HA   GLY   1          1HA       GLY   1  19.962   2.418   6.655
  784    H    SER   2           H        SER   2  22.124   3.860   6.941
  785    HA   SER   2           HA       SER   2  21.593   6.188   8.713
  786   1HB   SER   2          2HB       SER   2  21.564   4.589  10.386
  787   2HB   SER   2          1HB       SER   2  22.581   3.472   9.479
  788    HG   SER   2           HG       SER   2  24.021   4.232  10.850
  789    H    HIS   3           H        HIS   3  24.330   3.989   7.942
  790    HA   HIS   3           HA       HIS   3  26.419   5.829   7.988
  791   1HB   HIS   3          2HB       HIS   3  26.489   3.336   7.595
  792   2HB   HIS   3          1HB       HIS   3  26.007   3.640   5.926
  793    HD1  HIS   3           HD1      HIS   3  28.370   2.676   5.170
  794    HD2  HIS   3           HD2      HIS   3  28.540   6.187   7.411
  795    HE1  HIS   3           HE1      HIS   3  30.710   3.602   4.875
  796    H    MET   4           H        MET   4  24.449   5.002   5.107
  797    HA   MET   4           HA       MET   4  24.029   6.250   3.143
  798   1HB   MET   4          2HB       MET   4  23.171   7.692   5.071
  799   2HB   MET   4          1HB       MET   4  24.682   8.594   4.946
  800   1HG   MET   4          2HG       MET   4  24.103   9.559   2.946
  801   2HG   MET   4          1HG       MET   4  23.182   8.153   2.414
  802   1HE   MET   4          2HE       MET   4  22.245  10.522   1.605
  803   2HE   MET   4          1HE       MET   4  20.803   9.509   1.635
  804   3HE   MET   4          3HE       MET   4  20.755  11.143   2.312
  805    H    GLU   5           H        GLU   5  26.079   5.404   2.212
  806    HA   GLU   5           HA       GLU   5  28.568   6.874   2.454
  807   1HB   GLU   5          2HB       GLU   5  27.686   4.420   1.524
  808   2HB   GLU   5          1HB       GLU   5  28.122   5.263   0.037
  809   1HG   GLU   5          2HG       GLU   5  30.331   5.832   1.064
  810   2HG   GLU   5          1HG       GLU   5  29.893   4.849   2.462
  811    H    GLU   6           H        GLU   6  29.544   7.484   0.073
  812    HA   GLU   6           HA       GLU   6  28.489   9.943  -0.725
  813   1HB   GLU   6          2HB       GLU   6  29.892   9.622  -2.705
  814   2HB   GLU   6          1HB       GLU   6  30.705   8.927  -1.302
  815   1HG   GLU   6          2HG       GLU   6  30.125   6.707  -1.934
  816   2HG   GLU   6          1HG       GLU   6  28.944   7.272  -3.116
  817    H    ASP   7           H        ASP   7  27.041  10.591  -2.399
  818    HA   ASP   7           HA       ASP   7  25.796   8.831  -4.256
  819   1HB   ASP   7          2HB       ASP   7  25.026   8.173  -1.799
  820   2HB   ASP   7          1HB       ASP   7  23.908   9.516  -2.037
  821    HA   PRO   8           HA       PRO   8  24.950  13.112  -5.312
  822   1HB   PRO   8          2HB       PRO   8  24.533  12.638  -7.976
  823   2HB   PRO   8          1HB       PRO   8  26.150  12.773  -7.258
  824   1HG   PRO   8          2HG       PRO   8  24.638  10.354  -8.071
  825   2HG   PRO   8          1HG       PRO   8  26.375  10.678  -8.133
  826   1HD   PRO   8          2HD       PRO   8  25.137   9.135  -6.213
  827   2HD   PRO   8          1HD       PRO   8  26.714   9.927  -6.015
  828    H    CYS   9           H        CYS   9  23.051  10.757  -7.245
  829    HA   CYS   9           HA       CYS   9  20.576  12.234  -6.446
  830   1HB   CYS   9          2HB       CYS   9  21.553  10.741  -8.842
  831   2HB   CYS   9          1HB       CYS   9  19.818  10.692  -8.513
  832    H    GLU  10           H        GLU  10  21.594  10.428  -4.532
  833    HA   GLU  10           HA       GLU  10  21.086   8.418  -3.372
  834   1HB   GLU  10          2HB       GLU  10  18.483   9.547  -4.427
  835   2HB   GLU  10          1HB       GLU  10  18.535   8.227  -3.258
  836   1HG   GLU  10          2HG       GLU  10  19.065   9.617  -1.556
  837   2HG   GLU  10          1HG       GLU  10  20.286  10.451  -2.518
  838    H    CYS  11           H        CYS  11  21.962   7.859  -6.068
  839    HA   CYS  11           HA       CYS  11  20.374   6.314  -7.716
  840   1HB   CYS  11          2HB       CYS  11  23.226   6.275  -6.841
  841   2HB   CYS  11          1HB       CYS  11  22.654   4.893  -7.781
  842    H    LYS  12           H        LYS  12  21.498   5.508  -4.492
  843    HA   LYS  12           HA       LYS  12  20.127   2.847  -4.731
  844   1HB   LYS  12          2HB       LYS  12  22.382   3.566  -2.847
  845   2HB   LYS  12          1HB       LYS  12  21.837   1.958  -3.323
  846   1HG   LYS  12          2HG       LYS  12  23.156   3.998  -5.140
  847   2HG   LYS  12          1HG       LYS  12  23.908   2.530  -4.512
  848   1HD   LYS  12          2HD       LYS  12  21.428   1.788  -5.711
  849   2HD   LYS  12          1HD       LYS  12  22.288   2.823  -6.851
  850   1HE   LYS  12          2HE       LYS  12  24.364   1.361  -6.311
  851   2HE   LYS  12          1HE       LYS  12  23.192   0.206  -5.648
  852   1HZ   LYS  12          3HZ       LYS  12  21.951   0.836  -7.877
  853   2HZ   LYS  12          2HZ       LYS  12  23.541   1.119  -8.404
  854   3HZ   LYS  12          1HZ       LYS  12  23.096  -0.413  -7.820
  855    H    SER  13           H        SER  13  20.111   5.892  -3.227
  856    HA   SER  13           HA       SER  13  18.999   5.029  -0.646
  857   1HB   SER  13          2HB       SER  13  19.767   7.534  -2.056
  858   2HB   SER  13          1HB       SER  13  18.572   7.690  -0.773
  859    HG   SER  13           HG       SER  13  20.049   6.583   0.592
  860    H    ILE  14           H        ILE  14  17.798   6.091  -3.763
  861    HA   ILE  14           HA       ILE  14  15.038   6.515  -2.858
  862    HB   ILE  14           HB       ILE  14  16.447   6.315  -5.536
  863   1HG1  ILE  14          2HG1      ILE  14  15.183   8.773  -4.377
  864   2HG1  ILE  14          1HG1      ILE  14  16.762   8.264  -3.788
  865   1HG2  ILE  14          3HG2      ILE  14  13.979   5.678  -5.578
  866   2HG2  ILE  14          2HG2      ILE  14  13.632   7.322  -5.044
  867   3HG2  ILE  14          1HG2      ILE  14  14.424   7.046  -6.596
  868   1HD1  ILE  14          3HD1      ILE  14  16.112   8.641  -6.722
  869   2HD1  ILE  14          2HD1      ILE  14  16.871   9.879  -5.720
  870   3HD1  ILE  14          1HD1      ILE  14  17.700   8.350  -6.013
  871    H    VAL  15           H        VAL  15  16.941   4.071  -4.533
  872    HA   VAL  15           HA       VAL  15  14.664   2.274  -4.960
  873    HB   VAL  15           HB       VAL  15  17.539   1.417  -5.092
  874   1HG1  VAL  15          1HG1      VAL  15  15.116   1.093  -6.886
  875   2HG1  VAL  15          3HG1      VAL  15  16.703   0.394  -7.209
  876   3HG1  VAL  15          2HG1      VAL  15  15.783  -0.124  -5.798
  877   1HG2  VAL  15          1HG2      VAL  15  16.261   3.575  -6.772
  878   2HG2  VAL  15          3HG2      VAL  15  17.870   3.550  -6.049
  879   3HG2  VAL  15          2HG2      VAL  15  17.517   2.535  -7.444
  880    H    LYS  16           H        LYS  16  16.986   2.963  -2.506
  881    HA   LYS  16           HA       LYS  16  16.873   0.397  -1.117
  882   1HB   LYS  16          2HB       LYS  16  18.773   1.745  -0.672
  883   2HB   LYS  16          1HB       LYS  16  17.805   3.213  -0.532
  884   1HG   LYS  16          2HG       LYS  16  18.664   2.266   1.669
  885   2HG   LYS  16          1HG       LYS  16  16.924   2.535   1.593
  886   1HD   LYS  16          2HD       LYS  16  16.441   0.308   1.672
  887   2HD   LYS  16          1HD       LYS  16  17.826  -0.128   0.668
  888   1HE   LYS  16          2HE       LYS  16  19.343   0.198   2.590
  889   2HE   LYS  16          1HE       LYS  16  17.959   0.649   3.606
  890   1HZ   LYS  16          1HZ       LYS  16  17.858  -1.843   2.048
  891   2HZ   LYS  16          3HZ       LYS  16  18.724  -1.823   3.506
  892   3HZ   LYS  16          2HZ       LYS  16  17.066  -1.450   3.498
  893    H    PHE  17           H        PHE  17  15.298   3.567  -0.888
  894    HA   PHE  17           HA       PHE  17  13.600   2.932   1.362
  895   1HB   PHE  17          2HB       PHE  17  13.778   5.218   0.931
  896   2HB   PHE  17          1HB       PHE  17  13.810   4.985  -0.816
  897    HD1  PHE  17           HD2      PHE  17  11.742   4.695  -2.093
  898    HD2  PHE  17           HD1      PHE  17  11.664   5.329   2.154
  899    HE1  PHE  17           HE2      PHE  17   9.314   5.174  -2.211
  900    HE2  PHE  17           HE1      PHE  17   9.234   5.806   2.037
  901    HZ   PHE  17           HZ       PHE  17   8.056   5.731  -0.145
  902    H    GLN  18           H        GLN  18  13.454   2.440  -2.120
  903    HA   GLN  18           HA       GLN  18  10.692   1.795  -2.421
  904   1HB   GLN  18          2HB       GLN  18  13.272   1.139  -3.804
  905   2HB   GLN  18          1HB       GLN  18  11.798   0.322  -4.320
  906   1HG   GLN  18          2HG       GLN  18  10.720   2.605  -4.513
  907   2HG   GLN  18          1HG       GLN  18  12.320   3.303  -4.259
  908   1HE2  GLN  18          2HE2      GLN  18  13.184   1.187  -7.407
  909   2HE2  GLN  18          1HE2      GLN  18  13.408   0.774  -5.778
  910    H    THR  19           H        THR  19  13.490  -0.302  -1.708
  911    HA   THR  19           HA       THR  19  12.113  -2.790  -1.585
  912    HB   THR  19           HB       THR  19  14.556  -1.618  -0.237
  913    HG1  THR  19           HG1      THR  19  14.204  -2.351  -2.590
  914   1HG2  THR  19          2HG2      THR  19  13.381  -4.389   0.028
  915   2HG2  THR  19          1HG2      THR  19  15.087  -4.052   0.323
  916   3HG2  THR  19          3HG2      THR  19  13.851  -3.282   1.319
  917    H    LYS  20           H        LYS  20  12.457  -0.181   0.784
  918    HA   LYS  20           HA       LYS  20  11.373  -1.592   3.053
  919   1HB   LYS  20          2HB       LYS  20  11.588   1.309   2.201
  920   2HB   LYS  20          1HB       LYS  20  10.906   0.844   3.760
  921   1HG   LYS  20          2HG       LYS  20  13.228  -0.629   3.695
  922   2HG   LYS  20          1HG       LYS  20  13.713   0.854   2.871
  923   1HD   LYS  20          2HD       LYS  20  13.326   2.181   4.732
  924   2HD   LYS  20          1HD       LYS  20  12.112   1.083   5.391
  925   1HE   LYS  20          2HE       LYS  20  13.676  -0.194   6.480
  926   2HE   LYS  20          1HE       LYS  20  14.863  -0.029   5.170
  927   1HZ   LYS  20          2HZ       LYS  20  14.055   2.251   6.883
  928   2HZ   LYS  20          1HZ       LYS  20  15.368   1.246   7.278
  929   3HZ   LYS  20          3HZ       LYS  20  15.393   2.148   5.841
  930    H    VAL  21           H        VAL  21  10.028   0.157   0.332
  931    HA   VAL  21           HA       VAL  21   7.268   0.112   1.311
  932    HB   VAL  21           HB       VAL  21   8.822   0.961  -1.102
  933   1HG1  VAL  21          2HG1      VAL  21   5.881   0.314  -1.066
  934   2HG1  VAL  21          1HG1      VAL  21   6.508   1.593  -2.106
  935   3HG1  VAL  21          3HG1      VAL  21   7.079  -0.064  -2.304
  936   1HG2  VAL  21          1HG2      VAL  21   7.285   2.140   1.097
  937   2HG2  VAL  21          3HG2      VAL  21   8.562   2.856   0.112
  938   3HG2  VAL  21          2HG2      VAL  21   6.898   2.852  -0.469
  939    H    GLU  22           H        GLU  22   9.405  -2.040  -0.327
  940    HA   GLU  22           HA       GLU  22   7.412  -3.581  -1.780
  941   1HB   GLU  22          2HB       GLU  22  10.306  -3.733  -1.039
  942   2HB   GLU  22          1HB       GLU  22   9.524  -5.233  -1.535
  943   1HG   GLU  22          2HG       GLU  22   8.611  -3.807  -3.527
  944   2HG   GLU  22          1HG       GLU  22   9.925  -2.704  -3.112
  945    H    GLU  23           H        GLU  23   9.198  -4.049   1.283
  946    HA   GLU  23           HA       GLU  23   7.725  -6.459   2.006
  947   1HB   GLU  23          2HB       GLU  23   8.960  -6.173   4.121
  948   2HB   GLU  23          1HB       GLU  23  10.035  -5.906   2.749
  949   1HG   GLU  23          2HG       GLU  23   9.898  -3.520   2.999
  950   2HG   GLU  23          1HG       GLU  23   8.593  -3.660   4.178
  951    H    LEU  24           H        LEU  24   7.373  -2.998   2.581
  952    HA   LEU  24           HA       LEU  24   5.436  -3.184   4.720
  953   1HB   LEU  24          2HB       LEU  24   6.962  -1.241   3.742
  954   2HB   LEU  24          1HB       LEU  24   5.534  -0.917   2.758
  955    HG   LEU  24           HG       LEU  24   4.198  -0.978   4.938
  956   1HD1  LEU  24          3HD1      LEU  24   6.763  -1.725   5.923
  957   2HD1  LEU  24          2HD1      LEU  24   6.383  -0.141   6.598
  958   3HD1  LEU  24          1HD1      LEU  24   5.276  -1.493   6.843
  959   1HD2  LEU  24          1HD2      LEU  24   4.990   1.097   3.654
  960   2HD2  LEU  24          3HD2      LEU  24   4.610   1.335   5.361
  961   3HD2  LEU  24          2HD2      LEU  24   6.291   1.205   4.841
  962    H    ILE  25           H        ILE  25   5.167  -2.829   1.175
  963    HA   ILE  25           HA       ILE  25   2.306  -2.634   1.088
  964    HB   ILE  25           HB       ILE  25   4.587  -2.837  -0.690
  965   1HG1  ILE  25          2HG1      ILE  25   3.265  -1.399  -2.058
  966   2HG1  ILE  25          1HG1      ILE  25   1.761  -1.998  -1.357
  967   1HG2  ILE  25          1HG2      ILE  25   3.613  -5.092  -1.197
  968   2HG2  ILE  25          3HG2      ILE  25   2.106  -4.294  -1.651
  969   3HG2  ILE  25          2HG2      ILE  25   3.578  -3.992  -2.575
  970   1HD1  ILE  25          1HD1      ILE  25   3.520  -0.977   0.712
  971   2HD1  ILE  25          3HD1      ILE  25   3.222   0.252  -0.520
  972   3HD1  ILE  25          2HD1      ILE  25   1.867  -0.500   0.323
  973    H    ASN  26           H        ASN  26   4.535  -5.419   1.006
  974    HA   ASN  26           HA       ASN  26   2.574  -7.435   0.462
  975   1HB   ASN  26          2HB       ASN  26   5.229  -7.376   0.606
  976   2HB   ASN  26          1HB       ASN  26   4.926  -7.909   2.259
  977   1HD2  ASN  26          2HD2      ASN  26   3.961 -11.175   1.316
  978   2HD2  ASN  26          1HD2      ASN  26   4.167 -10.066   2.586
  979    H    THR  27           H        THR  27   3.737  -5.973   3.463
  980    HA   THR  27           HA       THR  27   2.304  -7.667   5.296
  981    HB   THR  27           HB       THR  27   3.434  -4.860   5.362
  982    HG1  THR  27           HG1      THR  27   4.253  -7.228   6.680
  983   1HG2  THR  27          1HG2      THR  27   2.101  -6.453   7.559
  984   2HG2  THR  27          3HG2      THR  27   3.212  -5.125   7.888
  985   3HG2  THR  27          2HG2      THR  27   1.710  -4.821   7.016
  986    H    LEU  28           H        LEU  28   1.443  -4.769   3.470
  987    HA   LEU  28           HA       LEU  28  -1.019  -4.222   4.908
  988   1HB   LEU  28          2HB       LEU  28   0.281  -3.418   2.312
  989   2HB   LEU  28          1HB       LEU  28  -1.397  -2.963   2.618
  990    HG   LEU  28           HG       LEU  28   0.568  -2.480   4.804
  991   1HD1  LEU  28          2HD1      LEU  28   0.433  -0.915   2.217
  992   2HD1  LEU  28          1HD1      LEU  28   1.060  -0.226   3.715
  993   3HD1  LEU  28          3HD1      LEU  28   1.860  -1.616   2.981
  994   1HD2  LEU  28          2HD2      LEU  28  -2.047  -1.486   3.834
  995   2HD2  LEU  28          1HD2      LEU  28  -1.443  -1.638   5.483
  996   3HD2  LEU  28          3HD2      LEU  28  -0.978  -0.250   4.499
  997    H    GLN  29           H        GLN  29  -0.213  -5.934   1.891
  998    HA   GLN  29           HA       GLN  29  -2.935  -6.675   1.252
  999   1HB   GLN  29          2HB       GLN  29  -0.664  -6.580  -0.111
 1000   2HB   GLN  29          1HB       GLN  29  -0.496  -8.242   0.453
 1001   1HG   GLN  29          2HG       GLN  29  -2.608  -8.866  -0.555
 1002   2HG   GLN  29          1HG       GLN  29  -2.957  -7.187  -0.969
 1003   1HE2  GLN  29          2HE2      GLN  29  -1.486  -8.945  -3.965
 1004   2HE2  GLN  29          1HE2      GLN  29  -2.816  -9.272  -2.963
 1005    H    GLN  30           H        GLN  30  -0.618  -7.732   3.539
 1006    HA   GLN  30           HA       GLN  30  -1.567 -10.487   3.813
 1007   1HB   GLN  30          2HB       GLN  30   0.285  -8.610   5.286
 1008   2HB   GLN  30          1HB       GLN  30  -0.082 -10.213   5.924
 1009   1HG   GLN  30          2HG       GLN  30   0.584 -10.253   3.076
 1010   2HG   GLN  30          1HG       GLN  30   1.893  -9.634   4.076
 1011   1HE2  GLN  30          2HE2      GLN  30   2.782 -12.994   4.704
 1012   2HE2  GLN  30          1HE2      GLN  30   3.253 -11.497   4.059
 1013    H    LYS  31           H        LYS  31  -1.701  -7.550   5.861
 1014    HA   LYS  31           HA       LYS  31  -3.585  -8.624   7.756
 1015   1HB   LYS  31          2HB       LYS  31  -2.506  -5.944   6.936
 1016   2HB   LYS  31          1HB       LYS  31  -3.902  -5.992   8.012
 1017   1HG   LYS  31          2HG       LYS  31  -2.644  -7.462   9.562
 1018   2HG   LYS  31          1HG       LYS  31  -1.241  -7.367   8.497
 1019   1HD   LYS  31          2HD       LYS  31  -1.352  -4.840   8.761
 1020   2HD   LYS  31          1HD       LYS  31  -2.543  -5.107  10.035
 1021   1HE   LYS  31          2HE       LYS  31   0.307  -6.162   9.999
 1022   2HE   LYS  31          1HE       LYS  31  -0.346  -4.911  11.076
 1023   1HZ   LYS  31          1HZ       LYS  31  -2.119  -6.678  11.600
 1024   2HZ   LYS  31          3HZ       LYS  31  -0.997  -7.787  10.981
 1025   3HZ   LYS  31          2HZ       LYS  31  -0.590  -6.831  12.324
 1026    H    LEU  32           H        LEU  32  -3.855  -7.457   4.540
 1027    HA   LEU  32           HA       LEU  32  -6.664  -6.638   4.679
 1028   1HB   LEU  32          2HB       LEU  32  -4.709  -5.861   3.137
 1029   2HB   LEU  32          1HB       LEU  32  -5.066  -7.318   2.211
 1030    HG   LEU  32           HG       LEU  32  -7.349  -6.597   1.849
 1031   1HD1  LEU  32          3HD1      LEU  32  -6.588  -4.440   3.816
 1032   2HD1  LEU  32          2HD1      LEU  32  -7.929  -4.216   2.691
 1033   3HD1  LEU  32          1HD1      LEU  32  -7.971  -5.533   3.863
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.127  -4.668   1.272
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.065  -5.657   0.154
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.778  -4.205   0.857
 1037    H    GLU  33           H        GLU  33  -4.860  -9.367   3.181
 1038    HA   GLU  33           HA       GLU  33  -7.225 -10.785   2.343
 1039   1HB   GLU  33          2HB       GLU  33  -4.438 -11.798   3.008
 1040   2HB   GLU  33          1HB       GLU  33  -5.618 -12.608   1.977
 1041   1HG   GLU  33          2HG       GLU  33  -5.063  -9.816   1.210
 1042   2HG   GLU  33          1HG       GLU  33  -3.677 -10.897   1.062
 1043    H    ALA  34           H        ALA  34  -5.598 -10.438   5.373
 1044    HA   ALA  34           HA       ALA  34  -6.815 -12.834   6.592
 1045   1HB   ALA  34          2HB       ALA  34  -4.530 -11.425   7.025
 1046   2HB   ALA  34          1HB       ALA  34  -5.588 -10.647   8.202
 1047   3HB   ALA  34          3HB       ALA  34  -5.305 -12.386   8.285
 1048    H    VAL  35           H        VAL  35  -7.178  -9.337   6.472
 1049    HA   VAL  35           HA       VAL  35  -9.170  -8.966   8.465
 1050    HB   VAL  35           HB       VAL  35  -8.024  -7.620   6.109
 1051   1HG1  VAL  35          2HG1      VAL  35 -10.861  -6.978   6.958
 1052   2HG1  VAL  35          1HG1      VAL  35  -9.849  -5.905   5.991
 1053   3HG1  VAL  35          3HG1      VAL  35 -10.323  -7.479   5.355
 1054   1HG2  VAL  35          3HG2      VAL  35  -9.064  -6.653   8.787
 1055   2HG2  VAL  35          2HG2      VAL  35  -7.398  -7.106   8.426
 1056   3HG2  VAL  35          1HG2      VAL  35  -8.113  -5.689   7.656
 1057    H    ALA  36           H        ALA  36  -9.371  -9.916   5.037
 1058    HA   ALA  36           HA       ALA  36 -12.254  -9.989   4.900
 1059   1HB   ALA  36          3HB       ALA  36 -10.650  -9.881   2.979
 1060   2HB   ALA  36          2HB       ALA  36 -10.143 -11.530   3.350
 1061   3HB   ALA  36          1HB       ALA  36 -11.795 -11.212   2.823
 1062    H    LYS  37           H        LYS  37  -9.752 -12.235   5.955
 1063    HA   LYS  37           HA       LYS  37 -11.414 -14.605   6.050
 1064   1HB   LYS  37          2HB       LYS  37  -8.723 -13.716   6.721
 1065   2HB   LYS  37          1HB       LYS  37  -9.360 -14.785   7.970
 1066   1HG   LYS  37          2HG       LYS  37  -9.309 -16.603   6.609
 1067   2HG   LYS  37          1HG       LYS  37  -9.909 -15.694   5.221
 1068   1HD   LYS  37          2HD       LYS  37  -7.815 -15.262   4.447
 1069   2HD   LYS  37          1HD       LYS  37  -7.186 -14.944   6.063
 1070   1HE   LYS  37          2HE       LYS  37  -6.123 -16.949   5.864
 1071   2HE   LYS  37          1HE       LYS  37  -7.722 -17.681   6.106
 1072   1HZ   LYS  37          2HZ       LYS  37  -7.912 -16.992   3.560
 1073   2HZ   LYS  37          1HZ       LYS  37  -6.235 -17.260   3.634
 1074   3HZ   LYS  37          3HZ       LYS  37  -7.312 -18.503   4.052
 1075    H    ARG  38           H        ARG  38 -10.765 -11.932   8.246
 1076    HA   ARG  38           HA       ARG  38 -11.995 -13.127  10.584
 1077   1HB   ARG  38          2HB       ARG  38 -11.502 -10.234   9.809
 1078   2HB   ARG  38          1HB       ARG  38 -11.751 -10.841  11.445
 1079   1HG   ARG  38          2HG       ARG  38  -9.538 -11.923   9.711
 1080   2HG   ARG  38          1HG       ARG  38  -9.311 -10.458  10.666
 1081   1HD   ARG  38          2HD       ARG  38  -8.625 -12.035  12.224
 1082   2HD   ARG  38          1HD       ARG  38 -10.363 -12.031  12.582
 1083    HE   ARG  38           HE       ARG  38  -9.912 -13.831  10.424
 1084   1HH1  ARG  38          1HH2      ARG  38  -8.785 -13.451  13.645
 1085   2HH1  ARG  38          2HH2      ARG  38  -8.916 -15.132  14.039
 1086   1HH2  ARG  38          2HH1      ARG  38 -10.275 -16.016  10.971
 1087   2HH2  ARG  38          1HH1      ARG  38  -9.767 -16.585  12.526
 1088    H    ILE  39           H        ILE  39 -13.044 -10.754   8.133
 1089    HA   ILE  39           HA       ILE  39 -15.672 -10.305   9.114
 1090    HB   ILE  39           HB       ILE  39 -14.452 -10.336   6.341
 1091   1HG1  ILE  39          2HG1      ILE  39 -14.984  -8.291   8.489
 1092   2HG1  ILE  39          1HG1      ILE  39 -13.504  -8.576   7.578
 1093   1HG2  ILE  39          1HG2      ILE  39 -16.935 -10.729   6.284
 1094   2HG2  ILE  39          3HG2      ILE  39 -17.151  -9.221   7.171
 1095   3HG2  ILE  39          2HG2      ILE  39 -16.457  -9.200   5.551
 1096   1HD1  ILE  39          1HD1      ILE  39 -15.044  -7.886   5.527
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.956  -7.058   6.789
 1098   3HD1  ILE  39          2HD1      ILE  39 -14.257  -6.663   6.522
 1099    H    GLU  40           H        GLU  40 -14.338 -12.863   7.055
 1100    HA   GLU  40           HA       GLU  40 -16.818 -14.166   6.426
 1101   1HB   GLU  40          2HB       GLU  40 -14.001 -15.256   6.796
 1102   2HB   GLU  40          1HB       GLU  40 -15.303 -16.065   5.922
 1103   1HG   GLU  40          2HG       GLU  40 -14.908 -13.320   5.008
 1104   2HG   GLU  40          1HG       GLU  40 -13.454 -14.301   4.820
 1105    H    ALA  41           H        ALA  41 -14.586 -14.284   9.162
 1106    HA   ALA  41           HA       ALA  41 -15.617 -16.542  10.545
 1107   1HB   ALA  41          3HB       ALA  41 -13.651 -14.752  10.950
 1108   2HB   ALA  41          2HB       ALA  41 -14.856 -14.065  12.039
 1109   3HB   ALA  41          1HB       ALA  41 -14.301 -15.723  12.271
 1110    H    LEU  42           H        LEU  42 -16.698 -13.175  10.391
 1111    HA   LEU  42           HA       LEU  42 -18.879 -13.532  12.305
 1112   1HB   LEU  42          2HB       LEU  42 -18.111 -11.445  10.244
 1113   2HB   LEU  42          1HB       LEU  42 -19.532 -11.277  11.264
 1114    HG   LEU  42           HG       LEU  42 -18.158 -10.254  12.741
 1115   1HD1  LEU  42          2HD1      LEU  42 -16.938 -13.017  13.025
 1116   2HD1  LEU  42          1HD1      LEU  42 -16.779 -11.703  14.192
 1117   3HD1  LEU  42          3HD1      LEU  42 -18.359 -12.421  13.884
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.141 -11.248  10.821
 1119   2HD2  LEU  42          3HD2      LEU  42 -16.357  -9.634  11.499
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.537 -10.882  12.438
 1121    H    GLU  43           H        GLU  43 -18.423 -13.796   8.829
 1122    HA   GLU  43           HA       GLU  43 -21.221 -13.876   8.101
 1123   1HB   GLU  43          2HB       GLU  43 -18.718 -15.006   6.803
 1124   2HB   GLU  43          1HB       GLU  43 -20.264 -14.761   5.989
 1125   1HG   GLU  43          2HG       GLU  43 -19.788 -12.313   7.187
 1126   2HG   GLU  43          1HG       GLU  43 -18.186 -12.814   6.647
 1127    H    ASN  44           H        ASN  44 -19.080 -16.080   9.629
 1128    HA   ASN  44           HA       ASN  44 -20.415 -18.546   8.805
 1129   1HB   ASN  44          2HB       ASN  44 -18.478 -17.758  11.002
 1130   2HB   ASN  44          1HB       ASN  44 -19.018 -19.418  10.757
 1131   1HD2  ASN  44          2HD2      ASN  44 -16.078 -19.504   8.687
 1132   2HD2  ASN  44          1HD2      ASN  44 -16.629 -19.818  10.262
 1133    H    LYS  45           H        LYS  45 -21.035 -16.026  11.053
 1134    HA   LYS  45           HA       LYS  45 -23.050 -17.731  12.477
 1135   1HB   LYS  45          2HB       LYS  45 -21.369 -15.358  13.351
 1136   2HB   LYS  45          1HB       LYS  45 -22.678 -16.026  14.327
 1137   1HG   LYS  45          2HG       LYS  45 -20.639 -17.050  15.097
 1138   2HG   LYS  45          1HG       LYS  45 -21.513 -18.273  14.174
 1139   1HD   LYS  45          2HD       LYS  45 -19.924 -18.359  12.558
 1140   2HD   LYS  45          1HD       LYS  45 -19.725 -16.607  12.534
 1141   1HE   LYS  45          2HE       LYS  45 -18.033 -16.645  14.105
 1142   2HE   LYS  45          1HE       LYS  45 -18.714 -18.050  14.950
 1143   1HZ   LYS  45          1HZ       LYS  45 -18.227 -19.145  12.605
 1144   2HZ   LYS  45          3HZ       LYS  45 -17.014 -17.960  12.574
 1145   3HZ   LYS  45          2HZ       LYS  45 -17.054 -19.098  13.834
 1146    H    ILE  46           H        ILE  46 -22.552 -15.085  10.367
 1147    HA   ILE  46           HA       ILE  46 -25.206 -13.876  11.042
 1148    HB   ILE  46           HB       ILE  46 -22.863 -12.954   9.342
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.120 -12.508  11.488
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.081 -11.061  11.215
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.548 -11.693   9.927
 1152   2HG2  ILE  46          1HG2      ILE  46 -24.165 -10.763   9.353
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.839 -12.049   8.352
 1154   1HD1  ILE  46          2HD1      ILE  46 -24.174 -13.555  12.551
 1155   2HD1  ILE  46          1HD1      ILE  46 -23.509 -12.184  13.433
 1156   3HD1  ILE  46          3HD1      ILE  46 -24.950 -11.976  12.441
 1157    H    ILE  47           HN       ILE  47 -23.532 -15.841   8.727
 1158    HA   ILE  47           HA       ILE  47 -25.119 -15.307   6.391
 1159    HB   ILE  47           HB       ILE  47 -22.977 -16.515   6.390
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.211 -18.386   5.558
 1161   2HG1  ILE  47          1HG1      ILE  47 -24.724 -16.968   4.627
 1162   1HG2  ILE  47          1HG2      ILE  47 -23.710 -17.701   8.642
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.314 -18.940   7.542
 1164   3HG2  ILE  47          2HG2      ILE  47 -22.604 -18.507   7.530
 1165   1HD1  ILE  47          2HD1      ILE  47 -22.392 -17.892   4.554
 1166   2HD1  ILE  47          1HD1      ILE  47 -22.997 -19.359   5.326
 1167   3HD1  ILE  47          3HD1      ILE  47 -23.575 -18.904   3.724
   
  No H/Q in entry =        1167
  Start of MODEL    6
    1   1H    GLY   1          1H        GLY   1  31.097   7.338 -26.745
    2   2H    GLY   1          3H        GLY   1  30.487   5.759 -26.645
    3   3H    GLY   1          2H        GLY   1  31.038   6.362 -28.134
    4   1HA   GLY   1          2HA       GLY   1  29.009   7.061 -28.610
    5   2HA   GLY   1          1HA       GLY   1  28.457   6.515 -27.025
    6    H    SER   2           H        SER   2  27.885   8.066 -25.570
    7    HA   SER   2           HA       SER   2  28.999  10.817 -25.884
    8   1HB   SER   2          2HB       SER   2  26.409   9.909 -26.682
    9   2HB   SER   2          1HB       SER   2  26.201  10.959 -25.283
   10    HG   SER   2           HG       SER   2  26.613  11.694 -27.742
   11    H    HIS   3           H        HIS   3  26.509   9.098 -23.947
   12    HA   HIS   3           HA       HIS   3  28.079   9.404 -21.488
   13   1HB   HIS   3          2HB       HIS   3  26.571  11.559 -22.379
   14   2HB   HIS   3          1HB       HIS   3  25.509  10.783 -21.203
   15    HD1  HIS   3           HD1      HIS   3  27.813  13.374 -21.212
   16    HD2  HIS   3           HD2      HIS   3  27.470   9.977 -18.820
   17    HE1  HIS   3           HE1      HIS   3  29.094  13.865 -19.083
   18    H    MET   4           H        MET   4  24.629   9.158 -22.470
   19    HA   MET   4           HA       MET   4  23.698   7.491 -20.429
   20   1HB   MET   4          2HB       MET   4  22.265   8.487 -22.119
   21   2HB   MET   4          1HB       MET   4  23.059   7.563 -23.396
   22   1HG   MET   4          2HG       MET   4  22.141   5.767 -21.336
   23   2HG   MET   4          1HG       MET   4  20.805   6.789 -21.867
   24   1HE   MET   4          3HE       MET   4  19.416   6.280 -23.338
   25   2HE   MET   4          2HE       MET   4  19.503   5.211 -24.736
   26   3HE   MET   4          1HE       MET   4  19.474   4.527 -23.113
   27    H    GLU   5           H        GLU   5  24.670   5.604 -19.740
   28    HA   GLU   5           HA       GLU   5  25.882   3.796 -21.792
   29   1HB   GLU   5          2HB       GLU   5  27.095   2.886 -19.845
   30   2HB   GLU   5          1HB       GLU   5  27.286   4.637 -19.925
   31   1HG   GLU   5          2HG       GLU   5  25.656   4.984 -18.203
   32   2HG   GLU   5          1HG       GLU   5  25.143   3.297 -18.263
   33    H    GLU   6           H        GLU   6  25.809   1.427 -20.295
   34    HA   GLU   6           HA       GLU   6  23.138   0.464 -20.826
   35   1HB   GLU   6          2HB       GLU   6  24.093  -1.605 -19.768
   36   2HB   GLU   6          1HB       GLU   6  25.137  -0.921 -21.014
   37   1HG   GLU   6          2HG       GLU   6  26.799  -0.658 -19.522
   38   2HG   GLU   6          1HG       GLU   6  25.750   0.322 -18.497
   39    H    ASP   7           H        ASP   7  21.839   1.939 -19.459
   40    HA   ASP   7           HA       ASP   7  20.804   2.608 -17.427
   41   1HB   ASP   7          2HB       ASP   7  20.040   0.263 -18.037
   42   2HB   ASP   7          1HB       ASP   7  21.222  -0.341 -16.875
   43    HA   PRO   8           HA       PRO   8  24.642   2.786 -14.953
   44   1HB   PRO   8          2HB       PRO   8  24.357   5.422 -14.270
   45   2HB   PRO   8          1HB       PRO   8  25.107   4.891 -15.788
   46   1HG   PRO   8          2HG       PRO   8  22.377   5.950 -15.297
   47   2HG   PRO   8          1HG       PRO   8  23.449   6.185 -16.684
   48   1HD   PRO   8          2HD       PRO   8  21.316   4.450 -16.647
   49   2HD   PRO   8          1HD       PRO   8  22.720   4.294 -17.724
   50    H    CYS   9           H        CYS   9  21.826   4.792 -13.943
   51    HA   CYS   9           HA       CYS   9  21.903   3.359 -11.308
   52   1HB   CYS   9          2HB       CYS   9  21.501   6.213 -12.165
   53   2HB   CYS   9          1HB       CYS   9  20.781   5.656 -10.653
   54    H    GLU  10           H        GLU  10  20.368   2.185 -13.319
   55    HA   GLU  10           HA       GLU  10  18.146   1.634 -13.942
   56   1HB   GLU  10          2HB       GLU  10  18.141   2.214 -10.971
   57   2HB   GLU  10          1HB       GLU  10  16.737   1.529 -11.792
   58   1HG   GLU  10          2HG       GLU  10  17.730  -0.505 -12.078
   59   2HG   GLU  10          1HG       GLU  10  19.311   0.207 -12.405
   60    H    CYS  11           H        CYS  11  18.755   4.372 -14.542
   61    HA   CYS  11           HA       CYS  11  17.157   6.403 -13.587
   62   1HB   CYS  11          2HB       CYS  11  18.202   5.575 -16.253
   63   2HB   CYS  11          1HB       CYS  11  17.008   6.878 -16.233
   64    H    LYS  12           H        LYS  12  16.106   3.591 -15.408
   65    HA   LYS  12           HA       LYS  12  13.295   4.626 -15.242
   66   1HB   LYS  12          2HB       LYS  12  14.807   3.120 -17.382
   67   2HB   LYS  12          1HB       LYS  12  13.042   3.128 -17.341
   68   1HG   LYS  12          2HG       LYS  12  13.440   4.977 -18.691
   69   2HG   LYS  12          1HG       LYS  12  13.380   5.744 -17.104
   70   1HD   LYS  12          2HD       LYS  12  15.501   6.451 -17.340
   71   2HD   LYS  12          1HD       LYS  12  16.049   4.788 -17.557
   72   1HE   LYS  12          2HE       LYS  12  16.646   5.577 -19.641
   73   2HE   LYS  12          1HE       LYS  12  14.939   5.256 -20.005
   74   1HZ   LYS  12          1HZ       LYS  12  14.517   7.546 -19.035
   75   2HZ   LYS  12          3HZ       LYS  12  16.185   7.814 -19.185
   76   3HZ   LYS  12          2HZ       LYS  12  15.249   7.495 -20.567
   77    H    SER  13           H        SER  13  15.490   2.239 -14.265
   78    HA   SER  13           HA       SER  13  13.609  -0.004 -14.110
   79   1HB   SER  13          2HB       SER  13  16.430   0.644 -13.409
   80   2HB   SER  13          1HB       SER  13  15.687  -0.686 -12.530
   81    HG   SER  13           HG       SER  13  16.469  -1.608 -14.342
   82    H    ILE  14           H        ILE  14  14.695   2.595 -12.019
   83    HA   ILE  14           HA       ILE  14  13.514   1.493  -9.570
   84    HB   ILE  14           HB       ILE  14  14.716   4.143 -10.415
   85   1HG1  ILE  14          2HG1      ILE  14  15.841   2.227  -8.400
   86   2HG1  ILE  14          1HG1      ILE  14  16.038   1.889 -10.114
   87   1HG2  ILE  14          2HG2      ILE  14  13.050   4.446  -8.577
   88   2HG2  ILE  14          1HG2      ILE  14  13.934   3.259  -7.619
   89   3HG2  ILE  14          3HG2      ILE  14  14.700   4.785  -8.056
   90   1HD1  ILE  14          2HD1      ILE  14  17.041   4.134 -10.434
   91   2HD1  ILE  14          1HD1      ILE  14  16.890   4.433  -8.703
   92   3HD1  ILE  14          3HD1      ILE  14  17.965   3.163  -9.287
   93    H    VAL  15           H        VAL  15  12.736   3.906 -12.024
   94    HA   VAL  15           HA       VAL  15  10.261   4.752 -10.679
   95    HB   VAL  15           HB       VAL  15  10.821   5.311 -13.568
   96   1HG1  VAL  15          1HG1      VAL  15   9.849   6.820 -11.140
   97   2HG1  VAL  15          3HG1      VAL  15  10.321   7.669 -12.611
   98   3HG1  VAL  15          2HG1      VAL  15   8.997   6.505 -12.650
   99   1HG2  VAL  15          2HG2      VAL  15  12.647   6.051 -11.291
  100   2HG2  VAL  15          1HG2      VAL  15  13.064   5.572 -12.935
  101   3HG2  VAL  15          3HG2      VAL  15  12.418   7.182 -12.624
  102    H    LYS  16           H        LYS  16  11.338   2.309 -12.824
  103    HA   LYS  16           HA       LYS  16   8.806   1.724 -14.138
  104   1HB   LYS  16          2HB       LYS  16  10.724   0.943 -15.257
  105   2HB   LYS  16          1HB       LYS  16  11.517   0.463 -13.757
  106   1HG   LYS  16          2HG       LYS  16   8.985  -0.928 -14.506
  107   2HG   LYS  16          1HG       LYS  16  10.452  -1.346 -15.391
  108   1HD   LYS  16          2HD       LYS  16  11.407  -1.359 -12.849
  109   2HD   LYS  16          1HD       LYS  16   9.741  -1.858 -12.558
  110   1HE   LYS  16          2HE       LYS  16  10.049  -3.889 -13.561
  111   2HE   LYS  16          1HE       LYS  16  11.059  -3.202 -14.849
  112   1HZ   LYS  16          2HZ       LYS  16  12.777  -2.816 -13.077
  113   2HZ   LYS  16          1HZ       LYS  16  11.846  -3.802 -12.053
  114   3HZ   LYS  16          3HZ       LYS  16  12.508  -4.445 -13.476
  115    H    PHE  17           H        PHE  17  10.655   0.499 -11.364
  116    HA   PHE  17           HA       PHE  17   8.724  -1.489 -10.541
  117   1HB   PHE  17          2HB       PHE  17  10.842  -1.804  -9.628
  118   2HB   PHE  17          1HB       PHE  17  11.135  -0.074  -9.462
  119    HD1  PHE  17           HD1      PHE  17  10.058   1.203  -7.608
  120    HD2  PHE  17           HD2      PHE  17   9.858  -3.080  -7.849
  121    HE1  PHE  17           HE1      PHE  17   9.384   1.102  -5.225
  122    HE2  PHE  17           HE2      PHE  17   9.184  -3.182  -5.466
  123    HZ   PHE  17           HZ       PHE  17   8.946  -1.090  -4.154
  124    H    GLN  18           H        GLN  18   9.159   1.970  -9.989
  125    HA   GLN  18           HA       GLN  18   7.405   2.358  -7.784
  126   1HB   GLN  18          2HB       GLN  18   8.377   3.961 -10.122
  127   2HB   GLN  18          1HB       GLN  18   7.106   4.638  -9.106
  128   1HG   GLN  18          2HG       GLN  18   8.627   4.029  -7.114
  129   2HG   GLN  18          1HG       GLN  18   9.906   3.845  -8.314
  130   1HE2  GLN  18          2HE2      GLN  18   8.890   7.520  -9.148
  131   2HE2  GLN  18          1HE2      GLN  18   8.334   6.100  -9.893
  132    H    THR  19           H        THR  19   6.703   2.486 -11.281
  133    HA   THR  19           HA       THR  19   3.910   2.987 -11.111
  134    HB   THR  19           HB       THR  19   5.716   1.534 -13.055
  135    HG1  THR  19           HG1      THR  19   5.701   3.879 -12.724
  136   1HG2  THR  19          3HG2      THR  19   2.744   1.736 -13.014
  137   2HG2  THR  19          2HG2      THR  19   3.551   1.987 -14.562
  138   3HG2  THR  19          1HG2      THR  19   3.776   0.474 -13.686
  139    H    LYS  20           H        LYS  20   5.766  -0.030 -10.905
  140    HA   LYS  20           HA       LYS  20   3.553  -1.854 -10.920
  141   1HB   LYS  20          2HB       LYS  20   5.498  -3.035 -11.131
  142   2HB   LYS  20          1HB       LYS  20   6.438  -1.775 -10.341
  143   1HG   LYS  20          2HG       LYS  20   6.497  -3.882  -9.050
  144   2HG   LYS  20          1HG       LYS  20   5.705  -2.598  -8.136
  145   1HD   LYS  20          2HD       LYS  20   4.022  -4.093  -7.857
  146   2HD   LYS  20          1HD       LYS  20   3.597  -3.700  -9.524
  147   1HE   LYS  20          2HE       LYS  20   5.237  -5.540 -10.236
  148   2HE   LYS  20          1HE       LYS  20   5.242  -6.043  -8.533
  149   1HZ   LYS  20          3HZ       LYS  20   2.676  -5.485  -9.850
  150   2HZ   LYS  20          2HZ       LYS  20   3.443  -6.969 -10.162
  151   3HZ   LYS  20          1HZ       LYS  20   3.019  -6.548  -8.572
  152    H    VAL  21           H        VAL  21   5.095   0.099  -8.438
  153    HA   VAL  21           HA       VAL  21   3.608  -1.066  -6.204
  154    HB   VAL  21           HB       VAL  21   5.626   1.047  -6.765
  155   1HG1  VAL  21          2HG1      VAL  21   3.621   1.247  -4.534
  156   2HG1  VAL  21          1HG1      VAL  21   5.277   1.791  -4.276
  157   3HG1  VAL  21          3HG1      VAL  21   4.294   2.528  -5.542
  158   1HG2  VAL  21          2HG2      VAL  21   5.273  -1.378  -5.135
  159   2HG2  VAL  21          1HG2      VAL  21   6.736  -0.708  -5.857
  160   3HG2  VAL  21          3HG2      VAL  21   6.151  -0.085  -4.315
  161    H    GLU  22           H        GLU  22   3.094   1.384  -8.598
  162    HA   GLU  22           HA       GLU  22   1.158   2.991  -7.160
  163   1HB   GLU  22          2HB       GLU  22   2.181   2.611  -9.944
  164   2HB   GLU  22          1HB       GLU  22   0.647   3.456  -9.761
  165   1HG   GLU  22          2HG       GLU  22   1.723   5.011  -8.145
  166   2HG   GLU  22          1HG       GLU  22   3.260   4.190  -8.415
  167    H    GLU  23           H        GLU  23   0.908   0.348  -9.554
  168    HA   GLU  23           HA       GLU  23  -1.994   0.256  -9.518
  169   1HB   GLU  23          2HB       GLU  23  -0.025  -1.920 -10.278
  170   2HB   GLU  23          1HB       GLU  23  -1.649  -1.672 -10.919
  171   1HG   GLU  23          2HG       GLU  23  -0.598   0.731 -11.517
  172   2HG   GLU  23          1HG       GLU  23   0.879  -0.234 -11.557
  173    H    LEU  24           H        LEU  24   0.595  -1.526  -7.848
  174    HA   LEU  24           HA       LEU  24  -1.056  -3.490  -6.577
  175   1HB   LEU  24          2HB       LEU  24   1.566  -3.101  -6.848
  176   2HB   LEU  24          1HB       LEU  24   1.384  -2.342  -5.266
  177    HG   LEU  24           HG       LEU  24   0.175  -4.439  -4.512
  178   1HD1  LEU  24          3HD1      LEU  24  -0.389  -5.243  -6.793
  179   2HD1  LEU  24          2HD1      LEU  24   1.325  -5.515  -7.105
  180   3HD1  LEU  24          1HD1      LEU  24   0.494  -6.460  -5.870
  181   1HD2  LEU  24          1HD2      LEU  24   3.064  -4.408  -5.370
  182   2HD2  LEU  24          3HD2      LEU  24   2.394  -4.261  -3.746
  183   3HD2  LEU  24          2HD2      LEU  24   2.385  -5.823  -4.565
  184    H    ILE  25           H        ILE  25   0.058  -0.266  -5.500
  185    HA   ILE  25           HA       ILE  25  -1.125  -0.329  -2.907
  186    HB   ILE  25           HB       ILE  25   0.210   1.495  -4.697
  187   1HG1  ILE  25          2HG1      ILE  25   0.997   2.446  -2.622
  188   2HG1  ILE  25          1HG1      ILE  25  -0.364   1.756  -1.736
  189   1HG2  ILE  25          1HG2      ILE  25  -2.089   2.556  -4.815
  190   2HG2  ILE  25          3HG2      ILE  25  -1.984   2.814  -3.074
  191   3HG2  ILE  25          2HG2      ILE  25  -0.831   3.599  -4.153
  192   1HD1  ILE  25          2HD1      ILE  25   1.080  -0.283  -3.230
  193   2HD1  ILE  25          1HD1      ILE  25   2.137   0.565  -2.102
  194   3HD1  ILE  25          3HD1      ILE  25   0.677  -0.232  -1.513
  195    H    ASN  26           H        ASN  26  -2.454   0.672  -6.070
  196    HA   ASN  26           HA       ASN  26  -4.961   1.666  -5.139
  197   1HB   ASN  26          2HB       ASN  26  -3.735   1.586  -7.487
  198   2HB   ASN  26          1HB       ASN  26  -4.682   0.113  -7.693
  199   1HD2  ASN  26          2HD2      ASN  26  -7.781   1.825  -8.007
  200   2HD2  ASN  26          1HD2      ASN  26  -7.034   0.318  -7.786
  201    H    THR  27           H        THR  27  -3.923  -1.601  -6.053
  202    HA   THR  27           HA       THR  27  -6.432  -2.936  -5.767
  203    HB   THR  27           HB       THR  27  -3.518  -3.700  -5.544
  204    HG1  THR  27           HG1      THR  27  -4.527  -3.173  -7.577
  205   1HG2  THR  27          1HG2      THR  27  -5.962  -5.365  -5.030
  206   2HG2  THR  27          3HG2      THR  27  -4.557  -6.103  -5.801
  207   3HG2  THR  27          2HG2      THR  27  -4.407  -5.383  -4.198
  208    H    LEU  28           H        LEU  28  -3.926  -2.060  -3.409
  209    HA   LEU  28           HA       LEU  28  -4.998  -3.603  -1.210
  210   1HB   LEU  28          2HB       LEU  28  -3.110  -1.287  -1.595
  211   2HB   LEU  28          1HB       LEU  28  -3.596  -1.747   0.037
  212    HG   LEU  28           HG       LEU  28  -2.750  -3.967  -1.748
  213   1HD1  LEU  28          1HD1      LEU  28  -1.061  -1.624  -1.181
  214   2HD1  LEU  28          3HD1      LEU  28  -0.335  -3.155  -0.692
  215   3HD1  LEU  28          2HD1      LEU  28  -0.836  -2.911  -2.365
  216   1HD2  LEU  28          1HD2      LEU  28  -3.205  -3.510   0.998
  217   2HD2  LEU  28          3HD2      LEU  28  -2.561  -4.978   0.263
  218   3HD2  LEU  28          2HD2      LEU  28  -1.462  -3.726   0.840
  219    H    GLN  29           H        GLN  29  -5.344  -0.210  -2.236
  220    HA   GLN  29           HA       GLN  29  -7.144   0.559  -0.112
  221   1HB   GLN  29          2HB       GLN  29  -5.618   1.858  -1.860
  222   2HB   GLN  29          1HB       GLN  29  -7.084   1.821  -2.837
  223   1HG   GLN  29          2HG       GLN  29  -8.186   2.637  -0.542
  224   2HG   GLN  29          1HG       GLN  29  -6.554   3.246  -0.265
  225   1HE2  GLN  29          2HE2      GLN  29  -8.515   4.717  -3.579
  226   2HE2  GLN  29          1HE2      GLN  29  -8.732   3.088  -3.154
  227    H    GLN  30           H        GLN  30  -7.476  -1.381  -2.884
  228    HA   GLN  30           HA       GLN  30 -10.317  -0.825  -3.396
  229   1HB   GLN  30          2HB       GLN  30  -8.204  -2.746  -4.382
  230   2HB   GLN  30          1HB       GLN  30  -9.882  -2.895  -4.899
  231   1HG   GLN  30          2HG       GLN  30  -8.969  -0.142  -5.061
  232   2HG   GLN  30          1HG       GLN  30  -7.947  -1.215  -6.011
  233   1HE2  GLN  30          2HE2      GLN  30 -11.781  -0.512  -7.196
  234   2HE2  GLN  30          1HE2      GLN  30 -11.205   0.103  -5.722
  235    H    LYS  31           H        LYS  31  -8.387  -3.583  -2.180
  236    HA   LYS  31           HA       LYS  31 -10.650  -5.170  -1.351
  237   1HB   LYS  31          2HB       LYS  31  -7.689  -5.061  -0.809
  238   2HB   LYS  31          1HB       LYS  31  -8.700  -6.161   0.129
  239   1HG   LYS  31          2HG       LYS  31  -9.313  -7.415  -1.754
  240   2HG   LYS  31          1HG       LYS  31  -8.910  -6.111  -2.872
  241   1HD   LYS  31          2HD       LYS  31  -6.476  -6.465  -1.842
  242   2HD   LYS  31          1HD       LYS  31  -7.106  -8.082  -1.530
  243   1HE   LYS  31          2HE       LYS  31  -7.868  -7.328  -4.195
  244   2HE   LYS  31          1HE       LYS  31  -6.123  -7.062  -4.002
  245   1HZ   LYS  31          3HZ       LYS  31  -6.078  -9.286  -2.860
  246   2HZ   LYS  31          2HZ       LYS  31  -7.658  -9.535  -3.430
  247   3HZ   LYS  31          1HZ       LYS  31  -6.378  -9.336  -4.529
  248    H    LEU  32           H        LEU  32  -8.996  -2.440  -0.020
  249    HA   LEU  32           HA       LEU  32  -9.800  -2.828   2.757
  250   1HB   LEU  32          2HB       LEU  32  -7.851  -1.478   1.600
  251   2HB   LEU  32          1HB       LEU  32  -9.067  -0.209   1.467
  252    HG   LEU  32           HG       LEU  32  -9.396  -0.182   3.861
  253   1HD1  LEU  32          2HD1      LEU  32  -7.738  -2.686   3.728
  254   2HD1  LEU  32          1HD1      LEU  32  -7.736  -1.717   5.201
  255   3HD1  LEU  32          3HD1      LEU  32  -9.245  -2.397   4.596
  256   1HD2  LEU  32          3HD2      LEU  32  -6.540  -0.162   2.893
  257   2HD2  LEU  32          2HD2      LEU  32  -7.576   1.208   3.292
  258   3HD2  LEU  32          1HD2      LEU  32  -6.920   0.194   4.578
  259    H    GLU  33           H        GLU  33 -10.874  -0.718   0.067
  260    HA   GLU  33           HA       GLU  33 -13.063   0.481   1.515
  261   1HB   GLU  33          2HB       GLU  33 -11.986   1.429  -0.502
  262   2HB   GLU  33          1HB       GLU  33 -12.567   0.062  -1.455
  263   1HG   GLU  33          2HG       GLU  33 -14.793   0.760  -1.347
  264   2HG   GLU  33          1HG       GLU  33 -14.526   1.714   0.113
  265    H    ALA  34           H        ALA  34 -12.611  -2.596   0.036
  266    HA   ALA  34           HA       ALA  34 -15.511  -3.132  -0.263
  267   1HB   ALA  34          2HB       ALA  34 -13.444  -3.901  -1.740
  268   2HB   ALA  34          1HB       ALA  34 -13.298  -5.160  -0.513
  269   3HB   ALA  34          3HB       ALA  34 -14.780  -5.017  -1.458
  270    H    VAL  35           H        VAL  35 -12.757  -3.823   1.792
  271    HA   VAL  35           HA       VAL  35 -13.942  -5.851   3.446
  272    HB   VAL  35           HB       VAL  35 -11.643  -3.962   3.439
  273   1HG1  VAL  35          3HG1      VAL  35 -12.639  -3.608   5.700
  274   2HG1  VAL  35          2HG1      VAL  35 -12.496  -5.341   5.993
  275   3HG1  VAL  35          1HG1      VAL  35 -11.047  -4.364   5.756
  276   1HG2  VAL  35          2HG2      VAL  35 -12.020  -6.900   4.067
  277   2HG2  VAL  35          1HG2      VAL  35 -11.373  -6.211   2.578
  278   3HG2  VAL  35          3HG2      VAL  35 -10.458  -6.081   4.081
  279    H    ALA  36           H        ALA  36 -13.874  -2.297   3.535
  280    HA   ALA  36           HA       ALA  36 -15.213  -1.989   6.068
  281   1HB   ALA  36          2HB       ALA  36 -14.968  -0.242   3.597
  282   2HB   ALA  36          1HB       ALA  36 -15.581   0.327   5.148
  283   3HB   ALA  36          3HB       ALA  36 -13.910  -0.217   5.007
  284    H    LYS  37           H        LYS  37 -16.284  -2.577   2.774
  285    HA   LYS  37           HA       LYS  37 -19.079  -1.881   3.228
  286   1HB   LYS  37          2HB       LYS  37 -17.324  -2.918   1.127
  287   2HB   LYS  37          1HB       LYS  37 -18.911  -3.685   1.105
  288   1HG   LYS  37          2HG       LYS  37 -19.982  -1.758   0.510
  289   2HG   LYS  37          1HG       LYS  37 -18.918  -0.747   1.487
  290   1HD   LYS  37          2HD       LYS  37 -17.132  -0.982  -0.184
  291   2HD   LYS  37          1HD       LYS  37 -18.173  -2.022  -1.159
  292   1HE   LYS  37          2HE       LYS  37 -19.855  -0.040  -1.109
  293   2HE   LYS  37          1HE       LYS  37 -18.456   0.933  -0.612
  294   1HZ   LYS  37          1HZ       LYS  37 -17.354  -0.473  -2.550
  295   2HZ   LYS  37          3HZ       LYS  37 -18.947  -0.455  -3.133
  296   3HZ   LYS  37          2HZ       LYS  37 -18.134   1.009  -2.842
  297    H    ARG  38           H        ARG  38 -17.106  -4.780   3.566
  298    HA   ARG  38           HA       ARG  38 -19.365  -6.582   3.934
  299   1HB   ARG  38          2HB       ARG  38 -16.429  -6.829   4.679
  300   2HB   ARG  38          1HB       ARG  38 -17.569  -8.161   4.488
  301   1HG   ARG  38          2HG       ARG  38 -17.104  -6.224   2.228
  302   2HG   ARG  38          1HG       ARG  38 -15.994  -7.571   2.489
  303   1HD   ARG  38          2HD       ARG  38 -18.248  -8.978   2.613
  304   2HD   ARG  38          1HD       ARG  38 -18.868  -7.630   1.639
  305    HE   ARG  38           HE       ARG  38 -16.269  -8.720   0.773
  306   1HH1  ARG  38          1HH2      ARG  38 -17.106  -7.685  -1.498
  307   2HH1  ARG  38          2HH2      ARG  38 -18.240  -8.760  -2.244
  308   1HH2  ARG  38          2HH1      ARG  38 -18.858 -10.551   0.658
  309   2HH2  ARG  38          1HH1      ARG  38 -19.234 -10.380  -1.025
  310    H    ILE  39           H        ILE  39 -17.108  -4.811   6.017
  311    HA   ILE  39           HA       ILE  39 -17.911  -5.826   8.548
  312    HB   ILE  39           HB       ILE  39 -16.773  -3.237   7.496
  313   1HG1  ILE  39          2HG1      ILE  39 -15.480  -5.467   7.748
  314   2HG1  ILE  39          1HG1      ILE  39 -14.743  -4.020   8.428
  315   1HG2  ILE  39          2HG2      ILE  39 -18.167  -2.638   9.446
  316   2HG2  ILE  39          1HG2      ILE  39 -17.352  -3.871  10.407
  317   3HG2  ILE  39          3HG2      ILE  39 -16.450  -2.475   9.819
  318   1HD1  ILE  39          3HD1      ILE  39 -16.520  -5.276  10.349
  319   2HD1  ILE  39          2HD1      ILE  39 -15.287  -6.408   9.789
  320   3HD1  ILE  39          1HD1      ILE  39 -14.812  -4.872  10.510
  321    H    GLU  40           H        GLU  40 -19.199  -3.179   6.549
  322    HA   GLU  40           HA       GLU  40 -21.233  -2.335   8.422
  323   1HB   GLU  40          2HB       GLU  40 -21.163  -2.161   5.388
  324   2HB   GLU  40          1HB       GLU  40 -22.065  -1.109   6.479
  325   1HG   GLU  40          2HG       GLU  40 -19.189  -1.282   7.087
  326   2HG   GLU  40          1HG       GLU  40 -19.551  -0.562   5.519
  327    H    ALA  41           H        ALA  41 -21.050  -4.742   5.837
  328    HA   ALA  41           HA       ALA  41 -23.798  -5.450   5.639
  329   1HB   ALA  41          3HB       ALA  41 -21.432  -6.245   4.533
  330   2HB   ALA  41          2HB       ALA  41 -21.754  -7.610   5.602
  331   3HB   ALA  41          1HB       ALA  41 -22.928  -7.163   4.364
  332    H    LEU  42           H        LEU  42 -21.314  -6.208   8.011
  333    HA   LEU  42           HA       LEU  42 -22.964  -8.152   9.469
  334   1HB   LEU  42          2HB       LEU  42 -20.310  -6.751   9.887
  335   2HB   LEU  42          1HB       LEU  42 -21.007  -7.766  11.140
  336    HG   LEU  42           HG       LEU  42 -19.737  -9.358  10.090
  337   1HD1  LEU  42          1HD1      LEU  42 -22.183  -9.949   9.736
  338   2HD1  LEU  42          3HD1      LEU  42 -22.004  -9.358   8.085
  339   3HD1  LEU  42          2HD1      LEU  42 -21.053 -10.737   8.635
  340   1HD2  LEU  42          3HD2      LEU  42 -19.181  -7.398   8.339
  341   2HD2  LEU  42          2HD2      LEU  42 -18.694  -9.071   8.073
  342   3HD2  LEU  42          1HD2      LEU  42 -20.144  -8.440   7.291
  343    H    GLU  43           H        GLU  43 -22.145  -4.731   9.624
  344    HA   GLU  43           HA       GLU  43 -23.185  -4.190  12.251
  345   1HB   GLU  43          2HB       GLU  43 -22.882  -2.492   9.754
  346   2HB   GLU  43          1HB       GLU  43 -23.138  -1.854  11.377
  347   1HG   GLU  43          2HG       GLU  43 -21.052  -3.631  11.722
  348   2HG   GLU  43          1HG       GLU  43 -20.697  -2.896  10.161
  349    H    ASN  44           H        ASN  44 -24.677  -4.790   9.199
  350    HA   ASN  44           HA       ASN  44 -27.185  -3.410   9.700
  351   1HB   ASN  44          2HB       ASN  44 -26.122  -5.494   7.802
  352   2HB   ASN  44          1HB       ASN  44 -27.852  -5.146   7.833
  353   1HD2  ASN  44          2HD2      ASN  44 -27.424  -1.781   6.592
  354   2HD2  ASN  44          1HD2      ASN  44 -28.401  -2.705   7.626
  355    H    LYS  45           H        LYS  45 -25.774  -6.409  10.701
  356    HA   LYS  45           HA       LYS  45 -28.434  -7.379  11.687
  357   1HB   LYS  45          2HB       LYS  45 -25.828  -8.736  10.955
  358   2HB   LYS  45          1HB       LYS  45 -27.146  -9.581  11.767
  359   1HG   LYS  45          2HG       LYS  45 -27.389  -9.968   9.397
  360   2HG   LYS  45          1HG       LYS  45 -28.663  -8.851   9.886
  361   1HD   LYS  45          2HD       LYS  45 -27.779  -7.115   8.698
  362   2HD   LYS  45          1HD       LYS  45 -26.117  -7.582   9.062
  363   1HE   LYS  45          2HE       LYS  45 -26.329  -8.004   6.728
  364   2HE   LYS  45          1HE       LYS  45 -26.577  -9.600   7.462
  365   1HZ   LYS  45          2HZ       LYS  45 -28.939  -7.931   7.331
  366   2HZ   LYS  45          1HZ       LYS  45 -28.342  -8.422   5.818
  367   3HZ   LYS  45          3HZ       LYS  45 -28.758  -9.583   6.982
  368    H    ILE  46           H        ILE  46 -25.301  -6.219  12.672
  369    HA   ILE  46           HA       ILE  46 -25.749  -7.251  15.446
  370    HB   ILE  46           HB       ILE  46 -23.286  -5.976  14.210
  371   1HG1  ILE  46          2HG1      ILE  46 -23.490  -7.949  12.938
  372   2HG1  ILE  46          1HG1      ILE  46 -22.494  -8.467  14.289
  373   1HG2  ILE  46          3HG2      ILE  46 -23.705  -7.658  16.698
  374   2HG2  ILE  46          2HG2      ILE  46 -22.143  -7.090  16.108
  375   3HG2  ILE  46          1HG2      ILE  46 -23.352  -5.931  16.659
  376   1HD1  ILE  46          2HD1      ILE  46 -25.496  -8.749  14.410
  377   2HD1  ILE  46          1HD1      ILE  46 -24.502  -9.957  13.617
  378   3HD1  ILE  46          3HD1      ILE  46 -24.267  -9.614  15.326
  379    H    ILE  47           HN       ILE  47 -26.104  -4.473  13.524
  380    HA   ILE  47           HA       ILE  47 -25.361  -2.293  15.107
  381    HB   ILE  47           HB       ILE  47 -26.346  -1.907  12.984
  382   1HG1  ILE  47          2HG1      ILE  47 -28.318  -0.483  13.455
  383   2HG1  ILE  47          1HG1      ILE  47 -28.433  -1.194  15.067
  384   1HG2  ILE  47          3HG2      ILE  47 -28.421  -3.809  13.996
  385   2HG2  ILE  47          2HG2      ILE  47 -28.906  -2.615  12.792
  386   3HG2  ILE  47          1HG2      ILE  47 -27.615  -3.761  12.429
  387   1HD1  ILE  47          1HD1      ILE  47 -25.757  -0.400  14.831
  388   2HD1  ILE  47          3HD1      ILE  47 -26.681   0.922  14.117
  389   3HD1  ILE  47          2HD1      ILE  47 -27.012   0.408  15.771
  390   1H    GLY   1          1H        GLY   1  27.410  24.688 -19.176
  391   2H    GLY   1          3H        GLY   1  25.822  25.251 -19.374
  392   3H    GLY   1          2H        GLY   1  27.101  26.358 -19.214
  393   1HA   GLY   1          2HA       GLY   1  26.630  26.446 -17.061
  394   2HA   GLY   1          1HA       GLY   1  25.577  25.036 -17.188
  395    H    SER   2           H        SER   2  26.296  23.206 -16.210
  396    HA   SER   2           HA       SER   2  29.237  22.774 -15.932
  397   1HB   SER   2          2HB       SER   2  27.353  23.596 -13.899
  398   2HB   SER   2          1HB       SER   2  28.012  22.015 -13.496
  399    HG   SER   2           HG       SER   2  29.180  24.185 -12.990
  400    H    HIS   3           H        HIS   3  26.081  21.334 -14.988
  401    HA   HIS   3           HA       HIS   3  26.542  18.941 -16.587
  402   1HB   HIS   3          2HB       HIS   3  27.905  19.118 -14.180
  403   2HB   HIS   3          1HB       HIS   3  26.467  18.195 -13.747
  404    HD1  HIS   3           HD1      HIS   3  29.725  17.466 -14.615
  405    HD2  HIS   3           HD2      HIS   3  26.097  16.218 -16.247
  406    HE1  HIS   3           HE1      HIS   3  30.205  15.320 -15.871
  407    H    MET   4           H        MET   4  24.972  19.842 -13.485
  408    HA   MET   4           HA       MET   4  22.643  18.296 -13.707
  409   1HB   MET   4          2HB       MET   4  23.285  19.562 -11.723
  410   2HB   MET   4          1HB       MET   4  23.088  21.084 -12.593
  411   1HG   MET   4          2HG       MET   4  20.684  19.490 -12.812
  412   2HG   MET   4          1HG       MET   4  21.120  19.710 -11.117
  413   1HE   MET   4          3HE       MET   4  20.278  21.212  -9.886
  414   2HE   MET   4          2HE       MET   4  19.577  22.783 -10.267
  415   3HE   MET   4          1HE       MET   4  18.754  21.311 -10.779
  416    H    GLU   5           H        GLU   5  21.427  18.221 -15.584
  417    HA   GLU   5           HA       GLU   5  20.864  20.753 -17.053
  418   1HB   GLU   5          2HB       GLU   5  20.122  19.174 -18.813
  419   2HB   GLU   5          1HB       GLU   5  21.747  18.777 -18.251
  420   1HG   GLU   5          2HG       GLU   5  20.965  16.952 -16.944
  421   2HG   GLU   5          1HG       GLU   5  19.288  17.490 -17.058
  422    H    GLU   6           H        GLU   6  18.430  19.997 -18.224
  423    HA   GLU   6           HA       GLU   6  16.533  20.712 -16.156
  424   1HB   GLU   6          2HB       GLU   6  14.933  20.402 -18.065
  425   2HB   GLU   6          1HB       GLU   6  16.321  21.405 -18.490
  426   1HG   GLU   6          2HG       GLU   6  16.892  19.968 -20.122
  427   2HG   GLU   6          1HG       GLU   6  16.994  18.653 -18.951
  428    H    ASP   7           H        ASP   7  16.827  18.902 -14.621
  429    HA   ASP   7           HA       ASP   7  16.392  16.721 -13.784
  430   1HB   ASP   7          2HB       ASP   7  14.203  17.997 -14.038
  431   2HB   ASP   7          1HB       ASP   7  13.956  17.111 -15.544
  432    HA   PRO   8           HA       PRO   8  17.734  14.496 -17.548
  433   1HB   PRO   8          2HB       PRO   8  19.684  13.049 -16.289
  434   2HB   PRO   8          1HB       PRO   8  19.943  14.693 -16.904
  435   1HG   PRO   8          2HG       PRO   8  19.474  13.766 -14.125
  436   2HG   PRO   8          1HG       PRO   8  20.490  15.085 -14.722
  437   1HD   PRO   8          2HD       PRO   8  18.006  15.416 -13.579
  438   2HD   PRO   8          1HD       PRO   8  18.782  16.585 -14.669
  439    H    CYS   9           H        CYS   9  17.881  12.832 -14.371
  440    HA   CYS   9           HA       CYS   9  16.090  10.713 -15.512
  441   1HB   CYS   9          2HB       CYS   9  18.586  10.709 -13.858
  442   2HB   CYS   9          1HB       CYS   9  17.414   9.418 -13.591
  443    H    GLU  10           H        GLU  10  14.879  12.918 -14.302
  444    HA   GLU  10           HA       GLU  10  13.539  13.580 -12.461
  445   1HB   GLU  10          2HB       GLU  10  13.289  10.578 -12.749
  446   2HB   GLU  10          1HB       GLU  10  12.272  11.491 -11.632
  447   1HG   GLU  10          2HG       GLU  10  11.024  12.378 -13.305
  448   2HG   GLU  10          1HG       GLU  10  12.436  12.675 -14.320
  449    H    CYS  11           H        CYS  11  16.300  13.367 -11.694
  450    HA   CYS  11           HA       CYS  11  17.028  11.762  -9.568
  451   1HB   CYS  11          2HB       CYS  11  17.495  14.591 -10.377
  452   2HB   CYS  11          1HB       CYS  11  18.033  14.122  -8.759
  453    H    LYS  12           H        LYS  12  14.634  14.339  -9.532
  454    HA   LYS  12           HA       LYS  12  14.140  13.745  -6.631
  455   1HB   LYS  12          2HB       LYS  12  14.031  16.288  -8.264
  456   2HB   LYS  12          1HB       LYS  12  13.246  16.161  -6.689
  457   1HG   LYS  12          2HG       LYS  12  15.343  16.972  -6.078
  458   2HG   LYS  12          1HG       LYS  12  15.590  15.232  -5.924
  459   1HD   LYS  12          2HD       LYS  12  17.214  15.309  -7.476
  460   2HD   LYS  12          1HD       LYS  12  16.075  15.974  -8.647
  461   1HE   LYS  12          2HE       LYS  12  17.531  17.764  -8.566
  462   2HE   LYS  12          1HE       LYS  12  16.547  18.196  -7.152
  463   1HZ   LYS  12          1HZ       LYS  12  18.130  16.531  -5.963
  464   2HZ   LYS  12          3HZ       LYS  12  19.175  16.875  -7.253
  465   3HZ   LYS  12          2HZ       LYS  12  18.642  18.129  -6.237
  466    H    SER  13           H        SER  13  12.897  13.575  -9.780
  467    HA   SER  13           HA       SER  13  10.067  13.993  -9.116
  468   1HB   SER  13          2HB       SER  13  11.767  13.286 -11.456
  469   2HB   SER  13          1HB       SER  13  10.080  12.793 -11.532
  470    HG   SER  13           HG       SER  13  10.054  14.828 -12.282
  471    H    ILE  14           H        ILE  14  12.301  11.303  -9.293
  472    HA   ILE  14           HA       ILE  14  10.224   9.225  -9.199
  473    HB   ILE  14           HB       ILE  14  13.244   9.324  -8.966
  474   1HG1  ILE  14          2HG1      ILE  14  11.665   7.981 -11.133
  475   2HG1  ILE  14          1HG1      ILE  14  11.843   9.733 -11.160
  476   1HG2  ILE  14          1HG2      ILE  14  11.356   6.957  -8.874
  477   2HG2  ILE  14          3HG2      ILE  14  13.062   6.801  -9.297
  478   3HG2  ILE  14          2HG2      ILE  14  12.600   7.393  -7.702
  479   1HD1  ILE  14          2HD1      ILE  14  14.296   9.497 -11.047
  480   2HD1  ILE  14          1HD1      ILE  14  14.126   7.742 -11.026
  481   3HD1  ILE  14          3HD1      ILE  14  13.646   8.657 -12.454
  482    H    VAL  15           H        VAL  15  12.491  10.821  -7.027
  483    HA   VAL  15           HA       VAL  15  11.732   9.169  -4.718
  484    HB   VAL  15           HB       VAL  15  13.182  11.783  -4.468
  485   1HG1  VAL  15          1HG1      VAL  15  13.363   8.991  -3.348
  486   2HG1  VAL  15          3HG1      VAL  15  14.707  10.118  -3.166
  487   3HG1  VAL  15          2HG1      VAL  15  13.128  10.511  -2.485
  488   1HG2  VAL  15          3HG2      VAL  15  14.156   9.407  -6.064
  489   2HG2  VAL  15          2HG2      VAL  15  14.239  11.116  -6.485
  490   3HG2  VAL  15          1HG2      VAL  15  15.289  10.467  -5.229
  491    H    LYS  16           H        LYS  16  10.688  12.006  -6.347
  492    HA   LYS  16           HA       LYS  16   9.317  13.304  -4.133
  493   1HB   LYS  16          2HB       LYS  16   9.816  14.696  -5.971
  494   2HB   LYS  16          1HB       LYS  16   9.393  13.450  -7.145
  495   1HG   LYS  16          2HG       LYS  16   7.227  14.441  -5.352
  496   2HG   LYS  16          1HG       LYS  16   7.771  15.513  -6.643
  497   1HD   LYS  16          2HD       LYS  16   7.577  13.121  -7.966
  498   2HD   LYS  16          1HD       LYS  16   6.252  12.991  -6.807
  499   1HE   LYS  16          2HE       LYS  16   5.039  14.647  -7.825
  500   2HE   LYS  16          1HE       LYS  16   6.482  15.613  -8.186
  501   1HZ   LYS  16          2HZ       LYS  16   7.057  13.656  -9.737
  502   2HZ   LYS  16          1HZ       LYS  16   5.402  13.288  -9.645
  503   3HZ   LYS  16          3HZ       LYS  16   5.903  14.790 -10.257
  504    H    PHE  17           H        PHE  17   8.448  11.122  -6.802
  505    HA   PHE  17           HA       PHE  17   5.667  10.834  -6.088
  506   1HB   PHE  17          2HB       PHE  17   6.142  10.152  -8.257
  507   2HB   PHE  17          1HB       PHE  17   7.721   9.508  -7.815
  508    HD1  PHE  17           HD1      PHE  17   7.901   7.309  -6.674
  509    HD2  PHE  17           HD2      PHE  17   4.165   8.772  -8.200
  510    HE1  PHE  17           HE1      PHE  17   6.957   5.023  -6.540
  511    HE2  PHE  17           HE2      PHE  17   3.217   6.485  -8.065
  512    HZ   PHE  17           HZ       PHE  17   4.614   4.609  -7.235
  513    H    GLN  18           H        GLN  18   8.682   9.317  -5.067
  514    HA   GLN  18           HA       GLN  18   7.656   7.008  -3.757
  515   1HB   GLN  18          2HB       GLN  18  10.041   8.807  -3.502
  516   2HB   GLN  18          1HB       GLN  18   9.784   7.566  -2.274
  517   1HG   GLN  18          2HG       GLN  18   9.461   5.951  -4.279
  518   2HG   GLN  18          1HG       GLN  18  10.241   7.213  -5.231
  519   1HE2  GLN  18          2HE2      GLN  18  13.042   6.748  -2.559
  520   2HE2  GLN  18          1HE2      GLN  18  11.779   7.880  -2.543
  521    H    THR  19           H        THR  19   8.270  10.274  -2.440
  522    HA   THR  19           HA       THR  19   7.332   9.813   0.207
  523    HB   THR  19           HB       THR  19   7.429  12.205  -1.645
  524    HG1  THR  19           HG1      THR  19   9.330  11.192  -0.668
  525   1HG2  THR  19          3HG2      THR  19   6.188  11.938   1.056
  526   2HG2  THR  19          2HG2      THR  19   7.134  13.391   0.732
  527   3HG2  THR  19          1HG2      THR  19   5.747  12.997  -0.283
  528    H    LYS  20           H        LYS  20   5.599  10.605  -2.787
  529    HA   LYS  20           HA       LYS  20   3.013  11.071  -1.630
  530   1HB   LYS  20          2HB       LYS  20   2.985  11.708  -3.827
  531   2HB   LYS  20          1HB       LYS  20   4.286  10.601  -4.247
  532   1HG   LYS  20          2HG       LYS  20   2.200  10.020  -5.432
  533   2HG   LYS  20          1HG       LYS  20   2.685   8.731  -4.328
  534   1HD   LYS  20          2HD       LYS  20   0.546   8.871  -3.570
  535   2HD   LYS  20          1HD       LYS  20   1.127  10.285  -2.692
  536   1HE   LYS  20          2HE       LYS  20   0.518  11.684  -4.722
  537   2HE   LYS  20          1HE       LYS  20  -0.284  10.241  -5.377
  538   1HZ   LYS  20          3HZ       LYS  20  -0.818  10.987  -2.594
  539   2HZ   LYS  20          2HZ       LYS  20  -1.570  11.899  -3.815
  540   3HZ   LYS  20          1HZ       LYS  20  -1.833  10.223  -3.718
  541    H    VAL  21           H        VAL  21   4.798   8.193  -2.554
  542    HA   VAL  21           HA       VAL  21   2.562   6.346  -2.142
  543    HB   VAL  21           HB       VAL  21   5.435   6.332  -2.922
  544   1HG1  VAL  21          2HG1      VAL  21   4.103   4.053  -1.476
  545   2HG1  VAL  21          1HG1      VAL  21   5.313   3.733  -2.718
  546   3HG1  VAL  21          3HG1      VAL  21   5.742   4.674  -1.289
  547   1HG2  VAL  21          2HG2      VAL  21   2.804   5.492  -3.940
  548   2HG2  VAL  21          1HG2      VAL  21   4.229   6.039  -4.823
  549   3HG2  VAL  21          3HG2      VAL  21   4.106   4.359  -4.301
  550    H    GLU  22           H        GLU  22   4.994   7.887  -0.217
  551    HA   GLU  22           HA       GLU  22   5.134   5.951   1.935
  552   1HB   GLU  22          2HB       GLU  22   5.927   8.780   1.367
  553   2HB   GLU  22          1HB       GLU  22   5.909   8.264   3.053
  554   1HG   GLU  22          2HG       GLU  22   7.379   6.364   2.491
  555   2HG   GLU  22          1HG       GLU  22   7.395   6.879   0.804
  556    H    GLU  23           H        GLU  23   3.350   9.006   1.457
  557    HA   GLU  23           HA       GLU  23   1.915   8.849   3.973
  558   1HB   GLU  23          2HB       GLU  23   1.166  10.339   1.441
  559   2HB   GLU  23          1HB       GLU  23   0.787  10.792   3.104
  560   1HG   GLU  23          2HG       GLU  23   3.467  10.667   3.305
  561   2HG   GLU  23          1HG       GLU  23   3.338  11.081   1.595
  562    H    LEU  24           H        LEU  24   1.204   7.910   0.618
  563    HA   LEU  24           HA       LEU  24  -1.550   7.213   0.994
  564   1HB   LEU  24          2HB       LEU  24   0.085   7.484  -1.091
  565   2HB   LEU  24          1HB       LEU  24   0.247   5.739  -0.895
  566    HG   LEU  24           HG       LEU  24  -2.298   5.628  -0.872
  567   1HD1  LEU  24          3HD1      LEU  24  -2.149   8.339  -0.605
  568   2HD1  LEU  24          2HD1      LEU  24  -2.400   8.194  -2.344
  569   3HD1  LEU  24          1HD1      LEU  24  -3.567   7.493  -1.224
  570   1HD2  LEU  24          1HD2      LEU  24  -0.648   6.470  -3.245
  571   2HD2  LEU  24          3HD2      LEU  24  -1.310   4.881  -2.866
  572   3HD2  LEU  24          2HD2      LEU  24  -2.375   6.168  -3.434
  573    H    ILE  25           H        ILE  25   1.447   5.272   1.209
  574    HA   ILE  25           HA       ILE  25   0.219   2.760   1.757
  575    HB   ILE  25           HB       ILE  25   2.825   3.992   1.692
  576   1HG1  ILE  25          2HG1      ILE  25   3.514   1.755   1.068
  577   2HG1  ILE  25          1HG1      ILE  25   2.053   1.064   1.777
  578   1HG2  ILE  25          1HG2      ILE  25   2.716   3.707   4.189
  579   2HG2  ILE  25          3HG2      ILE  25   2.504   1.974   3.930
  580   3HG2  ILE  25          2HG2      ILE  25   3.995   2.768   3.419
  581   1HD1  ILE  25          2HD1      ILE  25   1.318   3.137  -0.079
  582   2HD1  ILE  25          1HD1      ILE  25   2.405   1.999  -0.876
  583   3HD1  ILE  25          3HD1      ILE  25   0.916   1.422  -0.129
  584    H    ASN  26           H        ASN  26   1.200   5.421   3.926
  585    HA   ASN  26           HA       ASN  26   0.660   4.122   6.412
  586   1HB   ASN  26          2HB       ASN  26   1.717   6.451   5.696
  587   2HB   ASN  26          1HB       ASN  26   0.069   7.029   5.943
  588   1HD2  ASN  26          2HD2      ASN  26   0.151   6.555   9.486
  589   2HD2  ASN  26          1HD2      ASN  26  -0.877   6.717   8.146
  590    H    THR  27           H        THR  27  -1.413   6.036   4.259
  591    HA   THR  27           HA       THR  27  -3.790   6.025   5.835
  592    HB   THR  27           HB       THR  27  -3.145   6.172   2.885
  593    HG1  THR  27           HG1      THR  27  -2.642   7.885   4.421
  594   1HG2  THR  27          1HG2      THR  27  -5.813   6.128   4.261
  595   2HG2  THR  27          3HG2      THR  27  -5.589   7.135   2.831
  596   3HG2  THR  27          2HG2      THR  27  -5.338   5.392   2.731
  597    H    LEU  28           H        LEU  28  -2.435   3.634   3.586
  598    HA   LEU  28           HA       LEU  28  -4.785   1.949   3.465
  599   1HB   LEU  28          2HB       LEU  28  -1.840   1.706   2.872
  600   2HB   LEU  28          1HB       LEU  28  -2.864   0.271   2.806
  601    HG   LEU  28           HG       LEU  28  -3.892   2.693   1.423
  602   1HD1  LEU  28          1HD1      LEU  28  -1.292   1.452   0.814
  603   2HD1  LEU  28          3HD1      LEU  28  -2.393   1.519  -0.562
  604   3HD1  LEU  28          2HD1      LEU  28  -1.950   3.000   0.285
  605   1HD2  LEU  28          1HD2      LEU  28  -4.320  -0.148   1.484
  606   2HD2  LEU  28          3HD2      LEU  28  -5.262   1.084   0.645
  607   3HD2  LEU  28          2HD2      LEU  28  -3.886   0.327  -0.158
  608    H    GLN  29           H        GLN  29  -1.822   1.914   5.445
  609    HA   GLN  29           HA       GLN  29  -2.536  -0.426   6.986
  610   1HB   GLN  29          2HB       GLN  29  -0.285   0.920   6.536
  611   2HB   GLN  29          1HB       GLN  29  -0.778   1.794   7.984
  612   1HG   GLN  29          2HG       GLN  29  -1.170  -0.658   8.927
  613   2HG   GLN  29          1HG       GLN  29   0.004  -1.082   7.681
  614   1HE2  GLN  29          2HE2      GLN  29   1.286   1.527  10.605
  615   2HE2  GLN  29          1HE2      GLN  29  -0.314   1.642  10.050
  616    H    GLN  30           H        GLN  30  -3.659   2.782   6.923
  617    HA   GLN  30           HA       GLN  30  -4.399   2.979   9.759
  618   1HB   GLN  30          2HB       GLN  30  -4.813   4.582   7.231
  619   2HB   GLN  30          1HB       GLN  30  -5.587   5.046   8.744
  620   1HG   GLN  30          2HG       GLN  30  -2.771   4.422   9.129
  621   2HG   GLN  30          1HG       GLN  30  -3.002   5.712   7.952
  622   1HE2  GLN  30          2HE2      GLN  30  -3.975   6.359  11.871
  623   2HE2  GLN  30          1HE2      GLN  30  -3.616   4.790  11.333
  624    H    LYS  31           H        LYS  31  -6.135   2.740   6.640
  625    HA   LYS  31           HA       LYS  31  -8.736   2.307   7.802
  626   1HB   LYS  31          2HB       LYS  31  -7.392   1.920   5.137
  627   2HB   LYS  31          1HB       LYS  31  -9.029   1.306   5.377
  628   1HG   LYS  31          2HG       LYS  31  -9.920   3.441   5.716
  629   2HG   LYS  31          1HG       LYS  31  -8.359   4.124   6.172
  630   1HD   LYS  31          2HD       LYS  31  -7.691   3.462   3.707
  631   2HD   LYS  31          1HD       LYS  31  -9.433   3.519   3.439
  632   1HE   LYS  31          2HE       LYS  31  -8.712   5.832   4.968
  633   2HE   LYS  31          1HE       LYS  31  -7.621   5.723   3.571
  634   1HZ   LYS  31          3HZ       LYS  31  -9.716   5.123   2.275
  635   2HZ   LYS  31          2HZ       LYS  31 -10.579   5.755   3.595
  636   3HZ   LYS  31          1HZ       LYS  31  -9.518   6.749   2.715
  637    H    LEU  32           H        LEU  32  -5.961   0.315   7.323
  638    HA   LEU  32           HA       LEU  32  -7.359  -2.252   7.358
  639   1HB   LEU  32          2HB       LEU  32  -5.042  -1.490   6.383
  640   2HB   LEU  32          1HB       LEU  32  -4.462  -1.755   8.025
  641    HG   LEU  32           HG       LEU  32  -5.124  -4.068   7.969
  642   1HD1  LEU  32          2HD1      LEU  32  -6.598  -3.195   5.497
  643   2HD1  LEU  32          1HD1      LEU  32  -6.091  -4.877   5.659
  644   3HD1  LEU  32          3HD1      LEU  32  -7.177  -4.165   6.853
  645   1HD2  LEU  32          3HD2      LEU  32  -3.662  -3.033   5.548
  646   2HD2  LEU  32          2HD2      LEU  32  -3.017  -3.886   6.950
  647   3HD2  LEU  32          1HD2      LEU  32  -3.946  -4.764   5.735
  648    H    GLU  33           H        GLU  33  -5.343  -0.404   9.681
  649    HA   GLU  33           HA       GLU  33  -5.707  -2.226  11.882
  650   1HB   GLU  33          2HB       GLU  33  -3.901  -0.547  11.711
  651   2HB   GLU  33          1HB       GLU  33  -5.094   0.751  11.775
  652   1HG   GLU  33          2HG       GLU  33  -5.610   0.337  14.028
  653   2HG   GLU  33          1HG       GLU  33  -4.976  -1.308  13.968
  654    H    ALA  34           H        ALA  34  -7.769   0.102  10.410
  655    HA   ALA  34           HA       ALA  34  -9.485   0.442  12.801
  656   1HB   ALA  34          2HB       ALA  34  -8.855   2.170  10.922
  657   2HB   ALA  34          1HB       ALA  34 -10.093   1.335   9.983
  658   3HB   ALA  34          3HB       ALA  34 -10.519   2.123  11.501
  659    H    VAL  35           H        VAL  35  -9.368  -1.161   9.680
  660    HA   VAL  35           HA       VAL  35 -12.031  -2.212   9.613
  661    HB   VAL  35           HB       VAL  35  -9.373  -2.639   8.354
  662   1HG1  VAL  35          3HG1      VAL  35 -10.062  -4.956   8.988
  663   2HG1  VAL  35          2HG1      VAL  35 -11.548  -4.721   8.068
  664   3HG1  VAL  35          1HG1      VAL  35  -9.988  -4.702   7.247
  665   1HG2  VAL  35          1HG2      VAL  35 -11.086  -1.137   7.404
  666   2HG2  VAL  35          3HG2      VAL  35 -10.724  -2.466   6.302
  667   3HG2  VAL  35          2HG2      VAL  35 -12.199  -2.500   7.267
  668    H    ALA  36           H        ALA  36  -8.980  -3.340  11.061
  669    HA   ALA  36           HA       ALA  36  -9.943  -5.929  11.893
  670   1HB   ALA  36          2HB       ALA  36  -7.764  -4.089  12.946
  671   2HB   ALA  36          1HB       ALA  36  -7.927  -5.792  13.372
  672   3HB   ALA  36          3HB       ALA  36  -7.564  -5.330  11.709
  673    H    LYS  37           H        LYS  37 -10.125  -2.677  13.204
  674    HA   LYS  37           HA       LYS  37 -10.963  -3.441  15.886
  675   1HB   LYS  37          2HB       LYS  37 -10.552  -1.047  14.237
  676   2HB   LYS  37          1HB       LYS  37 -11.911  -0.882  15.351
  677   1HG   LYS  37          2HG       LYS  37 -10.576  -0.975  17.212
  678   2HG   LYS  37          1HG       LYS  37  -9.434  -2.093  16.465
  679   1HD   LYS  37          2HD       LYS  37  -8.524  -0.258  15.091
  680   2HD   LYS  37          1HD       LYS  37  -9.669   0.865  15.827
  681   1HE   LYS  37          2HE       LYS  37  -8.646   0.128  18.095
  682   2HE   LYS  37          1HE       LYS  37  -7.314  -0.523  17.117
  683   1HZ   LYS  37          1HZ       LYS  37  -7.630   1.820  15.943
  684   2HZ   LYS  37          3HZ       LYS  37  -8.153   2.248  17.498
  685   3HZ   LYS  37          2HZ       LYS  37  -6.596   1.608  17.275
  686    H    ARG  38           H        ARG  38 -12.599  -2.733  12.844
  687    HA   ARG  38           HA       ARG  38 -15.281  -2.680  13.955
  688   1HB   ARG  38          2HB       ARG  38 -14.275  -3.223  11.142
  689   2HB   ARG  38          1HB       ARG  38 -15.890  -2.668  11.584
  690   1HG   ARG  38          2HG       ARG  38 -13.437  -1.103  12.380
  691   2HG   ARG  38          1HG       ARG  38 -14.175  -0.890  10.791
  692   1HD   ARG  38          2HD       ARG  38 -16.408  -0.631  12.174
  693   2HD   ARG  38          1HD       ARG  38 -15.298  -0.224  13.498
  694    HE   ARG  38           HE       ARG  38 -14.639   1.144  11.005
  695   1HH1  ARG  38          2HH1      ARG  38 -17.570   1.503  12.265
  696   2HH1  ARG  38          1HH1      ARG  38 -17.344   3.062  12.985
  697   1HH2  ARG  38          1HH2      ARG  38 -13.895   3.022  12.630
  698   2HH2  ARG  38          2HH2      ARG  38 -15.265   3.921  13.191
  699    H    ILE  39           H        ILE  39 -13.210  -5.105  12.422
  700    HA   ILE  39           HA       ILE  39 -15.083  -7.246  12.232
  701    HB   ILE  39           HB       ILE  39 -12.099  -6.922  12.483
  702   1HG1  ILE  39          2HG1      ILE  39 -13.511  -6.507  10.357
  703   2HG1  ILE  39          1HG1      ILE  39 -12.090  -7.536  10.195
  704   1HG2  ILE  39          2HG2      ILE  39 -12.734  -9.018  13.690
  705   2HG2  ILE  39          1HG2      ILE  39 -13.513  -9.590  12.215
  706   3HG2  ILE  39          3HG2      ILE  39 -11.770  -9.317  12.243
  707   1HD1  ILE  39          3HD1      ILE  39 -14.355  -9.143  10.966
  708   2HD1  ILE  39          2HD1      ILE  39 -14.761  -8.185   9.543
  709   3HD1  ILE  39          1HD1      ILE  39 -13.362  -9.255   9.513
  710    H    GLU  40           H        GLU  40 -12.906  -6.215  14.851
  711    HA   GLU  40           HA       GLU  40 -13.587  -8.338  16.684
  712   1HB   GLU  40          2HB       GLU  40 -12.674  -5.492  17.242
  713   2HB   GLU  40          1HB       GLU  40 -12.451  -6.893  18.291
  714   1HG   GLU  40          2HG       GLU  40 -11.416  -7.266  15.559
  715   2HG   GLU  40          1HG       GLU  40 -10.596  -5.999  16.471
  716    H    ALA  41           H        ALA  41 -14.912  -5.138  15.954
  717    HA   ALA  41           HA       ALA  41 -16.731  -4.847  18.115
  718   1HB   ALA  41          3HB       ALA  41 -16.087  -3.573  15.718
  719   2HB   ALA  41          2HB       ALA  41 -17.767  -4.055  15.489
  720   3HB   ALA  41          1HB       ALA  41 -17.320  -3.039  16.860
  721    H    LEU  42           H        LEU  42 -16.878  -6.757  15.154
  722    HA   LEU  42           HA       LEU  42 -19.643  -7.635  15.589
  723   1HB   LEU  42          2HB       LEU  42 -17.369  -8.361  13.726
  724   2HB   LEU  42          1HB       LEU  42 -18.872  -9.268  13.726
  725    HG   LEU  42           HG       LEU  42 -19.395  -7.737  12.096
  726   1HD1  LEU  42          1HD1      LEU  42 -20.944  -7.337  14.047
  727   2HD1  LEU  42          3HD1      LEU  42 -19.928  -5.968  14.494
  728   3HD1  LEU  42          2HD1      LEU  42 -20.783  -5.963  12.952
  729   1HD2  LEU  42          3HD2      LEU  42 -17.035  -6.635  12.712
  730   2HD2  LEU  42          2HD2      LEU  42 -18.197  -5.834  11.655
  731   3HD2  LEU  42          1HD2      LEU  42 -18.091  -5.377  13.355
  732    H    GLU  43           H        GLU  43 -16.380  -8.801  16.259
  733    HA   GLU  43           HA       GLU  43 -17.036 -11.507  16.955
  734   1HB   GLU  43          2HB       GLU  43 -14.860  -9.603  17.874
  735   2HB   GLU  43          1HB       GLU  43 -14.821 -11.351  18.103
  736   1HG   GLU  43          2HG       GLU  43 -15.446 -11.061  15.420
  737   2HG   GLU  43          1HG       GLU  43 -14.262  -9.788  15.708
  738    H    ASN  44           H        ASN  44 -17.534  -8.504  18.578
  739    HA   ASN  44           HA       ASN  44 -17.657  -9.530  21.296
  740   1HB   ASN  44          2HB       ASN  44 -18.589  -7.054  19.830
  741   2HB   ASN  44          1HB       ASN  44 -18.956  -7.292  21.539
  742   1HD2  ASN  44          2HD2      ASN  44 -15.477  -7.056  22.530
  743   2HD2  ASN  44          1HD2      ASN  44 -16.906  -7.885  22.919
  744    H    LYS  45           H        LYS  45 -19.815  -9.416  18.573
  745    HA   LYS  45           HA       LYS  45 -22.114 -10.285  20.284
  746   1HB   LYS  45          2HB       LYS  45 -21.875  -9.039  17.531
  747   2HB   LYS  45          1HB       LYS  45 -23.403  -9.603  18.206
  748   1HG   LYS  45          2HG       LYS  45 -23.234  -7.239  18.667
  749   2HG   LYS  45          1HG       LYS  45 -22.988  -8.097  20.189
  750   1HD   LYS  45          2HD       LYS  45 -20.794  -7.478  20.337
  751   2HD   LYS  45          1HD       LYS  45 -20.541  -7.589  18.595
  752   1HE   LYS  45          2HE       LYS  45 -20.405  -5.264  18.987
  753   2HE   LYS  45          1HE       LYS  45 -22.101  -5.465  18.508
  754   1HZ   LYS  45          2HZ       LYS  45 -22.033  -6.074  21.186
  755   2HZ   LYS  45          1HZ       LYS  45 -21.033  -4.708  21.043
  756   3HZ   LYS  45          3HZ       LYS  45 -22.636  -4.645  20.494
  757    H    ILE  46           H        ILE  46 -19.842 -11.394  17.909
  758    HA   ILE  46           HA       ILE  46 -21.600 -13.736  17.284
  759    HB   ILE  46           HB       ILE  46 -19.085 -12.771  15.882
  760   1HG1  ILE  46          2HG1      ILE  46 -20.572 -10.979  15.516
  761   2HG1  ILE  46          1HG1      ILE  46 -20.879 -12.025  14.136
  762   1HG2  ILE  46          1HG2      ILE  46 -19.842 -15.161  15.563
  763   2HG2  ILE  46          3HG2      ILE  46 -21.340 -14.526  14.880
  764   3HG2  ILE  46          2HG2      ILE  46 -19.800 -14.203  14.083
  765   1HD1  ILE  46          2HD1      ILE  46 -22.633 -13.091  15.889
  766   2HD1  ILE  46          1HD1      ILE  46 -22.616 -11.425  16.471
  767   3HD1  ILE  46          3HD1      ILE  46 -23.055 -11.771  14.800
  768    H    ILE  47           HN       ILE  47 -18.960 -12.777  19.179
  769    HA   ILE  47           HA       ILE  47 -17.095 -14.855  19.119
  770    HB   ILE  47           HB       ILE  47 -16.758 -13.049  20.616
  771   1HG1  ILE  47          2HG1      ILE  47 -16.613 -14.086  22.863
  772   2HG1  ILE  47          1HG1      ILE  47 -17.644 -15.405  22.310
  773   1HG2  ILE  47          3HG2      ILE  47 -19.601 -13.603  21.355
  774   2HG2  ILE  47          2HG2      ILE  47 -18.560 -12.876  22.578
  775   3HG2  ILE  47          1HG2      ILE  47 -18.808 -12.060  21.034
  776   1HD1  ILE  47          1HD1      ILE  47 -15.739 -15.426  20.366
  777   2HD1  ILE  47          3HD1      ILE  47 -14.784 -14.886  21.747
  778   3HD1  ILE  47          2HD1      ILE  47 -15.659 -16.417  21.823
  779   1H    GLY   1          1H        GLY   1  38.769  11.934  -9.823
  780   2H    GLY   1          3H        GLY   1  38.456  11.960  -8.157
  781   3H    GLY   1          2H        GLY   1  40.010  11.567  -8.720
  782   1HA   GLY   1          2HA       GLY   1  39.451   9.439  -8.654
  783   2HA   GLY   1          1HA       GLY   1  37.779   9.867  -8.294
  784    H    SER   2           H        SER   2  36.276   9.594  -9.895
  785    HA   SER   2           HA       SER   2  37.196   9.423 -12.724
  786   1HB   SER   2          2HB       SER   2  36.711   7.217 -11.029
  787   2HB   SER   2          1HB       SER   2  35.309   7.319 -12.092
  788    HG   SER   2           HG       SER   2  37.852   6.561 -12.639
  789    H    HIS   3           H        HIS   3  34.232   8.794 -10.788
  790    HA   HIS   3           HA       HIS   3  32.848  11.089 -11.960
  791   1HB   HIS   3          2HB       HIS   3  33.026   8.790 -13.489
  792   2HB   HIS   3          1HB       HIS   3  31.461   8.605 -12.699
  793    HD1  HIS   3           HD1      HIS   3  32.636   9.808 -15.732
  794    HD2  HIS   3           HD2      HIS   3  30.193  11.528 -12.823
  795    HE1  HIS   3           HE1      HIS   3  31.357  11.670 -16.878
  796    H    MET   4           H        MET   4  32.102   7.823 -10.648
  797    HA   MET   4           HA       MET   4  29.755   8.471  -9.241
  798   1HB   MET   4          2HB       MET   4  30.556   6.202  -9.537
  799   2HB   MET   4          1HB       MET   4  32.028   6.556  -8.631
  800   1HG   MET   4          2HG       MET   4  29.708   7.252  -7.054
  801   2HG   MET   4          1HG       MET   4  29.588   5.579  -7.599
  802   1HE   MET   4          3HE       MET   4  30.300   3.875  -6.611
  803   2HE   MET   4          2HE       MET   4  31.499   3.664  -5.338
  804   3HE   MET   4          1HE       MET   4  29.982   4.484  -4.981
  805    H    GLU   5           H        GLU   5  29.527  10.123  -7.774
  806    HA   GLU   5           HA       GLU   5  31.841  10.792  -6.001
  807   1HB   GLU   5          2HB       GLU   5  30.622  12.942  -5.754
  808   2HB   GLU   5          1HB       GLU   5  30.917  12.560  -7.450
  809   1HG   GLU   5          2HG       GLU   5  28.675  11.899  -7.813
  810   2HG   GLU   5          1HG       GLU   5  28.351  11.751  -6.086
  811    H    GLU   6           H        GLU   6  30.346  12.120  -4.002
  812    HA   GLU   6           HA       GLU   6  29.546   9.895  -2.330
  813   1HB   GLU   6          2HB       GLU   6  28.989  11.779  -0.761
  814   2HB   GLU   6          1HB       GLU   6  30.608  11.901  -1.447
  815   1HG   GLU   6          2HG       GLU   6  30.108  13.907  -2.331
  816   2HG   GLU   6          1HG       GLU   6  28.759  13.198  -3.219
  817    H    ASP   7           H        ASP   7  27.786   8.972  -3.669
  818    HA   ASP   7           HA       ASP   7  25.531   8.795  -4.394
  819   1HB   ASP   7          2HB       ASP   7  25.650   8.582  -1.854
  820   2HB   ASP   7          1HB       ASP   7  25.119  10.260  -1.778
  821    HA   PRO   8           HA       PRO   8  25.167  13.095  -5.896
  822   1HB   PRO   8          2HB       PRO   8  24.546  12.397  -8.467
  823   2HB   PRO   8          1HB       PRO   8  26.214  12.521  -7.874
  824   1HG   PRO   8          2HG       PRO   8  24.548  10.111  -8.342
  825   2HG   PRO   8          1HG       PRO   8  26.289  10.343  -8.563
  826   1HD   PRO   8          2HD       PRO   8  25.143   9.045  -6.420
  827   2HD   PRO   8          1HD       PRO   8  26.757   9.787  -6.406
  828    H    CYS   9           H        CYS   9  23.045  10.558  -7.324
  829    HA   CYS   9           HA       CYS   9  20.696  12.190  -6.415
  830   1HB   CYS   9          2HB       CYS   9  21.406  10.731  -8.935
  831   2HB   CYS   9          1HB       CYS   9  19.705  10.835  -8.481
  832    H    GLU  10           H        GLU  10  21.646  10.372  -4.579
  833    HA   GLU  10           HA       GLU  10  21.174   8.338  -3.446
  834   1HB   GLU  10          2HB       GLU  10  18.577   9.503  -4.460
  835   2HB   GLU  10          1HB       GLU  10  18.600   8.095  -3.397
  836   1HG   GLU  10          2HG       GLU  10  19.206   9.316  -1.580
  837   2HG   GLU  10          1HG       GLU  10  20.326  10.313  -2.508
  838    H    CYS  11           H        CYS  11  22.088   7.794  -6.106
  839    HA   CYS  11           HA       CYS  11  20.549   6.275  -7.815
  840   1HB   CYS  11          2HB       CYS  11  23.371   6.165  -6.829
  841   2HB   CYS  11          1HB       CYS  11  22.806   4.848  -7.861
  842    H    LYS  12           H        LYS  12  21.617   5.390  -4.585
  843    HA   LYS  12           HA       LYS  12  20.172   2.777  -4.894
  844   1HB   LYS  12          2HB       LYS  12  22.684   3.597  -3.430
  845   2HB   LYS  12          1HB       LYS  12  21.826   2.112  -3.021
  846   1HG   LYS  12          2HG       LYS  12  23.281   1.291  -4.620
  847   2HG   LYS  12          1HG       LYS  12  21.923   1.743  -5.652
  848   1HD   LYS  12          2HD       LYS  12  23.218   3.218  -6.748
  849   2HD   LYS  12          1HD       LYS  12  23.572   4.054  -5.235
  850   1HE   LYS  12          2HE       LYS  12  25.723   3.376  -5.717
  851   2HE   LYS  12          1HE       LYS  12  25.176   1.866  -4.962
  852   1HZ   LYS  12          1HZ       LYS  12  24.280   1.286  -7.246
  853   2HZ   LYS  12          3HZ       LYS  12  25.239   2.551  -7.843
  854   3HZ   LYS  12          2HZ       LYS  12  25.968   1.230  -7.061
  855    H    SER  13           H        SER  13  20.219   5.788  -3.309
  856    HA   SER  13           HA       SER  13  19.090   4.893  -0.750
  857   1HB   SER  13          2HB       SER  13  19.846   7.424  -2.129
  858   2HB   SER  13          1HB       SER  13  18.660   7.555  -0.836
  859    HG   SER  13           HG       SER  13  20.518   7.634   0.248
  860    H    ILE  14           H        ILE  14  17.893   5.976  -3.855
  861    HA   ILE  14           HA       ILE  14  15.133   6.408  -2.954
  862    HB   ILE  14           HB       ILE  14  16.599   6.292  -5.602
  863   1HG1  ILE  14          2HG1      ILE  14  15.203   8.673  -4.428
  864   2HG1  ILE  14          1HG1      ILE  14  16.783   8.207  -3.806
  865   1HG2  ILE  14          1HG2      ILE  14  13.689   6.995  -5.096
  866   2HG2  ILE  14          3HG2      ILE  14  14.531   7.170  -6.635
  867   3HG2  ILE  14          2HG2      ILE  14  14.267   5.566  -5.953
  868   1HD1  ILE  14          1HD1      ILE  14  16.137   8.760  -6.715
  869   2HD1  ILE  14          3HD1      ILE  14  17.011   9.845  -5.635
  870   3HD1  ILE  14          2HD1      ILE  14  17.717   8.293  -6.084
  871    H    VAL  15           H        VAL  15  17.032   3.949  -4.607
  872    HA   VAL  15           HA       VAL  15  14.716   2.191  -5.055
  873    HB   VAL  15           HB       VAL  15  17.558   1.257  -5.266
  874   1HG1  VAL  15          1HG1      VAL  15  14.990   1.019  -6.830
  875   2HG1  VAL  15          3HG1      VAL  15  16.532   0.556  -7.548
  876   3HG1  VAL  15          2HG1      VAL  15  15.954  -0.263  -6.098
  877   1HG2  VAL  15          3HG2      VAL  15  16.341   3.496  -6.904
  878   2HG2  VAL  15          2HG2      VAL  15  17.926   3.452  -6.130
  879   3HG2  VAL  15          1HG2      VAL  15  17.614   2.462  -7.552
  880    H    LYS  16           H        LYS  16  17.035   2.886  -2.626
  881    HA   LYS  16           HA       LYS  16  16.987   0.338  -1.212
  882   1HB   LYS  16          2HB       LYS  16  18.836   1.715  -0.735
  883   2HB   LYS  16          1HB       LYS  16  17.859   3.182  -0.736
  884   1HG   LYS  16          2HG       LYS  16  17.302   1.113   1.351
  885   2HG   LYS  16          1HG       LYS  16  18.729   2.132   1.540
  886   1HD   LYS  16          2HD       LYS  16  16.876   4.006   0.865
  887   2HD   LYS  16          1HD       LYS  16  15.861   2.849   1.725
  888   1HE   LYS  16          2HE       LYS  16  16.794   3.368   3.740
  889   2HE   LYS  16          1HE       LYS  16  18.435   3.408   3.064
  890   1HZ   LYS  16          2HZ       LYS  16  17.631   5.496   1.863
  891   2HZ   LYS  16          1HZ       LYS  16  16.366   5.518   2.997
  892   3HZ   LYS  16          3HZ       LYS  16  17.974   5.633   3.521
  893    H    PHE  17           H        PHE  17  15.344   3.476  -0.970
  894    HA   PHE  17           HA       PHE  17  13.631   2.775   1.246
  895   1HB   PHE  17          2HB       PHE  17  13.798   5.065   0.880
  896   2HB   PHE  17          1HB       PHE  17  13.875   4.878  -0.870
  897    HD1  PHE  17           HD1      PHE  17  11.806   4.433  -2.177
  898    HD2  PHE  17           HD2      PHE  17  11.690   5.345   2.018
  899    HE1  PHE  17           HE1      PHE  17   9.386   4.926  -2.355
  900    HE2  PHE  17           HE2      PHE  17   9.266   5.841   1.840
  901    HZ   PHE  17           HZ       PHE  17   8.115   5.630  -0.349
  902    H    GLN  18           H        GLN  18  13.501   2.354  -2.259
  903    HA   GLN  18           HA       GLN  18  10.748   1.721  -2.585
  904   1HB   GLN  18          2HB       GLN  18  13.333   1.038  -3.935
  905   2HB   GLN  18          1HB       GLN  18  11.864   0.211  -4.459
  906   1HG   GLN  18          2HG       GLN  18  10.823   2.591  -4.547
  907   2HG   GLN  18          1HG       GLN  18  12.493   3.155  -4.539
  908   1HE2  GLN  18          2HE2      GLN  18  12.724   0.814  -7.649
  909   2HE2  GLN  18          1HE2      GLN  18  13.093   0.424  -6.041
  910    H    THR  19           H        THR  19  13.496  -0.459  -1.901
  911    HA   THR  19           HA       THR  19  12.031  -2.893  -1.711
  912    HB   THR  19           HB       THR  19  14.550  -1.804  -0.431
  913    HG1  THR  19           HG1      THR  19  14.318  -2.393  -2.729
  914   1HG2  THR  19          3HG2      THR  19  13.104  -4.361   0.093
  915   2HG2  THR  19          2HG2      THR  19  14.861  -4.429  -0.048
  916   3HG2  THR  19          1HG2      THR  19  14.112  -3.398   1.173
  917    H    LYS  20           H        LYS  20  12.603  -0.317   0.663
  918    HA   LYS  20           HA       LYS  20  11.496  -1.646   2.956
  919   1HB   LYS  20          2HB       LYS  20  12.578   0.256   3.625
  920   2HB   LYS  20          1HB       LYS  20  12.347   1.032   2.064
  921   1HG   LYS  20          2HG       LYS  20  11.182   2.276   3.841
  922   2HG   LYS  20          1HG       LYS  20  10.025   1.602   2.693
  923   1HD   LYS  20          2HD       LYS  20   8.990   0.751   4.525
  924   2HD   LYS  20          1HD       LYS  20  10.285  -0.446   4.515
  925   1HE   LYS  20          2HE       LYS  20  11.642   1.136   5.960
  926   2HE   LYS  20          1HE       LYS  20  10.177   2.125   6.121
  927   1HZ   LYS  20          3HZ       LYS  20   9.933  -0.761   6.529
  928   2HZ   LYS  20          2HZ       LYS  20  10.665   0.143   7.768
  929   3HZ   LYS  20          1HZ       LYS  20   9.083   0.509   7.267
  930    H    VAL  21           H        VAL  21  10.113   0.140   0.262
  931    HA   VAL  21           HA       VAL  21   7.401   0.220   1.370
  932    HB   VAL  21           HB       VAL  21   8.915   1.082  -1.036
  933   1HG1  VAL  21          2HG1      VAL  21   5.981   0.367  -1.138
  934   2HG1  VAL  21          1HG1      VAL  21   6.694   1.563  -2.221
  935   3HG1  VAL  21          3HG1      VAL  21   7.256  -0.109  -2.262
  936   1HG2  VAL  21          2HG2      VAL  21   7.215   2.185   1.079
  937   2HG2  VAL  21          1HG2      VAL  21   8.488   2.968   0.141
  938   3HG2  VAL  21          3HG2      VAL  21   6.852   2.860  -0.510
  939    H    GLU  22           H        GLU  22   9.371  -1.980  -0.447
  940    HA   GLU  22           HA       GLU  22   7.272  -3.483  -1.752
  941   1HB   GLU  22          2HB       GLU  22  10.185  -3.758  -1.099
  942   2HB   GLU  22          1HB       GLU  22   9.320  -5.196  -1.632
  943   1HG   GLU  22          2HG       GLU  22   8.562  -3.995  -3.651
  944   2HG   GLU  22          1HG       GLU  22   9.432  -2.557  -3.118
  945    H    GLU  23           H        GLU  23   9.142  -3.964   1.255
  946    HA   GLU  23           HA       GLU  23   7.723  -6.373   2.037
  947   1HB   GLU  23          2HB       GLU  23   9.252  -4.409   3.768
  948   2HB   GLU  23          1HB       GLU  23   9.049  -6.141   4.035
  949   1HG   GLU  23          2HG       GLU  23  10.157  -6.219   1.582
  950   2HG   GLU  23          1HG       GLU  23  10.871  -4.715   2.164
  951    H    LEU  24           H        LEU  24   7.430  -2.920   2.848
  952    HA   LEU  24           HA       LEU  24   5.447  -3.164   4.895
  953   1HB   LEU  24          2HB       LEU  24   6.953  -1.194   3.915
  954   2HB   LEU  24          1HB       LEU  24   5.498  -0.867   2.973
  955    HG   LEU  24           HG       LEU  24   4.198  -0.921   5.145
  956   1HD1  LEU  24          3HD1      LEU  24   6.406  -2.077   6.191
  957   2HD1  LEU  24          2HD1      LEU  24   6.724  -0.397   6.621
  958   3HD1  LEU  24          1HD1      LEU  24   5.243  -1.180   7.169
  959   1HD2  LEU  24          1HD2      LEU  24   6.350   1.120   4.577
  960   2HD2  LEU  24          3HD2      LEU  24   4.619   1.234   4.267
  961   3HD2  LEU  24          2HD2      LEU  24   5.225   1.334   5.919
  962    H    ILE  25           H        ILE  25   5.159  -2.735   1.361
  963    HA   ILE  25           HA       ILE  25   2.314  -2.524   1.254
  964    HB   ILE  25           HB       ILE  25   4.596  -2.773  -0.497
  965   1HG1  ILE  25          2HG1      ILE  25   3.206  -1.469  -1.981
  966   2HG1  ILE  25          1HG1      ILE  25   1.743  -1.983  -1.138
  967   1HG2  ILE  25          1HG2      ILE  25   3.592  -5.073  -0.897
  968   2HG2  ILE  25          3HG2      ILE  25   2.159  -4.252  -1.516
  969   3HG2  ILE  25          2HG2      ILE  25   3.713  -4.048  -2.327
  970   1HD1  ILE  25          2HD1      ILE  25   3.585  -0.861   0.767
  971   2HD1  ILE  25          1HD1      ILE  25   3.361   0.275  -0.563
  972   3HD1  ILE  25          3HD1      ILE  25   1.964  -0.306   0.344
  973    H    ASN  26           H        ASN  26   4.480  -5.367   1.163
  974    HA   ASN  26           HA       ASN  26   2.498  -7.356   0.679
  975   1HB   ASN  26          2HB       ASN  26   5.135  -7.367   0.846
  976   2HB   ASN  26          1HB       ASN  26   4.824  -7.781   2.533
  977   1HD2  ASN  26          2HD2      ASN  26   3.666 -11.061   1.800
  978   2HD2  ASN  26          1HD2      ASN  26   3.793  -9.854   2.988
  979    H    THR  27           H        THR  27   3.696  -5.942   3.705
  980    HA   THR  27           HA       THR  27   2.185  -7.520   5.538
  981    HB   THR  27           HB       THR  27   3.327  -4.722   5.523
  982    HG1  THR  27           HG1      THR  27   4.543  -6.828   5.625
  983   1HG2  THR  27          1HG2      THR  27   1.760  -6.146   7.668
  984   2HG2  THR  27          3HG2      THR  27   2.992  -4.956   8.090
  985   3HG2  THR  27          2HG2      THR  27   1.605  -4.479   7.113
  986    H    LEU  28           H        LEU  28   1.337  -4.631   3.650
  987    HA   LEU  28           HA       LEU  28  -1.172  -4.101   5.004
  988   1HB   LEU  28          2HB       LEU  28   0.115  -3.378   2.371
  989   2HB   LEU  28          1HB       LEU  28  -1.548  -2.898   2.707
  990    HG   LEU  28           HG       LEU  28   0.436  -2.358   4.854
  991   1HD1  LEU  28          1HD1      LEU  28   0.709  -1.352   2.104
  992   2HD1  LEU  28          3HD1      LEU  28   0.617  -0.074   3.317
  993   3HD1  LEU  28          2HD1      LEU  28   1.867  -1.314   3.434
  994   1HD2  LEU  28          1HD2      LEU  28  -2.205  -1.608   4.139
  995   2HD2  LEU  28          3HD2      LEU  28  -1.268  -1.043   5.523
  996   3HD2  LEU  28          2HD2      LEU  28  -1.216  -0.154   4.001
  997    H    GLN  29           H        GLN  29  -0.283  -5.882   2.048
  998    HA   GLN  29           HA       GLN  29  -2.979  -6.700   1.389
  999   1HB   GLN  29          2HB       GLN  29  -0.685  -6.565   0.060
 1000   2HB   GLN  29          1HB       GLN  29  -0.501  -8.219   0.639
 1001   1HG   GLN  29          2HG       GLN  29  -2.993  -8.459  -0.241
 1002   2HG   GLN  29          1HG       GLN  29  -2.526  -7.095  -1.256
 1003   1HE2  GLN  29          2HE2      GLN  29  -0.348 -10.562  -1.730
 1004   2HE2  GLN  29          1HE2      GLN  29  -0.866 -10.124  -0.174
 1005    H    GLN  30           H        GLN  30  -0.770  -7.608   3.804
 1006    HA   GLN  30           HA       GLN  30  -1.630 -10.408   4.063
 1007   1HB   GLN  30          2HB       GLN  30   0.154  -8.475   5.553
 1008   2HB   GLN  30          1HB       GLN  30  -0.180 -10.087   6.187
 1009   1HG   GLN  30          2HG       GLN  30   0.494 -10.208   3.372
 1010   2HG   GLN  30          1HG       GLN  30   1.767  -9.407   4.287
 1011   1HE2  GLN  30          2HE2      GLN  30   1.055 -13.388   4.866
 1012   2HE2  GLN  30          1HE2      GLN  30  -0.002 -12.457   3.917
 1013    H    LYS  31           H        LYS  31  -1.897  -7.410   5.998
 1014    HA   LYS  31           HA       LYS  31  -3.762  -8.482   7.920
 1015   1HB   LYS  31          2HB       LYS  31  -2.801  -5.784   7.002
 1016   2HB   LYS  31          1HB       LYS  31  -4.176  -5.872   8.103
 1017   1HG   LYS  31          2HG       LYS  31  -2.911  -6.816   9.821
 1018   2HG   LYS  31          1HG       LYS  31  -1.693  -7.447   8.712
 1019   1HD   LYS  31          2HD       LYS  31  -1.321  -4.871   8.191
 1020   2HD   LYS  31          1HD       LYS  31  -2.010  -4.676   9.803
 1021   1HE   LYS  31          2HE       LYS  31  -0.107  -6.811   9.932
 1022   2HE   LYS  31          1HE       LYS  31   0.666  -5.429   9.129
 1023   1HZ   LYS  31          3HZ       LYS  31  -0.458  -4.046  10.930
 1024   2HZ   LYS  31          2HZ       LYS  31  -0.677  -5.509  11.766
 1025   3HZ   LYS  31          1HZ       LYS  31   0.889  -4.966  11.394
 1026    H    LEU  32           H        LEU  32  -4.027  -7.380   4.666
 1027    HA   LEU  32           HA       LEU  32  -6.871  -6.706   4.744
 1028   1HB   LEU  32          2HB       LEU  32  -4.900  -5.928   3.191
 1029   2HB   LEU  32          1HB       LEU  32  -5.248  -7.412   2.303
 1030    HG   LEU  32           HG       LEU  32  -7.526  -6.719   1.903
 1031   1HD1  LEU  32          2HD1      LEU  32  -6.830  -4.601   3.922
 1032   2HD1  LEU  32          1HD1      LEU  32  -8.088  -4.289   2.726
 1033   3HD1  LEU  32          3HD1      LEU  32  -8.253  -5.640   3.847
 1034   1HD2  LEU  32          3HD2      LEU  32  -5.379  -4.672   1.375
 1035   2HD2  LEU  32          2HD2      LEU  32  -6.151  -5.781   0.243
 1036   3HD2  LEU  32          1HD2      LEU  32  -7.035  -4.378   0.843
 1037    H    GLU  33           H        GLU  33  -4.905  -9.419   3.481
 1038    HA   GLU  33           HA       GLU  33  -7.157 -11.000   2.610
 1039   1HB   GLU  33          2HB       GLU  33  -4.856 -11.259   1.774
 1040   2HB   GLU  33          1HB       GLU  33  -4.304 -11.705   3.387
 1041   1HG   GLU  33          2HG       GLU  33  -5.375 -13.783   3.325
 1042   2HG   GLU  33          1HG       GLU  33  -6.519 -13.265   2.086
 1043    H    ALA  34           H        ALA  34  -5.790 -10.325   5.690
 1044    HA   ALA  34           HA       ALA  34  -6.893 -12.755   6.980
 1045   1HB   ALA  34          2HB       ALA  34  -4.686 -11.311   7.457
 1046   2HB   ALA  34          1HB       ALA  34  -5.805 -10.377   8.451
 1047   3HB   ALA  34          3HB       ALA  34  -5.559 -12.093   8.775
 1048    H    VAL  35           H        VAL  35  -7.426  -9.299   6.660
 1049    HA   VAL  35           HA       VAL  35  -9.559  -8.980   8.537
 1050    HB   VAL  35           HB       VAL  35  -8.336  -7.605   6.212
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.778  -7.576   5.631
 1052   2HG1  VAL  35          2HG1      VAL  35 -11.080  -6.755   7.162
 1053   3HG1  VAL  35          1HG1      VAL  35 -10.098  -5.976   5.920
 1054   1HG2  VAL  35          2HG2      VAL  35  -9.315  -6.737   8.941
 1055   2HG2  VAL  35          1HG2      VAL  35  -7.647  -7.075   8.477
 1056   3HG2  VAL  35          3HG2      VAL  35  -8.485  -5.678   7.801
 1057    H    ALA  36           H        ALA  36  -9.448  -9.943   5.110
 1058    HA   ALA  36           HA       ALA  36 -12.304 -10.034   4.707
 1059   1HB   ALA  36          2HB       ALA  36  -9.956 -11.440   3.389
 1060   2HB   ALA  36          1HB       ALA  36 -11.594 -11.421   2.733
 1061   3HB   ALA  36          3HB       ALA  36 -10.684  -9.917   2.877
 1062    H    LYS  37           H        LYS  37  -9.930 -12.229   6.072
 1063    HA   LYS  37           HA       LYS  37 -11.610 -14.606   6.008
 1064   1HB   LYS  37          2HB       LYS  37  -8.982 -13.711   6.963
 1065   2HB   LYS  37          1HB       LYS  37  -9.733 -14.889   8.040
 1066   1HG   LYS  37          2HG       LYS  37  -9.685 -16.568   6.464
 1067   2HG   LYS  37          1HG       LYS  37  -9.845 -15.446   5.113
 1068   1HD   LYS  37          2HD       LYS  37  -7.524 -14.718   5.407
 1069   2HD   LYS  37          1HD       LYS  37  -7.351 -15.781   6.804
 1070   1HE   LYS  37          2HE       LYS  37  -7.961 -17.720   5.255
 1071   2HE   LYS  37          1HE       LYS  37  -7.750 -16.584   3.908
 1072   1HZ   LYS  37          1HZ       LYS  37  -5.589 -16.024   5.315
 1073   2HZ   LYS  37          3HZ       LYS  37  -5.764 -17.651   5.758
 1074   3HZ   LYS  37          2HZ       LYS  37  -5.603 -17.232   4.120
 1075    H    ARG  38           H        ARG  38 -11.089 -11.942   8.250
 1076    HA   ARG  38           HA       ARG  38 -12.542 -13.160  10.458
 1077   1HB   ARG  38          2HB       ARG  38 -11.830 -10.276   9.829
 1078   2HB   ARG  38          1HB       ARG  38 -12.266 -10.914  11.413
 1079   1HG   ARG  38          2HG       ARG  38  -9.969 -12.118   9.890
 1080   2HG   ARG  38          1HG       ARG  38  -9.731 -10.640  10.822
 1081   1HD   ARG  38          2HD       ARG  38 -10.979 -12.031  12.720
 1082   2HD   ARG  38          1HD       ARG  38 -10.350 -13.407  11.793
 1083    HE   ARG  38           HE       ARG  38  -8.411 -11.250  12.325
 1084   1HH1  ARG  38          1HH2      ARG  38  -6.762 -13.275  11.986
 1085   2HH1  ARG  38          2HH2      ARG  38  -6.698 -14.225  13.433
 1086   1HH2  ARG  38          2HH1      ARG  38  -9.627 -12.900  14.743
 1087   2HH2  ARG  38          1HH1      ARG  38  -8.321 -14.011  14.998
 1088    H    ILE  39           H        ILE  39 -13.265 -10.874   7.849
 1089    HA   ILE  39           HA       ILE  39 -15.912 -10.144   8.585
 1090    HB   ILE  39           HB       ILE  39 -14.341 -10.410   6.027
 1091   1HG1  ILE  39          2HG1      ILE  39 -14.107  -8.539   7.814
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.244  -8.053   6.127
 1093   1HG2  ILE  39          2HG2      ILE  39 -16.712 -10.951   5.487
 1094   2HG2  ILE  39          1HG2      ILE  39 -17.206  -9.426   6.222
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.198  -9.421   4.774
 1096   1HD1  ILE  39          3HD1      ILE  39 -16.864  -8.358   7.352
 1097   2HD1  ILE  39          2HD1      ILE  39 -15.869  -7.205   8.239
 1098   3HD1  ILE  39          1HD1      ILE  39 -16.176  -6.964   6.521
 1099    H    GLU  40           H        GLU  40 -14.661 -12.886   6.695
 1100    HA   GLU  40           HA       GLU  40 -17.221 -14.056   6.082
 1101   1HB   GLU  40          2HB       GLU  40 -14.520 -15.399   6.461
 1102   2HB   GLU  40          1HB       GLU  40 -15.855 -15.974   5.462
 1103   1HG   GLU  40          2HG       GLU  40 -14.994 -13.227   4.844
 1104   2HG   GLU  40          1HG       GLU  40 -13.766 -14.455   4.533
 1105    H    ALA  41           H        ALA  41 -14.950 -14.334   8.785
 1106    HA   ALA  41           HA       ALA  41 -16.103 -16.514  10.185
 1107   1HB   ALA  41          3HB       ALA  41 -14.030 -14.860  10.565
 1108   2HB   ALA  41          2HB       ALA  41 -15.180 -14.058  11.636
 1109   3HB   ALA  41          1HB       ALA  41 -14.743 -15.745  11.914
 1110    H    LEU  42           H        LEU  42 -17.036 -13.120   9.946
 1111    HA   LEU  42           HA       LEU  42 -19.201 -13.329  11.902
 1112   1HB   LEU  42          2HB       LEU  42 -18.296 -11.311   9.831
 1113   2HB   LEU  42          1HB       LEU  42 -19.747 -11.060  10.791
 1114    HG   LEU  42           HG       LEU  42 -18.259  -9.975  12.154
 1115   1HD1  LEU  42          1HD1      LEU  42 -19.083 -12.040  13.382
 1116   2HD1  LEU  42          3HD1      LEU  42 -17.523 -12.780  13.017
 1117   3HD1  LEU  42          2HD1      LEU  42 -17.599 -11.330  14.017
 1118   1HD2  LEU  42          3HD2      LEU  42 -16.407 -10.858  10.409
 1119   2HD2  LEU  42          2HD2      LEU  42 -15.992 -10.040  11.916
 1120   3HD2  LEU  42          1HD2      LEU  42 -15.946 -11.801  11.827
 1121    H    GLU  43           H        GLU  43 -18.815 -13.571   8.406
 1122    HA   GLU  43           HA       GLU  43 -21.594 -13.490   7.687
 1123   1HB   GLU  43          2HB       GLU  43 -19.184 -14.850   6.442
 1124   2HB   GLU  43          1HB       GLU  43 -20.702 -14.522   5.606
 1125   1HG   GLU  43          2HG       GLU  43 -20.080 -12.087   6.745
 1126   2HG   GLU  43          1HG       GLU  43 -18.507 -12.706   6.249
 1127    H    ASN  44           H        ASN  44 -19.650 -15.920   9.192
 1128    HA   ASN  44           HA       ASN  44 -21.228 -18.230   8.399
 1129   1HB   ASN  44          2HB       ASN  44 -19.212 -17.594  10.567
 1130   2HB   ASN  44          1HB       ASN  44 -19.968 -19.183  10.444
 1131   1HD2  ASN  44          2HD2      ASN  44 -18.339 -19.949   7.300
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.805 -20.188   8.122
 1133    H    LYS  45           H        LYS  45 -21.547 -15.705  10.750
 1134    HA   LYS  45           HA       LYS  45 -23.737 -17.212  12.135
 1135   1HB   LYS  45          2HB       LYS  45 -21.931 -14.915  12.939
 1136   2HB   LYS  45          1HB       LYS  45 -23.286 -15.469  13.924
 1137   1HG   LYS  45          2HG       LYS  45 -21.324 -16.590  14.749
 1138   2HG   LYS  45          1HG       LYS  45 -22.258 -17.786  13.849
 1139   1HD   LYS  45          2HD       LYS  45 -20.703 -17.943  12.177
 1140   2HD   LYS  45          1HD       LYS  45 -20.282 -16.233  12.270
 1141   1HE   LYS  45          2HE       LYS  45 -18.346 -17.319  13.100
 1142   2HE   LYS  45          1HE       LYS  45 -19.217 -16.875  14.580
 1143   1HZ   LYS  45          2HZ       LYS  45 -20.100 -19.352  13.395
 1144   2HZ   LYS  45          1HZ       LYS  45 -18.487 -19.396  13.924
 1145   3HZ   LYS  45          3HZ       LYS  45 -19.724 -19.000  15.014
 1146    H    ILE  46           H        ILE  46 -23.049 -14.518  10.060
 1147    HA   ILE  46           HA       ILE  46 -25.740 -13.336  10.640
 1148    HB   ILE  46           HB       ILE  46 -23.410 -12.158   9.090
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.427 -12.312  11.199
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.254 -10.768  11.332
 1151   1HG2  ILE  46          1HG2      ILE  46 -25.806 -11.248   8.867
 1152   2HG2  ILE  46          3HG2      ILE  46 -25.631 -10.715  10.539
 1153   3HG2  ILE  46          2HG2      ILE  46 -24.548 -10.090   9.295
 1154   1HD1  ILE  46          2HD1      ILE  46 -25.241 -12.425  12.148
 1155   2HD1  ILE  46          1HD1      ILE  46 -23.835 -13.341  12.685
 1156   3HD1  ILE  46          3HD1      ILE  46 -24.080 -11.693  13.250
 1157    H    ILE  47           HN       ILE  47 -24.121 -15.351   8.463
 1158    HA   ILE  47           HA       ILE  47 -24.958 -14.611   5.894
 1159    HB   ILE  47           HB       ILE  47 -23.605 -16.538   6.145
 1160   1HG1  ILE  47          2HG1      ILE  47 -24.899 -18.370   5.130
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.404 -17.570   5.585
 1162   1HG2  ILE  47          3HG2      ILE  47 -25.632 -17.268   8.232
 1163   2HG2  ILE  47          2HG2      ILE  47 -24.700 -18.553   7.461
 1164   3HG2  ILE  47          1HG2      ILE  47 -23.872 -17.265   8.338
 1165   1HD1  ILE  47          1HD1      ILE  47 -25.046 -15.562   4.273
 1166   2HD1  ILE  47          3HD1      ILE  47 -24.579 -16.993   3.355
 1167   3HD1  ILE  47          2HD1      ILE  47 -26.285 -16.586   3.545
   
  No H/Q in entry =        1167
  Start of MODEL    7
    1   1H    GLY   1          2H        GLY   1  20.299 -14.336 -24.593
    2   2H    GLY   1          1H        GLY   1  21.227 -15.471 -23.735
    3   3H    GLY   1          3H        GLY   1  19.574 -15.748 -23.988
    4   1HA   GLY   1          2HA       GLY   1  19.374 -14.951 -21.908
    5   2HA   GLY   1          1HA       GLY   1  20.901 -14.072 -22.022
    6    H    SER   2           H        SER   2  17.486 -13.819 -22.296
    7    HA   SER   2           HA       SER   2  17.371 -11.403 -23.901
    8   1HB   SER   2          2HB       SER   2  15.599 -13.143 -22.290
    9   2HB   SER   2          1HB       SER   2  15.079 -11.462 -22.403
   10    HG   SER   2           HG       SER   2  14.269 -12.640 -24.146
   11    H    HIS   3           H        HIS   3  18.831  -9.878 -22.953
   12    HA   HIS   3           HA       HIS   3  17.809  -8.595 -20.469
   13   1HB   HIS   3          2HB       HIS   3  19.700 -10.422 -20.190
   14   2HB   HIS   3          1HB       HIS   3  20.750  -9.133 -20.777
   15    HD1  HIS   3           HD1      HIS   3  18.139  -9.691 -18.048
   16    HD2  HIS   3           HD2      HIS   3  21.490  -7.329 -18.811
   17    HE1  HIS   3           HE1      HIS   3  18.585  -8.371 -15.931
   18    H    MET   4           H        MET   4  19.015  -6.450 -20.135
   19    HA   MET   4           HA       MET   4  19.450  -5.165 -22.795
   20   1HB   MET   4          2HB       MET   4  18.215  -4.499 -20.242
   21   2HB   MET   4          1HB       MET   4  19.355  -3.250 -20.744
   22   1HG   MET   4          2HG       MET   4  18.216  -2.874 -22.789
   23   2HG   MET   4          1HG       MET   4  17.308  -4.380 -22.655
   24   1HE   MET   4          1HE       MET   4  15.165  -3.730 -23.007
   25   2HE   MET   4          3HE       MET   4  14.192  -2.514 -22.168
   26   3HE   MET   4          2HE       MET   4  15.420  -2.017 -23.330
   27    H    GLU   5           H        GLU   5  21.112  -3.242 -22.577
   28    HA   GLU   5           HA       GLU   5  23.524  -4.247 -21.094
   29   1HB   GLU   5          2HB       GLU   5  22.983  -3.559 -23.880
   30   2HB   GLU   5          1HB       GLU   5  24.361  -2.661 -23.240
   31   1HG   GLU   5          2HG       GLU   5  25.443  -4.719 -22.535
   32   2HG   GLU   5          1HG       GLU   5  24.028  -5.666 -22.997
   33    H    GLU   6           H        GLU   6  21.290  -2.075 -20.613
   34    HA   GLU   6           HA       GLU   6  23.213   0.080 -19.813
   35   1HB   GLU   6          2HB       GLU   6  21.600   1.723 -20.659
   36   2HB   GLU   6          1HB       GLU   6  22.022   0.597 -21.949
   37   1HG   GLU   6          2HG       GLU   6  19.958  -0.762 -21.129
   38   2HG   GLU   6          1HG       GLU   6  19.482   0.742 -20.338
   39    H    ASP   7           H        ASP   7  23.024   0.281 -17.611
   40    HA   ASP   7           HA       ASP   7  20.558   0.799 -16.290
   41   1HB   ASP   7          2HB       ASP   7  20.126  -1.542 -16.837
   42   2HB   ASP   7          1HB       ASP   7  21.667  -2.017 -16.123
   43    HA   PRO   8           HA       PRO   8  24.529   1.450 -13.957
   44   1HB   PRO   8          2HB       PRO   8  24.566   4.184 -14.054
   45   2HB   PRO   8          1HB       PRO   8  25.309   3.162 -15.299
   46   1HG   PRO   8          2HG       PRO   8  22.768   4.674 -15.367
   47   2HG   PRO   8          1HG       PRO   8  23.888   4.282 -16.676
   48   1HD   PRO   8          2HD       PRO   8  21.477   2.989 -16.165
   49   2HD   PRO   8          1HD       PRO   8  22.795   2.360 -17.175
   50    H    CYS   9           H        CYS   9  22.111   4.095 -13.731
   51    HA   CYS   9           HA       CYS   9  21.859   3.484 -10.810
   52   1HB   CYS   9          2HB       CYS   9  21.831   5.924 -12.531
   53   2HB   CYS   9          1HB       CYS   9  20.819   5.948 -11.083
   54    H    GLU  10           H        GLU  10  20.346   2.100 -12.991
   55    HA   GLU  10           HA       GLU  10  18.104   1.605 -13.596
   56   1HB   GLU  10          2HB       GLU  10  18.183   2.171 -10.631
   57   2HB   GLU  10          1HB       GLU  10  16.707   1.603 -11.412
   58   1HG   GLU  10          2HG       GLU  10  17.499  -0.505 -11.606
   59   2HG   GLU  10          1HG       GLU  10  19.059   0.057 -12.207
   60    H    CYS  11           H        CYS  11  18.783   4.361 -14.177
   61    HA   CYS  11           HA       CYS  11  17.179   6.387 -13.208
   62   1HB   CYS  11          2HB       CYS  11  18.264   5.608 -15.874
   63   2HB   CYS  11          1HB       CYS  11  17.098   6.934 -15.836
   64    H    LYS  12           H        LYS  12  16.162   3.623 -15.124
   65    HA   LYS  12           HA       LYS  12  13.344   4.661 -15.035
   66   1HB   LYS  12          2HB       LYS  12  14.585   2.764 -17.049
   67   2HB   LYS  12          1HB       LYS  12  13.024   3.576 -17.171
   68   1HG   LYS  12          2HG       LYS  12  15.765   4.868 -17.246
   69   2HG   LYS  12          1HG       LYS  12  14.585   4.793 -18.555
   70   1HD   LYS  12          2HD       LYS  12  13.148   5.931 -16.471
   71   2HD   LYS  12          1HD       LYS  12  14.746   6.660 -16.308
   72   1HE   LYS  12          2HE       LYS  12  14.647   7.146 -18.816
   73   2HE   LYS  12          1HE       LYS  12  12.929   6.710 -18.733
   74   1HZ   LYS  12          2HZ       LYS  12  13.076   8.267 -16.621
   75   2HZ   LYS  12          1HZ       LYS  12  14.327   8.974 -17.526
   76   3HZ   LYS  12          3HZ       LYS  12  12.761   8.893 -18.169
   77    H    SER  13           H        SER  13  15.498   2.250 -13.990
   78    HA   SER  13           HA       SER  13  13.594   0.031 -13.864
   79   1HB   SER  13          2HB       SER  13  16.395   0.667 -13.076
   80   2HB   SER  13          1HB       SER  13  15.612  -0.651 -12.213
   81    HG   SER  13           HG       SER  13  15.024  -1.416 -14.395
   82    H    ILE  14           H        ILE  14  14.578   2.685 -11.805
   83    HA   ILE  14           HA       ILE  14  13.340   1.597  -9.365
   84    HB   ILE  14           HB       ILE  14  14.539   4.242 -10.221
   85   1HG1  ILE  14          2HG1      ILE  14  15.604   2.402  -8.107
   86   2HG1  ILE  14          1HG1      ILE  14  15.874   2.010  -9.802
   87   1HG2  ILE  14          3HG2      ILE  14  12.807   4.602  -8.482
   88   2HG2  ILE  14          2HG2      ILE  14  13.599   3.404  -7.459
   89   3HG2  ILE  14          1HG2      ILE  14  14.427   4.910  -7.855
   90   1HD1  ILE  14          2HD1      ILE  14  16.742   4.386 -10.086
   91   2HD1  ILE  14          1HD1      ILE  14  16.730   4.507  -8.326
   92   3HD1  ILE  14          3HD1      ILE  14  17.760   3.316  -9.123
   93    H    VAL  15           H        VAL  15  12.608   3.881 -11.927
   94    HA   VAL  15           HA       VAL  15  10.086   4.771 -10.684
   95    HB   VAL  15           HB       VAL  15  10.646   5.306 -13.559
   96   1HG1  VAL  15          2HG1      VAL  15   9.859   6.862 -11.098
   97   2HG1  VAL  15          1HG1      VAL  15  10.306   7.687 -12.592
   98   3HG1  VAL  15          3HG1      VAL  15   8.927   6.587 -12.569
   99   1HG2  VAL  15          3HG2      VAL  15  12.590   6.015 -11.362
  100   2HG2  VAL  15          2HG2      VAL  15  12.932   5.430 -12.990
  101   3HG2  VAL  15          1HG2      VAL  15  12.383   7.088 -12.746
  102    H    LYS  16           H        LYS  16  11.281   2.332 -12.782
  103    HA   LYS  16           HA       LYS  16   8.769   1.685 -14.122
  104   1HB   LYS  16          2HB       LYS  16  10.795   1.027 -15.193
  105   2HB   LYS  16          1HB       LYS  16  11.466   0.374 -13.697
  106   1HG   LYS  16          2HG       LYS  16   8.913  -0.818 -14.648
  107   2HG   LYS  16          1HG       LYS  16  10.361  -1.196 -15.581
  108   1HD   LYS  16          2HD       LYS  16  10.637  -1.371 -12.632
  109   2HD   LYS  16          1HD       LYS  16   9.618  -2.598 -13.386
  110   1HE   LYS  16          2HE       LYS  16  12.237  -2.017 -14.705
  111   2HE   LYS  16          1HE       LYS  16  12.269  -2.938 -13.187
  112   1HZ   LYS  16          1HZ       LYS  16  10.273  -4.166 -14.274
  113   2HZ   LYS  16          3HZ       LYS  16  10.937  -3.598 -15.727
  114   3HZ   LYS  16          2HZ       LYS  16  11.859  -4.596 -14.708
  115    H    PHE  17           H        PHE  17  10.615   0.555 -11.318
  116    HA   PHE  17           HA       PHE  17   8.767  -1.530 -10.535
  117   1HB   PHE  17          2HB       PHE  17  10.888  -1.773  -9.615
  118   2HB   PHE  17          1HB       PHE  17  11.122  -0.035  -9.445
  119    HD1  PHE  17           HD2      PHE  17   9.812   1.194  -7.624
  120    HD2  PHE  17           HD1      PHE  17  10.150  -3.084  -7.793
  121    HE1  PHE  17           HE2      PHE  17   9.172   1.050  -5.234
  122    HE2  PHE  17           HE1      PHE  17   9.512  -3.229  -5.406
  123    HZ   PHE  17           HZ       PHE  17   9.025  -1.165  -4.120
  124    H    GLN  18           H        GLN  18   9.077   1.934  -9.964
  125    HA   GLN  18           HA       GLN  18   7.297   2.256  -7.765
  126   1HB   GLN  18          2HB       GLN  18   8.298   3.881 -10.066
  127   2HB   GLN  18          1HB       GLN  18   6.953   4.529  -9.127
  128   1HG   GLN  18          2HG       GLN  18   8.359   4.039  -7.046
  129   2HG   GLN  18          1HG       GLN  18   9.714   3.790  -8.145
  130   1HE2  GLN  18          2HE2      GLN  18   8.737   7.439  -9.197
  131   2HE2  GLN  18          1HE2      GLN  18   8.168   5.999  -9.890
  132    H    THR  19           H        THR  19   6.644   2.328 -11.269
  133    HA   THR  19           HA       THR  19   3.859   2.821 -11.204
  134    HB   THR  19           HB       THR  19   5.730   2.458 -13.092
  135    HG1  THR  19           HG1      THR  19   3.899   3.340 -13.760
  136   1HG2  THR  19          1HG2      THR  19   5.734  -0.045 -12.549
  137   2HG2  THR  19          3HG2      THR  19   4.151  -0.106 -13.321
  138   3HG2  THR  19          2HG2      THR  19   5.566   0.386 -14.250
  139    H    LYS  20           H        LYS  20   5.676  -0.154 -10.666
  140    HA   LYS  20           HA       LYS  20   3.407  -1.954 -10.680
  141   1HB   LYS  20          2HB       LYS  20   6.264  -1.955  -9.745
  142   2HB   LYS  20          1HB       LYS  20   5.204  -3.271  -9.235
  143   1HG   LYS  20          2HG       LYS  20   4.677  -2.959 -11.968
  144   2HG   LYS  20          1HG       LYS  20   6.429  -2.805 -11.831
  145   1HD   LYS  20          2HD       LYS  20   5.723  -4.924 -10.114
  146   2HD   LYS  20          1HD       LYS  20   4.790  -5.178 -11.589
  147   1HE   LYS  20          2HE       LYS  20   7.068  -4.659 -12.803
  148   2HE   LYS  20          1HE       LYS  20   7.777  -5.102 -11.237
  149   1HZ   LYS  20          1HZ       LYS  20   5.682  -6.750 -12.523
  150   2HZ   LYS  20          3HZ       LYS  20   7.326  -6.990 -12.862
  151   3HZ   LYS  20          2HZ       LYS  20   6.751  -7.187 -11.276
  152    H    VAL  21           H        VAL  21   5.062  -0.024  -8.242
  153    HA   VAL  21           HA       VAL  21   3.528  -1.046  -5.982
  154    HB   VAL  21           HB       VAL  21   5.510   1.116  -6.609
  155   1HG1  VAL  21          2HG1      VAL  21   3.735   1.020  -4.161
  156   2HG1  VAL  21          1HG1      VAL  21   5.306   1.824  -4.156
  157   3HG1  VAL  21          3HG1      VAL  21   4.030   2.387  -5.235
  158   1HG2  VAL  21          2HG2      VAL  21   6.213  -1.183  -5.991
  159   2HG2  VAL  21          1HG2      VAL  21   6.748   0.003  -4.799
  160   3HG2  VAL  21          3HG2      VAL  21   5.352  -1.022  -4.460
  161    H    GLU  22           H        GLU  22   3.019   1.220  -8.520
  162    HA   GLU  22           HA       GLU  22   1.133   2.974  -7.168
  163   1HB   GLU  22          2HB       GLU  22   2.162   2.413  -9.914
  164   2HB   GLU  22          1HB       GLU  22   0.634   3.279  -9.798
  165   1HG   GLU  22          2HG       GLU  22   2.738   4.242  -7.965
  166   2HG   GLU  22          1HG       GLU  22   3.084   4.479  -9.680
  167    H    GLU  23           H        GLU  23   0.828   0.248  -9.460
  168    HA   GLU  23           HA       GLU  23  -2.081   0.206  -9.331
  169   1HB   GLU  23          2HB       GLU  23  -1.724  -1.913 -10.615
  170   2HB   GLU  23          1HB       GLU  23  -0.812  -0.558 -11.280
  171   1HG   GLU  23          2HG       GLU  23   1.231  -1.336 -10.375
  172   2HG   GLU  23          1HG       GLU  23   0.417  -2.428  -9.255
  173    H    LEU  24           H        LEU  24   0.543  -1.329  -7.575
  174    HA   LEU  24           HA       LEU  24  -1.046  -3.407  -6.321
  175   1HB   LEU  24          2HB       LEU  24   1.568  -2.959  -6.644
  176   2HB   LEU  24          1HB       LEU  24   1.388  -2.195  -5.063
  177    HG   LEU  24           HG       LEU  24   1.965  -4.519  -4.707
  178   1HD1  LEU  24          3HD1      LEU  24   0.101  -3.385  -3.338
  179   2HD1  LEU  24          2HD1      LEU  24  -1.022  -4.362  -4.283
  180   3HD1  LEU  24          1HD1      LEU  24   0.186  -5.145  -3.265
  181   1HD2  LEU  24          1HD2      LEU  24   0.784  -5.021  -7.090
  182   2HD2  LEU  24          3HD2      LEU  24   1.094  -6.281  -5.896
  183   3HD2  LEU  24          2HD2      LEU  24  -0.506  -5.548  -6.008
  184    H    ILE  25           H        ILE  25   0.103  -0.184  -5.282
  185    HA   ILE  25           HA       ILE  25  -1.061  -0.169  -2.689
  186    HB   ILE  25           HB       ILE  25   0.165   1.647  -4.619
  187   1HG1  ILE  25          2HG1      ILE  25   1.245   2.494  -2.667
  188   2HG1  ILE  25          1HG1      ILE  25  -0.045   1.913  -1.616
  189   1HG2  ILE  25          3HG2      ILE  25  -1.971   2.802  -2.797
  190   2HG2  ILE  25          2HG2      ILE  25  -0.770   3.747  -3.678
  191   3HG2  ILE  25          1HG2      ILE  25  -1.985   2.825  -4.561
  192   1HD1  ILE  25          3HD1      ILE  25   1.078  -0.252  -3.198
  193   2HD1  ILE  25          2HD1      ILE  25   2.322   0.557  -2.244
  194   3HD1  ILE  25          1HD1      ILE  25   0.903  -0.123  -1.448
  195    H    ASN  26           H        ASN  26  -2.407   0.753  -5.865
  196    HA   ASN  26           HA       ASN  26  -4.909   1.773  -4.911
  197   1HB   ASN  26          2HB       ASN  26  -3.676   1.734  -7.261
  198   2HB   ASN  26          1HB       ASN  26  -4.641   0.276  -7.497
  199   1HD2  ASN  26          2HD2      ASN  26  -7.761   2.046  -7.585
  200   2HD2  ASN  26          1HD2      ASN  26  -7.060   0.535  -7.262
  201    H    THR  27           H        THR  27  -3.886  -1.477  -5.901
  202    HA   THR  27           HA       THR  27  -6.406  -2.796  -5.645
  203    HB   THR  27           HB       THR  27  -3.507  -3.624  -5.382
  204    HG1  THR  27           HG1      THR  27  -5.510  -3.722  -7.361
  205   1HG2  THR  27          3HG2      THR  27  -6.016  -5.204  -4.988
  206   2HG2  THR  27          2HG2      THR  27  -4.671  -5.972  -5.832
  207   3HG2  THR  27          1HG2      THR  27  -4.454  -5.368  -4.190
  208    H    LEU  28           H        LEU  28  -3.914  -1.955  -3.271
  209    HA   LEU  28           HA       LEU  28  -4.995  -3.540  -1.101
  210   1HB   LEU  28          2HB       LEU  28  -3.125  -1.179  -1.386
  211   2HB   LEU  28          1HB       LEU  28  -3.545  -1.821   0.204
  212    HG   LEU  28           HG       LEU  28  -2.745  -3.840  -1.812
  213   1HD1  LEU  28          2HD1      LEU  28  -0.809  -1.805  -0.676
  214   2HD1  LEU  28          1HD1      LEU  28  -0.308  -3.358  -1.344
  215   3HD1  LEU  28          3HD1      LEU  28  -1.100  -2.166  -2.377
  216   1HD2  LEU  28          2HD2      LEU  28  -2.727  -3.386   1.093
  217   2HD2  LEU  28          1HD2      LEU  28  -2.833  -4.899   0.193
  218   3HD2  LEU  28          3HD2      LEU  28  -1.260  -4.159   0.492
  219    H    GLN  29           H        GLN  29  -5.272  -0.116  -2.040
  220    HA   GLN  29           HA       GLN  29  -7.080   0.640   0.075
  221   1HB   GLN  29          2HB       GLN  29  -5.536   1.947  -1.648
  222   2HB   GLN  29          1HB       GLN  29  -7.000   1.936  -2.629
  223   1HG   GLN  29          2HG       GLN  29  -8.142   2.745  -0.388
  224   2HG   GLN  29          1HG       GLN  29  -6.505   3.260   0.017
  225   1HE2  GLN  29          2HE2      GLN  29  -6.455   5.895  -2.384
  226   2HE2  GLN  29          1HE2      GLN  29  -5.503   4.925  -1.368
  227    H    GLN  30           H        GLN  30  -7.423  -1.232  -2.756
  228    HA   GLN  30           HA       GLN  30 -10.254  -0.643  -3.263
  229   1HB   GLN  30          2HB       GLN  30  -8.174  -2.605  -4.246
  230   2HB   GLN  30          1HB       GLN  30  -9.853  -2.727  -4.761
  231   1HG   GLN  30          2HG       GLN  30  -8.984   0.006  -4.969
  232   2HG   GLN  30          1HG       GLN  30  -7.854  -1.039  -5.824
  233   1HE2  GLN  30          2HE2      GLN  30 -10.244  -2.072  -8.275
  234   2HE2  GLN  30          1HE2      GLN  30  -8.790  -2.500  -7.513
  235    H    LYS  31           H        LYS  31  -8.377  -3.453  -2.101
  236    HA   LYS  31           HA       LYS  31 -10.701  -4.949  -1.232
  237   1HB   LYS  31          2HB       LYS  31  -7.834  -5.198  -1.395
  238   2HB   LYS  31          1HB       LYS  31  -8.359  -5.685   0.216
  239   1HG   LYS  31          2HG       LYS  31  -9.802  -7.358  -0.636
  240   2HG   LYS  31          1HG       LYS  31  -9.753  -6.686  -2.265
  241   1HD   LYS  31          2HD       LYS  31  -7.155  -7.162  -2.026
  242   2HD   LYS  31          1HD       LYS  31  -7.707  -8.340  -0.836
  243   1HE   LYS  31          2HE       LYS  31  -9.434  -8.648  -3.051
  244   2HE   LYS  31          1HE       LYS  31  -7.795  -8.529  -3.721
  245   1HZ   LYS  31          3HZ       LYS  31  -7.058 -10.123  -2.027
  246   2HZ   LYS  31          2HZ       LYS  31  -8.661 -10.296  -1.493
  247   3HZ   LYS  31          1HZ       LYS  31  -8.226 -10.795  -3.057
  248    H    LEU  32           H        LEU  32  -8.945  -2.286   0.028
  249    HA   LEU  32           HA       LEU  32  -9.618  -2.739   2.849
  250   1HB   LEU  32          2HB       LEU  32  -7.592  -1.525   1.734
  251   2HB   LEU  32          1HB       LEU  32  -8.703  -0.166   1.566
  252    HG   LEU  32           HG       LEU  32  -9.067  -0.087   3.956
  253   1HD1  LEU  32          1HD1      LEU  32  -7.617  -2.712   3.861
  254   2HD1  LEU  32          3HD1      LEU  32  -7.534  -1.737   5.325
  255   3HD1  LEU  32          2HD1      LEU  32  -9.095  -2.293   4.722
  256   1HD2  LEU  32          2HD2      LEU  32  -6.347  -0.032   2.814
  257   2HD2  LEU  32          1HD2      LEU  32  -7.179   1.180   3.789
  258   3HD2  LEU  32          3HD2      LEU  32  -6.389  -0.189   4.570
  259    H    GLU  33           H        GLU  33 -10.628  -0.499   0.240
  260    HA   GLU  33           HA       GLU  33 -12.660   0.821   1.823
  261   1HB   GLU  33          2HB       GLU  33 -11.683   1.869  -0.133
  262   2HB   GLU  33          1HB       GLU  33 -12.154   0.507  -1.154
  263   1HG   GLU  33          2HG       GLU  33 -14.522   1.003  -0.773
  264   2HG   GLU  33          1HG       GLU  33 -14.089   2.327   0.307
  265    H    ALA  34           H        ALA  34 -12.491  -2.192   0.166
  266    HA   ALA  34           HA       ALA  34 -15.429  -2.515  -0.009
  267   1HB   ALA  34          3HB       ALA  34 -13.674  -3.313  -1.716
  268   2HB   ALA  34          2HB       ALA  34 -13.221  -4.533  -0.525
  269   3HB   ALA  34          1HB       ALA  34 -14.849  -4.523  -1.203
  270    H    VAL  35           H        VAL  35 -12.633  -3.506   1.857
  271    HA   VAL  35           HA       VAL  35 -13.848  -5.543   3.470
  272    HB   VAL  35           HB       VAL  35 -11.435  -3.824   3.383
  273   1HG1  VAL  35          3HG1      VAL  35 -12.300  -3.433   5.713
  274   2HG1  VAL  35          2HG1      VAL  35 -12.182  -5.170   5.989
  275   3HG1  VAL  35          1HG1      VAL  35 -10.730  -4.227   5.654
  276   1HG2  VAL  35          3HG2      VAL  35 -11.525  -6.139   2.518
  277   2HG2  VAL  35          2HG2      VAL  35 -10.331  -5.975   3.806
  278   3HG2  VAL  35          1HG2      VAL  35 -11.894  -6.721   4.142
  279    H    ALA  36           H        ALA  36 -13.575  -1.999   3.775
  280    HA   ALA  36           HA       ALA  36 -14.767  -1.810   6.396
  281   1HB   ALA  36          3HB       ALA  36 -13.388  -0.078   5.200
  282   2HB   ALA  36          2HB       ALA  36 -14.739   0.177   4.097
  283   3HB   ALA  36          1HB       ALA  36 -14.915   0.560   5.811
  284    H    LYS  37           H        LYS  37 -16.014  -1.983   3.107
  285    HA   LYS  37           HA       LYS  37 -18.748  -1.258   3.800
  286   1HB   LYS  37          2HB       LYS  37 -17.146  -1.946   1.492
  287   2HB   LYS  37          1HB       LYS  37 -18.664  -2.847   1.455
  288   1HG   LYS  37          2HG       LYS  37 -19.928  -0.967   1.174
  289   2HG   LYS  37          1HG       LYS  37 -18.897   0.002   2.229
  290   1HD   LYS  37          2HD       LYS  37 -17.347   0.444   0.516
  291   2HD   LYS  37          1HD       LYS  37 -17.915  -0.904  -0.471
  292   1HE   LYS  37          2HE       LYS  37 -19.480   0.397  -1.475
  293   2HE   LYS  37          1HE       LYS  37 -20.055   1.014   0.089
  294   1HZ   LYS  37          1HZ       LYS  37 -17.539   1.871  -1.241
  295   2HZ   LYS  37          3HZ       LYS  37 -18.989   2.751  -1.284
  296   3HZ   LYS  37          2HZ       LYS  37 -18.190   2.502   0.195
  297    H    ARG  38           H        ARG  38 -16.856  -4.209   3.761
  298    HA   ARG  38           HA       ARG  38 -19.141  -6.015   3.978
  299   1HB   ARG  38          2HB       ARG  38 -16.200  -6.386   4.646
  300   2HB   ARG  38          1HB       ARG  38 -17.367  -7.665   4.322
  301   1HG   ARG  38          2HG       ARG  38 -17.310  -5.680   2.186
  302   2HG   ARG  38          1HG       ARG  38 -15.734  -6.434   2.433
  303   1HD   ARG  38          2HD       ARG  38 -18.103  -8.255   2.433
  304   2HD   ARG  38          1HD       ARG  38 -17.600  -7.577   0.872
  305    HE   ARG  38           HE       ARG  38 -15.393  -8.611   2.511
  306   1HH1  ARG  38          1HH2      ARG  38 -15.847  -8.397  -0.586
  307   2HH1  ARG  38          2HH2      ARG  38 -15.844 -10.080  -0.995
  308   1HH2  ARG  38          2HH1      ARG  38 -16.218 -11.151   2.280
  309   2HH2  ARG  38          1HH1      ARG  38 -16.050 -11.638   0.627
  310    H    ILE  39           H        ILE  39 -16.917  -4.359   6.152
  311    HA   ILE  39           HA       ILE  39 -17.612  -5.685   8.593
  312    HB   ILE  39           HB       ILE  39 -16.453  -3.040   7.746
  313   1HG1  ILE  39          2HG1      ILE  39 -15.220  -5.316   7.837
  314   2HG1  ILE  39          1HG1      ILE  39 -14.434  -3.933   8.592
  315   1HG2  ILE  39          3HG2      ILE  39 -17.873  -2.637   9.780
  316   2HG2  ILE  39          2HG2      ILE  39 -16.908  -3.839  10.637
  317   3HG2  ILE  39          1HG2      ILE  39 -16.155  -2.356  10.049
  318   1HD1  ILE  39          3HD1      ILE  39 -16.212  -5.248  10.466
  319   2HD1  ILE  39          2HD1      ILE  39 -15.040  -6.388   9.810
  320   3HD1  ILE  39          1HD1      ILE  39 -14.486  -4.921  10.614
  321    H    GLU  40           H        GLU  40 -18.901  -2.767   6.995
  322    HA   GLU  40           HA       GLU  40 -20.917  -2.225   9.000
  323   1HB   GLU  40          2HB       GLU  40 -21.807  -0.739   7.227
  324   2HB   GLU  40          1HB       GLU  40 -20.057  -0.574   7.349
  325   1HG   GLU  40          2HG       GLU  40 -19.703  -1.945   5.417
  326   2HG   GLU  40          1HG       GLU  40 -21.394  -2.440   5.379
  327    H    ALA  41           H        ALA  41 -20.724  -4.186   6.078
  328    HA   ALA  41           HA       ALA  41 -23.452  -4.850   5.702
  329   1HB   ALA  41          2HB       ALA  41 -21.002  -5.549   4.645
  330   2HB   ALA  41          1HB       ALA  41 -21.484  -7.046   5.444
  331   3HB   ALA  41          3HB       ALA  41 -22.524  -6.329   4.213
  332    H    LEU  42           H        LEU  42 -21.027  -6.046   7.968
  333    HA   LEU  42           HA       LEU  42 -22.732  -8.106   9.139
  334   1HB   LEU  42          2HB       LEU  42 -20.099  -6.759   9.754
  335   2HB   LEU  42          1HB       LEU  42 -20.840  -7.795  10.961
  336    HG   LEU  42           HG       LEU  42 -19.551  -9.369   9.904
  337   1HD1  LEU  42          1HD1      LEU  42 -22.059  -9.823   9.437
  338   2HD1  LEU  42          3HD1      LEU  42 -21.670  -9.392   7.772
  339   3HD1  LEU  42          2HD1      LEU  42 -20.858 -10.756   8.543
  340   1HD2  LEU  42          1HD2      LEU  42 -18.786  -7.470   8.283
  341   2HD2  LEU  42          3HD2      LEU  42 -18.582  -9.151   7.792
  342   3HD2  LEU  42          2HD2      LEU  42 -19.930  -8.206   7.160
  343    H    GLU  43           H        GLU  43 -21.833  -4.764   9.860
  344    HA   GLU  43           HA       GLU  43 -23.124  -4.566  12.422
  345   1HB   GLU  43          2HB       GLU  43 -22.518  -2.510  10.275
  346   2HB   GLU  43          1HB       GLU  43 -22.842  -2.147  11.971
  347   1HG   GLU  43          2HG       GLU  43 -20.880  -4.107  12.082
  348   2HG   GLU  43          1HG       GLU  43 -20.387  -3.098  10.721
  349    H    ASN  44           H        ASN  44 -24.347  -4.709   9.219
  350    HA   ASN  44           HA       ASN  44 -26.812  -3.220   9.669
  351   1HB   ASN  44          2HB       ASN  44 -25.687  -5.115   7.612
  352   2HB   ASN  44          1HB       ASN  44 -27.381  -4.629   7.526
  353   1HD2  ASN  44          2HD2      ASN  44 -25.425  -2.145   5.545
  354   2HD2  ASN  44          1HD2      ASN  44 -25.729  -3.811   5.434
  355    H    LYS  45           H        LYS  45 -25.653  -6.443  10.268
  356    HA   LYS  45           HA       LYS  45 -28.416  -7.360  10.969
  357   1HB   LYS  45          2HB       LYS  45 -25.830  -8.828  10.349
  358   2HB   LYS  45          1HB       LYS  45 -27.350  -9.619  10.769
  359   1HG   LYS  45          2HG       LYS  45 -27.284  -9.628   8.388
  360   2HG   LYS  45          1HG       LYS  45 -28.389  -8.320   8.817
  361   1HD   LYS  45          2HD       LYS  45 -26.966  -6.693   8.075
  362   2HD   LYS  45          1HD       LYS  45 -25.529  -7.563   8.613
  363   1HE   LYS  45          2HE       LYS  45 -27.055  -8.783   6.353
  364   2HE   LYS  45          1HE       LYS  45 -26.126  -7.313   6.001
  365   1HZ   LYS  45          2HZ       LYS  45 -24.607  -8.947   7.707
  366   2HZ   LYS  45          1HZ       LYS  45 -25.141  -9.901   6.406
  367   3HZ   LYS  45          3HZ       LYS  45 -24.259  -8.483   6.109
  368    H    ILE  46           H        ILE  46 -25.400  -6.360  12.269
  369    HA   ILE  46           HA       ILE  46 -25.817  -7.830  14.828
  370    HB   ILE  46           HB       ILE  46 -23.599  -6.072  13.720
  371   1HG1  ILE  46          2HG1      ILE  46 -23.170  -8.058  12.645
  372   2HG1  ILE  46          1HG1      ILE  46 -22.451  -8.479  14.192
  373   1HG2  ILE  46          2HG2      ILE  46 -24.198  -6.916  16.437
  374   2HG2  ILE  46          1HG2      ILE  46 -22.624  -7.511  15.906
  375   3HG2  ILE  46          3HG2      ILE  46 -22.975  -5.784  15.860
  376   1HD1  ILE  46          3HD1      ILE  46 -25.299  -9.110  13.361
  377   2HD1  ILE  46          2HD1      ILE  46 -23.965 -10.260  13.388
  378   3HD1  ILE  46          1HD1      ILE  46 -24.551  -9.556  14.895
  379    H    ILE  47           HN       ILE  47 -26.274  -4.730  13.347
  380    HA   ILE  47           HA       ILE  47 -26.121  -2.993  15.601
  381    HB   ILE  47           HB       ILE  47 -26.299  -2.228  13.297
  382   1HG1  ILE  47          2HG1      ILE  47 -28.948  -1.299  14.186
  383   2HG1  ILE  47          1HG1      ILE  47 -27.694  -1.159  15.419
  384   1HG2  ILE  47          1HG2      ILE  47 -28.264  -4.237  13.131
  385   2HG2  ILE  47          3HG2      ILE  47 -29.118  -2.717  12.863
  386   3HG2  ILE  47          2HG2      ILE  47 -27.747  -3.150  11.842
  387   1HD1  ILE  47          3HD1      ILE  47 -27.435  -0.122  12.580
  388   2HD1  ILE  47          2HD1      ILE  47 -27.852   0.873  13.974
  389   3HD1  ILE  47          1HD1      ILE  47 -26.271   0.097  13.885
  390   1H    GLY   1          2H        GLY   1   3.631  28.303 -20.000
  391   2H    GLY   1          1H        GLY   1   2.546  27.864 -21.233
  392   3H    GLY   1          3H        GLY   1   1.963  28.225 -19.682
  393   1HA   GLY   1          2HA       GLY   1   1.909  25.936 -19.672
  394   2HA   GLY   1          1HA       GLY   1   3.399  25.829 -20.612
  395    H    SER   2           H        SER   2   2.098  25.779 -17.469
  396    HA   SER   2           HA       SER   2   4.479  26.667 -16.034
  397   1HB   SER   2          2HB       SER   2   1.780  25.581 -15.490
  398   2HB   SER   2          1HB       SER   2   2.995  25.187 -14.277
  399    HG   SER   2           HG       SER   2   2.024  27.178 -13.810
  400    H    HIS   3           H        HIS   3   6.255  25.383 -16.702
  401    HA   HIS   3           HA       HIS   3   6.242  22.593 -15.679
  402   1HB   HIS   3          2HB       HIS   3   5.528  22.904 -18.202
  403   2HB   HIS   3          1HB       HIS   3   7.257  23.143 -18.457
  404    HD1  HIS   3           HD1      HIS   3   4.884  20.584 -16.924
  405    HD2  HIS   3           HD2      HIS   3   8.715  20.786 -18.555
  406    HE1  HIS   3           HE1      HIS   3   5.738  18.203 -17.045
  407    H    MET   4           H        MET   4   8.562  21.694 -15.844
  408    HA   MET   4           HA       MET   4  10.473  23.898 -15.207
  409   1HB   MET   4          2HB       MET   4   9.877  21.193 -14.256
  410   2HB   MET   4          1HB       MET   4  11.602  21.444 -14.533
  411   1HG   MET   4          2HG       MET   4  11.632  23.368 -13.078
  412   2HG   MET   4          1HG       MET   4   9.873  23.364 -12.952
  413   1HE   MET   4          1HE       MET   4  10.000  23.694 -10.816
  414   2HE   MET   4          3HE       MET   4   9.722  22.373  -9.671
  415   3HE   MET   4          2HE       MET   4  11.321  23.096  -9.816
  416    H    GLU   5           H        GLU   5  12.814  23.362 -15.869
  417    HA   GLU   5           HA       GLU   5  12.828  22.210 -18.642
  418   1HB   GLU   5          2HB       GLU   5  13.755  24.695 -17.408
  419   2HB   GLU   5          1HB       GLU   5  15.031  23.895 -18.327
  420   1HG   GLU   5          2HG       GLU   5  13.571  23.778 -20.297
  421   2HG   GLU   5          1HG       GLU   5  12.256  24.518 -19.383
  422    H    GLU   6           H        GLU   6  13.392  20.925 -15.901
  423    HA   GLU   6           HA       GLU   6  16.004  19.709 -16.677
  424   1HB   GLU   6          2HB       GLU   6  16.782  20.000 -14.335
  425   2HB   GLU   6          1HB       GLU   6  16.452  21.555 -15.099
  426   1HG   GLU   6          2HG       GLU   6  14.054  21.238 -14.087
  427   2HG   GLU   6          1HG       GLU   6  14.858  20.102 -13.005
  428    H    ASP   7           H        ASP   7  15.557  17.533 -16.761
  429    HA   ASP   7           HA       ASP   7  14.578  16.048 -14.543
  430   1HB   ASP   7          2HB       ASP   7  12.493  17.216 -15.073
  431   2HB   ASP   7          1HB       ASP   7  12.603  16.691 -16.753
  432    HA   PRO   8           HA       PRO   8  16.374  13.772 -18.179
  433   1HB   PRO   8          2HB       PRO   8  18.762  13.095 -17.028
  434   2HB   PRO   8          1HB       PRO   8  18.516  14.603 -17.928
  435   1HG   PRO   8          2HG       PRO   8  18.664  14.150 -15.008
  436   2HG   PRO   8          1HG       PRO   8  19.159  15.552 -15.962
  437   1HD   PRO   8          2HD       PRO   8  16.828  15.368 -14.460
  438   2HD   PRO   8          1HD       PRO   8  17.131  16.543 -15.758
  439    H    CYS   9           H        CYS   9  17.441  12.755 -14.905
  440    HA   CYS   9           HA       CYS   9  16.143  10.104 -15.415
  441   1HB   CYS   9          2HB       CYS   9  18.590  11.091 -14.009
  442   2HB   CYS   9          1HB       CYS   9  17.806   9.645 -13.362
  443    H    GLU  10           H        GLU  10  14.801  12.590 -14.328
  444    HA   GLU  10           HA       GLU  10  13.450  13.226 -12.482
  445   1HB   GLU  10          2HB       GLU  10  13.246  10.229 -12.816
  446   2HB   GLU  10          1HB       GLU  10  12.253  11.082 -11.634
  447   1HG   GLU  10          2HG       GLU  10  10.892  11.919 -13.234
  448   2HG   GLU  10          1HG       GLU  10  12.252  12.399 -14.247
  449    H    CYS  11           H        CYS  11  16.225  13.033 -11.744
  450    HA   CYS  11           HA       CYS  11  16.946  11.419  -9.614
  451   1HB   CYS  11          2HB       CYS  11  17.463  14.241 -10.436
  452   2HB   CYS  11          1HB       CYS  11  18.021  13.750  -8.834
  453    H    LYS  12           H        LYS  12  14.618  14.048  -9.615
  454    HA   LYS  12           HA       LYS  12  14.127  13.553  -6.695
  455   1HB   LYS  12          2HB       LYS  12  13.568  16.057  -8.313
  456   2HB   LYS  12          1HB       LYS  12  13.537  15.895  -6.557
  457   1HG   LYS  12          2HG       LYS  12  15.962  15.690  -8.363
  458   2HG   LYS  12          1HG       LYS  12  15.632  16.943  -7.165
  459   1HD   LYS  12          2HD       LYS  12  15.427  14.538  -5.744
  460   2HD   LYS  12          1HD       LYS  12  16.827  14.317  -6.793
  461   1HE   LYS  12          2HE       LYS  12  17.577  16.659  -5.994
  462   2HE   LYS  12          1HE       LYS  12  16.380  16.454  -4.700
  463   1HZ   LYS  12          2HZ       LYS  12  17.507  14.070  -4.650
  464   2HZ   LYS  12          1HZ       LYS  12  18.842  14.965  -5.201
  465   3HZ   LYS  12          3HZ       LYS  12  18.101  15.367  -3.729
  466    H    SER  13           H        SER  13  12.844  13.331  -9.851
  467    HA   SER  13           HA       SER  13  10.028  13.742  -9.176
  468   1HB   SER  13          2HB       SER  13  11.706  12.915 -11.492
  469   2HB   SER  13          1HB       SER  13  10.020  12.418 -11.530
  470    HG   SER  13           HG       SER  13   9.471  14.619 -11.184
  471    H    ILE  14           H        ILE  14  12.270  11.046  -9.223
  472    HA   ILE  14           HA       ILE  14  10.192   8.974  -9.006
  473    HB   ILE  14           HB       ILE  14  13.206   9.090  -8.757
  474   1HG1  ILE  14          2HG1      ILE  14  11.646   7.641 -10.864
  475   2HG1  ILE  14          1HG1      ILE  14  11.818   9.390 -10.981
  476   1HG2  ILE  14          3HG2      ILE  14  12.189   7.243  -7.382
  477   2HG2  ILE  14          2HG2      ILE  14  11.459   6.612  -8.858
  478   3HG2  ILE  14          1HG2      ILE  14  13.214   6.667  -8.696
  479   1HD1  ILE  14          2HD1      ILE  14  14.317   9.051 -10.671
  480   2HD1  ILE  14          1HD1      ILE  14  14.026   7.326 -10.900
  481   3HD1  ILE  14          3HD1      ILE  14  13.658   8.462 -12.198
  482    H    VAL  15           H        VAL  15  12.391  10.745  -6.919
  483    HA   VAL  15           HA       VAL  15  11.662   9.184  -4.526
  484    HB   VAL  15           HB       VAL  15  13.083  11.791  -4.287
  485   1HG1  VAL  15          2HG1      VAL  15  13.448   8.947  -3.341
  486   2HG1  VAL  15          1HG1      VAL  15  14.703  10.162  -3.101
  487   3HG1  VAL  15          3HG1      VAL  15  13.109  10.386  -2.378
  488   1HG2  VAL  15          3HG2      VAL  15  14.013   9.585  -6.111
  489   2HG2  VAL  15          2HG2      VAL  15  14.170  11.330  -6.309
  490   3HG2  VAL  15          1HG2      VAL  15  15.207  10.476  -5.165
  491    H    LYS  16           H        LYS  16  10.657  11.958  -6.282
  492    HA   LYS  16           HA       LYS  16   9.233  13.312  -4.117
  493   1HB   LYS  16          2HB       LYS  16   9.885  14.646  -5.974
  494   2HB   LYS  16          1HB       LYS  16   9.350  13.433  -7.138
  495   1HG   LYS  16          2HG       LYS  16   7.301  14.576  -5.297
  496   2HG   LYS  16          1HG       LYS  16   7.888  15.604  -6.606
  497   1HD   LYS  16          2HD       LYS  16   7.272  12.836  -7.417
  498   2HD   LYS  16          1HD       LYS  16   5.873  13.764  -6.875
  499   1HE   LYS  16          2HE       LYS  16   7.826  14.999  -8.814
  500   2HE   LYS  16          1HE       LYS  16   6.551  13.912  -9.398
  501   1HZ   LYS  16          1HZ       LYS  16   5.060  15.305  -7.837
  502   2HZ   LYS  16          3HZ       LYS  16   6.284  16.472  -7.962
  503   3HZ   LYS  16          2HZ       LYS  16   5.474  15.940  -9.358
  504    H    PHE  17           H        PHE  17   8.534  11.010  -6.702
  505    HA   PHE  17           HA       PHE  17   5.686  10.808  -6.196
  506   1HB   PHE  17          2HB       PHE  17   6.308  10.074  -8.320
  507   2HB   PHE  17          1HB       PHE  17   7.839   9.414  -7.750
  508    HD1  PHE  17           HD2      PHE  17   7.764   7.297  -6.290
  509    HD2  PHE  17           HD1      PHE  17   4.444   8.664  -8.644
  510    HE1  PHE  17           HE2      PHE  17   6.759   5.035  -6.181
  511    HE2  PHE  17           HE1      PHE  17   3.438   6.402  -8.538
  512    HZ   PHE  17           HZ       PHE  17   4.595   4.584  -7.307
  513    H    GLN  18           H        GLN  18   8.624   9.288  -4.992
  514    HA   GLN  18           HA       GLN  18   7.512   7.028  -3.657
  515   1HB   GLN  18          2HB       GLN  18   9.928   8.778  -3.418
  516   2HB   GLN  18          1HB       GLN  18   9.607   7.633  -2.116
  517   1HG   GLN  18          2HG       GLN  18   9.365   5.849  -3.919
  518   2HG   GLN  18          1HG       GLN  18  10.031   7.029  -5.047
  519   1HE2  GLN  18          2HE2      GLN  18  12.973   6.980  -2.472
  520   2HE2  GLN  18          1HE2      GLN  18  11.653   8.046  -2.500
  521    H    THR  19           H        THR  19   8.073  10.356  -2.498
  522    HA   THR  19           HA       THR  19   7.158  10.038   0.167
  523    HB   THR  19           HB       THR  19   8.189  12.034  -1.292
  524    HG1  THR  19           HG1      THR  19   8.213  12.736   0.666
  525   1HG2  THR  19          1HG2      THR  19   5.929  12.220  -2.513
  526   2HG2  THR  19          3HG2      THR  19   5.332  12.957  -1.027
  527   3HG2  THR  19          2HG2      THR  19   6.652  13.715  -1.920
  528    H    LYS  20           H        LYS  20   5.374  10.461  -2.852
  529    HA   LYS  20           HA       LYS  20   2.765  10.877  -1.670
  530   1HB   LYS  20          2HB       LYS  20   3.865  10.009  -4.345
  531   2HB   LYS  20          1HB       LYS  20   2.126   9.969  -4.051
  532   1HG   LYS  20          2HG       LYS  20   3.018  12.462  -3.069
  533   2HG   LYS  20          1HG       LYS  20   3.806  12.246  -4.631
  534   1HD   LYS  20          2HD       LYS  20   1.136  11.358  -4.960
  535   2HD   LYS  20          1HD       LYS  20   1.049  12.885  -4.081
  536   1HE   LYS  20          2HE       LYS  20   2.770  13.735  -5.864
  537   2HE   LYS  20          1HE       LYS  20   2.197  12.350  -6.817
  538   1HZ   LYS  20          1HZ       LYS  20   0.354  14.257  -5.486
  539   2HZ   LYS  20          3HZ       LYS  20   0.877  14.466  -7.086
  540   3HZ   LYS  20          2HZ       LYS  20  -0.024  13.090  -6.661
  541    H    VAL  21           H        VAL  21   4.657   8.060  -2.606
  542    HA   VAL  21           HA       VAL  21   2.529   6.122  -2.104
  543    HB   VAL  21           HB       VAL  21   5.438   6.198  -2.810
  544   1HG1  VAL  21          2HG1      VAL  21   3.998   3.847  -1.593
  545   2HG1  VAL  21          1HG1      VAL  21   5.323   3.612  -2.733
  546   3HG1  VAL  21          3HG1      VAL  21   5.605   4.466  -1.215
  547   1HG2  VAL  21          2HG2      VAL  21   3.673   6.256  -4.540
  548   2HG2  VAL  21          1HG2      VAL  21   4.635   4.784  -4.667
  549   3HG2  VAL  21          3HG2      VAL  21   3.031   4.731  -3.932
  550    H    GLU  22           H        GLU  22   4.794   7.895  -0.227
  551    HA   GLU  22           HA       GLU  22   5.082   6.022   1.985
  552   1HB   GLU  22          2HB       GLU  22   5.740   8.855   1.295
  553   2HB   GLU  22          1HB       GLU  22   5.720   8.434   3.003
  554   1HG   GLU  22          2HG       GLU  22   7.117   6.482   1.287
  555   2HG   GLU  22          1HG       GLU  22   7.875   8.074   1.353
  556    H    GLU  23           H        GLU  23   3.164   8.989   1.417
  557    HA   GLU  23           HA       GLU  23   1.711   8.769   3.931
  558   1HB   GLU  23          2HB       GLU  23   0.368  10.602   2.879
  559   2HB   GLU  23          1HB       GLU  23   2.104  10.903   2.783
  560   1HG   GLU  23          2HG       GLU  23   2.198  10.346   0.495
  561   2HG   GLU  23          1HG       GLU  23   0.653   9.494   0.550
  562    H    LEU  24           H        LEU  24   1.254   7.620   0.639
  563    HA   LEU  24           HA       LEU  24  -1.549   6.937   0.911
  564   1HB   LEU  24          2HB       LEU  24   0.119   7.223  -1.148
  565   2HB   LEU  24          1HB       LEU  24   0.341   5.489  -0.909
  566    HG   LEU  24           HG       LEU  24  -1.467   5.823  -2.496
  567   1HD1  LEU  24          3HD1      LEU  24  -1.613   4.129  -0.508
  568   2HD1  LEU  24          2HD1      LEU  24  -2.872   5.208   0.093
  569   3HD1  LEU  24          1HD1      LEU  24  -3.055   4.429  -1.479
  570   1HD2  LEU  24          1HD2      LEU  24  -1.931   8.163  -1.191
  571   2HD2  LEU  24          3HD2      LEU  24  -3.100   7.410  -2.274
  572   3HD2  LEU  24          2HD2      LEU  24  -3.232   7.173  -0.531
  573    H    ILE  25           H        ILE  25   1.497   5.090   1.199
  574    HA   ILE  25           HA       ILE  25   0.337   2.553   1.777
  575    HB   ILE  25           HB       ILE  25   2.927   3.910   1.848
  576   1HG1  ILE  25          2HG1      ILE  25   3.686   1.836   0.937
  577   2HG1  ILE  25          1HG1      ILE  25   2.328   0.952   1.633
  578   1HG2  ILE  25          3HG2      ILE  25   2.350   1.842   3.988
  579   2HG2  ILE  25          2HG2      ILE  25   3.977   2.227   3.431
  580   3HG2  ILE  25          1HG2      ILE  25   2.998   3.466   4.214
  581   1HD1  ILE  25          3HD1      ILE  25   1.358   3.119  -0.012
  582   2HD1  ILE  25          2HD1      ILE  25   2.467   2.104  -0.935
  583   3HD1  ILE  25          1HD1      ILE  25   1.052   1.388  -0.164
  584    H    ASN  26           H        ASN  26   1.174   5.303   3.882
  585    HA   ASN  26           HA       ASN  26   0.643   4.014   6.388
  586   1HB   ASN  26          2HB       ASN  26   1.704   6.341   5.635
  587   2HB   ASN  26          1HB       ASN  26   0.057   6.913   5.913
  588   1HD2  ASN  26          2HD2      ASN  26   0.170   6.260   9.454
  589   2HD2  ASN  26          1HD2      ASN  26  -0.891   6.314   8.130
  590    H    THR  27           H        THR  27  -1.413   5.937   4.220
  591    HA   THR  27           HA       THR  27  -3.791   5.935   5.788
  592    HB   THR  27           HB       THR  27  -3.171   6.038   2.828
  593    HG1  THR  27           HG1      THR  27  -3.678   7.851   4.903
  594   1HG2  THR  27          3HG2      THR  27  -5.794   5.922   4.234
  595   2HG2  THR  27          2HG2      THR  27  -5.633   7.097   2.928
  596   3HG2  THR  27          1HG2      THR  27  -5.363   5.383   2.611
  597    H    LEU  28           H        LEU  28  -2.422   3.514   3.589
  598    HA   LEU  28           HA       LEU  28  -4.782   1.828   3.483
  599   1HB   LEU  28          2HB       LEU  28  -1.826   1.504   2.918
  600   2HB   LEU  28          1HB       LEU  28  -2.946   0.155   2.738
  601    HG   LEU  28           HG       LEU  28  -3.784   2.703   1.473
  602   1HD1  LEU  28          2HD1      LEU  28  -1.423   1.068   0.520
  603   2HD1  LEU  28          1HD1      LEU  28  -2.339   2.139  -0.540
  604   3HD1  LEU  28          3HD1      LEU  28  -1.470   2.801   0.844
  605   1HD2  LEU  28          2HD2      LEU  28  -4.192  -0.178   1.238
  606   2HD2  LEU  28          1HD2      LEU  28  -5.216   1.144   0.678
  607   3HD2  LEU  28          3HD2      LEU  28  -3.885   0.574  -0.327
  608    H    GLN  29           H        GLN  29  -1.785   1.806   5.412
  609    HA   GLN  29           HA       GLN  29  -2.471  -0.533   6.971
  610   1HB   GLN  29          2HB       GLN  29  -0.224   0.784   6.482
  611   2HB   GLN  29          1HB       GLN  29  -0.693   1.700   7.914
  612   1HG   GLN  29          2HG       GLN  29  -1.096  -0.726   8.921
  613   2HG   GLN  29          1HG       GLN  29   0.070  -1.185   7.680
  614   1HE2  GLN  29          2HE2      GLN  29   2.803   0.508   9.247
  615   2HE2  GLN  29          1HE2      GLN  29   2.239  -0.127   7.776
  616    H    GLN  30           H        GLN  30  -3.578   2.684   6.919
  617    HA   GLN  30           HA       GLN  30  -4.270   2.898   9.765
  618   1HB   GLN  30          2HB       GLN  30  -4.723   4.478   7.227
  619   2HB   GLN  30          1HB       GLN  30  -5.508   4.945   8.734
  620   1HG   GLN  30          2HG       GLN  30  -2.739   4.403   9.255
  621   2HG   GLN  30          1HG       GLN  30  -2.858   5.532   7.906
  622   1HE2  GLN  30          2HE2      GLN  30  -4.302   8.150   9.878
  623   2HE2  GLN  30          1HE2      GLN  30  -4.135   7.560   8.296
  624    H    LYS  31           H        LYS  31  -6.063   2.638   6.685
  625    HA   LYS  31           HA       LYS  31  -8.633   2.163   7.938
  626   1HB   LYS  31          2HB       LYS  31  -7.453   2.460   5.323
  627   2HB   LYS  31          1HB       LYS  31  -8.503   1.043   5.324
  628   1HG   LYS  31          2HG       LYS  31 -10.395   2.309   6.005
  629   2HG   LYS  31          1HG       LYS  31  -9.398   3.688   6.473
  630   1HD   LYS  31          2HD       LYS  31  -8.674   3.593   3.918
  631   2HD   LYS  31          1HD       LYS  31 -10.236   2.791   3.743
  632   1HE   LYS  31          2HE       LYS  31 -10.763   4.977   5.422
  633   2HE   LYS  31          1HE       LYS  31  -9.682   5.614   4.169
  634   1HZ   LYS  31          3HZ       LYS  31 -11.061   4.569   2.487
  635   2HZ   LYS  31          2HZ       LYS  31 -12.102   3.958   3.682
  636   3HZ   LYS  31          1HZ       LYS  31 -11.991   5.633   3.425
  637    H    LEU  32           H        LEU  32  -5.849   0.240   7.329
  638    HA   LEU  32           HA       LEU  32  -7.210  -2.358   7.292
  639   1HB   LEU  32          2HB       LEU  32  -4.968  -1.559   6.219
  640   2HB   LEU  32          1HB       LEU  32  -4.290  -1.823   7.824
  641    HG   LEU  32           HG       LEU  32  -4.969  -4.150   7.788
  642   1HD1  LEU  32          1HD1      LEU  32  -6.404  -3.294   5.278
  643   2HD1  LEU  32          3HD1      LEU  32  -5.976  -4.983   5.544
  644   3HD1  LEU  32          2HD1      LEU  32  -7.051  -4.159   6.673
  645   1HD2  LEU  32          2HD2      LEU  32  -3.331  -2.960   5.649
  646   2HD2  LEU  32          1HD2      LEU  32  -2.955  -4.293   6.741
  647   3HD2  LEU  32          3HD2      LEU  32  -3.904  -4.588   5.284
  648    H    GLU  33           H        GLU  33  -5.142  -0.539   9.596
  649    HA   GLU  33           HA       GLU  33  -5.359  -2.493  11.716
  650   1HB   GLU  33          2HB       GLU  33  -3.538  -0.902  11.635
  651   2HB   GLU  33          1HB       GLU  33  -4.658   0.458  11.589
  652   1HG   GLU  33          2HG       GLU  33  -5.426  -0.045  13.849
  653   2HG   GLU  33          1HG       GLU  33  -4.412  -1.489  13.899
  654    H    ALA  34           H        ALA  34  -7.453  -0.045  10.501
  655    HA   ALA  34           HA       ALA  34  -9.077   0.119  12.972
  656   1HB   ALA  34          3HB       ALA  34  -8.598   2.106  11.540
  657   2HB   ALA  34          2HB       ALA  34  -9.402   1.305  10.188
  658   3HB   ALA  34          1HB       ALA  34 -10.328   1.769  11.617
  659    H    VAL  35           H        VAL  35  -9.024  -1.311   9.770
  660    HA   VAL  35           HA       VAL  35 -11.734  -2.276   9.683
  661    HB   VAL  35           HB       VAL  35  -9.138  -2.606   8.291
  662   1HG1  VAL  35          3HG1      VAL  35  -9.803  -4.988   8.852
  663   2HG1  VAL  35          2HG1      VAL  35 -11.255  -4.724   7.887
  664   3HG1  VAL  35          1HG1      VAL  35  -9.665  -4.630   7.133
  665   1HG2  VAL  35          3HG2      VAL  35 -10.974  -1.113   7.536
  666   2HG2  VAL  35          2HG2      VAL  35 -10.561  -2.323   6.322
  667   3HG2  VAL  35          1HG2      VAL  35 -12.004  -2.528   7.314
  668    H    ALA  36           H        ALA  36  -8.671  -3.565  10.942
  669    HA   ALA  36           HA       ALA  36  -9.672  -6.182  11.654
  670   1HB   ALA  36          3HB       ALA  36  -7.281  -5.531  11.359
  671   2HB   ALA  36          2HB       ALA  36  -7.405  -4.506  12.788
  672   3HB   ALA  36          1HB       ALA  36  -7.568  -6.255  12.942
  673    H    LYS  37           H        LYS  37  -9.684  -3.013  13.179
  674    HA   LYS  37           HA       LYS  37 -10.459  -3.982  15.827
  675   1HB   LYS  37          2HB       LYS  37  -9.730  -1.536  14.492
  676   2HB   LYS  37          1HB       LYS  37 -11.234  -1.274  15.374
  677   1HG   LYS  37          2HG       LYS  37 -10.235  -1.518  17.407
  678   2HG   LYS  37          1HG       LYS  37  -9.176  -2.809  16.839
  679   1HD   LYS  37          2HD       LYS  37  -7.614  -1.295  15.927
  680   2HD   LYS  37          1HD       LYS  37  -8.770   0.038  15.940
  681   1HE   LYS  37          2HE       LYS  37  -8.256   0.586  18.088
  682   2HE   LYS  37          1HE       LYS  37  -8.313  -1.110  18.609
  683   1HZ   LYS  37          2HZ       LYS  37  -6.176  -1.476  17.545
  684   2HZ   LYS  37          1HZ       LYS  37  -6.108   0.155  17.072
  685   3HZ   LYS  37          3HZ       LYS  37  -6.051  -0.251  18.717
  686    H    ARG  38           H        ARG  38 -12.081  -3.044  12.871
  687    HA   ARG  38           HA       ARG  38 -14.744  -2.827  14.040
  688   1HB   ARG  38          2HB       ARG  38 -13.815  -3.273  11.183
  689   2HB   ARG  38          1HB       ARG  38 -15.380  -2.640  11.687
  690   1HG   ARG  38          2HG       ARG  38 -13.168  -1.145  12.866
  691   2HG   ARG  38          1HG       ARG  38 -13.122  -1.123  11.101
  692   1HD   ARG  38          2HD       ARG  38 -15.790  -0.685  12.367
  693   2HD   ARG  38          1HD       ARG  38 -14.612   0.635  12.488
  694    HE   ARG  38           HE       ARG  38 -14.801  -0.561   9.817
  695   1HH1  ARG  38          1HH2      ARG  38 -14.180   2.337  10.892
  696   2HH1  ARG  38          2HH2      ARG  38 -15.497   3.194  10.164
  697   1HH2  ARG  38          2HH1      ARG  38 -17.264   0.320   9.352
  698   2HH2  ARG  38          1HH1      ARG  38 -17.241   2.052   9.287
  699    H    ILE  39           H        ILE  39 -12.794  -5.308  12.462
  700    HA   ILE  39           HA       ILE  39 -14.833  -7.288  12.094
  701    HB   ILE  39           HB       ILE  39 -11.835  -7.192  12.346
  702   1HG1  ILE  39          2HG1      ILE  39 -13.221  -6.600  10.247
  703   2HG1  ILE  39          1HG1      ILE  39 -11.879  -7.720  10.032
  704   1HG2  ILE  39          3HG2      ILE  39 -12.626  -9.299  13.466
  705   2HG2  ILE  39          2HG2      ILE  39 -13.409  -9.753  11.954
  706   3HG2  ILE  39          1HG2      ILE  39 -11.655  -9.586  12.022
  707   1HD1  ILE  39          3HD1      ILE  39 -14.256  -9.183  10.763
  708   2HD1  ILE  39          2HD1      ILE  39 -14.591  -8.152   9.372
  709   3HD1  ILE  39          1HD1      ILE  39 -13.276  -9.323   9.304
  710    H    GLU  40           H        GLU  40 -12.549  -6.656  14.767
  711    HA   GLU  40           HA       GLU  40 -13.511  -8.786  16.471
  712   1HB   GLU  40          2HB       GLU  40 -12.275  -7.495  18.203
  713   2HB   GLU  40          1HB       GLU  40 -11.325  -7.653  16.728
  714   1HG   GLU  40          2HG       GLU  40 -11.851  -5.410  16.049
  715   2HG   GLU  40          1HG       GLU  40 -13.063  -5.249  17.320
  716    H    ALA  41           H        ALA  41 -14.425  -5.444  15.869
  717    HA   ALA  41           HA       ALA  41 -16.193  -4.954  18.031
  718   1HB   ALA  41          2HB       ALA  41 -15.355  -3.622  15.833
  719   2HB   ALA  41          1HB       ALA  41 -16.948  -4.119  15.264
  720   3HB   ALA  41          3HB       ALA  41 -16.799  -3.138  16.722
  721    H    LEU  42           H        LEU  42 -16.597  -6.741  15.011
  722    HA   LEU  42           HA       LEU  42 -19.424  -7.334  15.441
  723   1HB   LEU  42          2HB       LEU  42 -17.209  -8.195  13.579
  724   2HB   LEU  42          1HB       LEU  42 -18.724  -9.084  13.589
  725    HG   LEU  42           HG       LEU  42 -19.204  -7.550  11.940
  726   1HD1  LEU  42          1HD1      LEU  42 -20.737  -7.160  13.950
  727   2HD1  LEU  42          3HD1      LEU  42 -19.775  -5.718  14.271
  728   3HD1  LEU  42          2HD1      LEU  42 -20.666  -5.864  12.756
  729   1HD2  LEU  42          1HD2      LEU  42 -16.869  -6.464  12.455
  730   2HD2  LEU  42          3HD2      LEU  42 -18.089  -5.540  11.578
  731   3HD2  LEU  42          2HD2      LEU  42 -17.834  -5.253  13.299
  732    H    GLU  43           H        GLU  43 -16.315  -8.907  16.028
  733    HA   GLU  43           HA       GLU  43 -17.346 -11.482  16.806
  734   1HB   GLU  43          2HB       GLU  43 -14.819  -9.984  17.576
  735   2HB   GLU  43          1HB       GLU  43 -15.058 -11.726  17.708
  736   1HG   GLU  43          2HG       GLU  43 -15.796 -11.199  15.100
  737   2HG   GLU  43          1HG       GLU  43 -14.432 -10.111  15.352
  738    H    ASN  44           H        ASN  44 -17.319  -8.420  18.355
  739    HA   ASN  44           HA       ASN  44 -17.336  -9.333  21.118
  740   1HB   ASN  44          2HB       ASN  44 -17.998  -6.811  19.595
  741   2HB   ASN  44          1HB       ASN  44 -18.337  -6.921  21.322
  742   1HD2  ASN  44          2HD2      ASN  44 -14.900  -5.555  21.019
  743   2HD2  ASN  44          1HD2      ASN  44 -16.467  -5.034  20.625
  744    H    LYS  45           H        LYS  45 -19.668  -8.990  18.554
  745    HA   LYS  45           HA       LYS  45 -21.918  -9.516  20.460
  746   1HB   LYS  45          2HB       LYS  45 -21.816  -8.415  17.628
  747   2HB   LYS  45          1HB       LYS  45 -23.293  -8.627  18.570
  748   1HG   LYS  45          2HG       LYS  45 -22.693  -6.351  18.893
  749   2HG   LYS  45          1HG       LYS  45 -22.160  -7.170  20.361
  750   1HD   LYS  45          2HD       LYS  45 -19.940  -6.900  19.872
  751   2HD   LYS  45          1HD       LYS  45 -20.194  -7.084  18.137
  752   1HE   LYS  45          2HE       LYS  45 -21.368  -4.643  19.390
  753   2HE   LYS  45          1HE       LYS  45 -19.601  -4.696  19.239
  754   1HZ   LYS  45          2HZ       LYS  45 -20.323  -5.709  16.893
  755   2HZ   LYS  45          1HZ       LYS  45 -21.632  -4.660  17.159
  756   3HZ   LYS  45          3HZ       LYS  45 -20.050  -4.051  17.137
  757    H    ILE  46           H        ILE  46 -19.935 -10.924  18.045
  758    HA   ILE  46           HA       ILE  46 -21.973 -12.979  17.333
  759    HB   ILE  46           HB       ILE  46 -19.178 -12.306  16.354
  760   1HG1  ILE  46          2HG1      ILE  46 -20.410 -10.734  15.231
  761   2HG1  ILE  46          1HG1      ILE  46 -20.814 -12.092  14.191
  762   1HG2  ILE  46          2HG2      ILE  46 -20.809 -14.708  16.029
  763   2HG2  ILE  46          1HG2      ILE  46 -20.354 -13.983  14.488
  764   3HG2  ILE  46          3HG2      ILE  46 -19.108 -14.443  15.647
  765   1HD1  ILE  46          3HD1      ILE  46 -22.461 -11.147  16.558
  766   2HD1  ILE  46          2HD1      ILE  46 -22.841 -10.849  14.862
  767   3HD1  ILE  46          1HD1      ILE  46 -22.868 -12.495  15.497
  768    H    ILE  47           HN       ILE  47 -19.230 -12.437  19.372
  769    HA   ILE  47           HA       ILE  47 -18.190 -15.073  19.666
  770    HB   ILE  47           HB       ILE  47 -17.099 -13.079  20.529
  771   1HG1  ILE  47          2HG1      ILE  47 -17.801 -14.234  23.144
  772   2HG1  ILE  47          1HG1      ILE  47 -17.362 -15.437  21.930
  773   1HG2  ILE  47          1HG2      ILE  47 -19.722 -12.435  21.380
  774   2HG2  ILE  47          3HG2      ILE  47 -18.741 -12.559  22.841
  775   3HG2  ILE  47          2HG2      ILE  47 -18.268 -11.452  21.553
  776   1HD1  ILE  47          1HD1      ILE  47 -15.288 -14.147  21.445
  777   2HD1  ILE  47          3HD1      ILE  47 -15.713 -13.022  22.735
  778   3HD1  ILE  47          2HD1      ILE  47 -15.353 -14.705  23.116
  779   1H    GLY   1          2H        GLY   1  30.837  10.675  13.100
  780   2H    GLY   1          1H        GLY   1  30.318  12.027  13.989
  781   3H    GLY   1          3H        GLY   1  29.938  10.465  14.525
  782   1HA   GLY   1          2HA       GLY   1  27.963  11.009  13.564
  783   2HA   GLY   1          1HA       GLY   1  28.745  12.036  12.363
  784    H    SER   2           H        SER   2  27.435   8.950  12.939
  785    HA   SER   2           HA       SER   2  28.941   7.464  10.940
  786   1HB   SER   2          2HB       SER   2  26.529   7.131  12.663
  787   2HB   SER   2          1HB       SER   2  26.654   6.081  11.252
  788    HG   SER   2           HG       SER   2  27.706   5.099  12.957
  789    H    HIS   3           H        HIS   3  28.847   8.508   8.919
  790    HA   HIS   3           HA       HIS   3  26.219   8.412   7.543
  791   1HB   HIS   3          2HB       HIS   3  26.808  10.683   8.758
  792   2HB   HIS   3          1HB       HIS   3  27.867  10.919   7.369
  793    HD1  HIS   3           HD1      HIS   3  24.212  10.135   8.115
  794    HD2  HIS   3           HD2      HIS   3  26.549  11.810   5.097
  795    HE1  HIS   3           HE1      HIS   3  22.602  11.035   6.379
  796    H    MET   4           H        MET   4  26.565   8.897   5.141
  797    HA   MET   4           HA       MET   4  29.167   7.716   4.277
  798   1HB   MET   4          2HB       MET   4  26.348   7.639   3.463
  799   2HB   MET   4          1HB       MET   4  27.452   7.852   2.103
  800   1HG   MET   4          2HG       MET   4  28.685   5.870   2.695
  801   2HG   MET   4          1HG       MET   4  27.823   5.725   4.226
  802   1HE   MET   4          1HE       MET   4  27.950   3.545   3.506
  803   2HE   MET   4          3HE       MET   4  26.283   2.953   3.537
  804   3HE   MET   4          2HE       MET   4  27.248   2.802   2.071
  805    H    GLU   5           H        GLU   5  29.921   8.619   2.059
  806    HA   GLU   5           HA       GLU   5  29.625  11.606   2.067
  807   1HB   GLU   5          2HB       GLU   5  31.885   9.790   2.193
  808   2HB   GLU   5          1HB       GLU   5  32.022  10.851   0.791
  809   1HG   GLU   5          2HG       GLU   5  31.769  12.821   2.185
  810   2HG   GLU   5          1HG       GLU   5  31.438  11.823   3.601
  811    H    GLU   6           H        GLU   6  28.181   9.366   0.506
  812    HA   GLU   6           HA       GLU   6  28.543  10.628  -2.172
  813   1HB   GLU   6          2HB       GLU   6  28.686   8.386  -3.189
  814   2HB   GLU   6          1HB       GLU   6  29.984   8.610  -2.015
  815   1HG   GLU   6          2HG       GLU   6  28.245   7.566  -0.334
  816   2HG   GLU   6          1HG       GLU   6  27.512   6.922  -1.803
  817    H    ASP   7           H        ASP   7  26.509  11.312  -2.695
  818    HA   ASP   7           HA       ASP   7  24.275   9.573  -2.938
  819   1HB   ASP   7          2HB       ASP   7  24.390   9.555  -0.499
  820   2HB   ASP   7          1HB       ASP   7  24.408  11.318  -0.463
  821    HA   PRO   8           HA       PRO   8  24.042  13.849  -4.754
  822   1HB   PRO   8          2HB       PRO   8  24.310  13.125  -7.378
  823   2HB   PRO   8          1HB       PRO   8  25.693  13.502  -6.332
  824   1HG   PRO   8          2HG       PRO   8  24.676  10.876  -7.244
  825   2HG   PRO   8          1HG       PRO   8  26.329  11.388  -6.886
  826   1HD   PRO   8          2HD       PRO   8  24.719   9.861  -5.216
  827   2HD   PRO   8          1HD       PRO   8  26.170  10.755  -4.716
  828    H    CYS   9           H        CYS   9  22.882  11.094  -6.752
  829    HA   CYS   9           HA       CYS   9  20.153  12.327  -6.679
  830   1HB   CYS   9          2HB       CYS   9  21.791  10.802  -8.663
  831   2HB   CYS   9          1HB       CYS   9  20.037  10.591  -8.718
  832    H    GLU  10           H        GLU  10  21.343  10.492  -4.602
  833    HA   GLU  10           HA       GLU  10  20.789   8.484  -3.463
  834   1HB   GLU  10          2HB       GLU  10  18.237   9.682  -4.551
  835   2HB   GLU  10          1HB       GLU  10  18.208   8.269  -3.494
  836   1HG   GLU  10          2HG       GLU  10  18.735   9.487  -1.655
  837   2HG   GLU  10          1HG       GLU  10  19.947  10.431  -2.522
  838    H    CYS  11           H        CYS  11  21.770   7.947  -6.106
  839    HA   CYS  11           HA       CYS  11  20.250   6.418  -7.844
  840   1HB   CYS  11          2HB       CYS  11  23.072   6.421  -6.878
  841   2HB   CYS  11          1HB       CYS  11  22.561   5.046  -7.864
  842    H    LYS  12           H        LYS  12  21.391   5.525  -4.635
  843    HA   LYS  12           HA       LYS  12  20.004   2.878  -4.943
  844   1HB   LYS  12          2HB       LYS  12  22.285   3.597  -3.078
  845   2HB   LYS  12          1HB       LYS  12  21.694   1.982  -3.475
  846   1HG   LYS  12          2HG       LYS  12  23.085   3.919  -5.342
  847   2HG   LYS  12          1HG       LYS  12  23.705   2.372  -4.766
  848   1HD   LYS  12          2HD       LYS  12  21.204   1.764  -5.874
  849   2HD   LYS  12          1HD       LYS  12  21.925   2.916  -7.000
  850   1HE   LYS  12          2HE       LYS  12  24.052   1.491  -6.891
  851   2HE   LYS  12          1HE       LYS  12  23.061   0.261  -6.083
  852   1HZ   LYS  12          2HZ       LYS  12  21.435   0.910  -8.051
  853   2HZ   LYS  12          1HZ       LYS  12  22.908   1.255  -8.824
  854   3HZ   LYS  12          3HZ       LYS  12  22.613  -0.303  -8.222
  855    H    SER  13           H        SER  13  19.950   5.886  -3.394
  856    HA   SER  13           HA       SER  13  18.868   5.006  -0.819
  857   1HB   SER  13          2HB       SER  13  19.490   7.529  -2.276
  858   2HB   SER  13          1HB       SER  13  18.311   7.639  -0.974
  859    HG   SER  13           HG       SER  13  19.854   6.684   0.399
  860    H    ILE  14           H        ILE  14  17.605   5.994  -3.944
  861    HA   ILE  14           HA       ILE  14  14.828   6.294  -3.043
  862    HB   ILE  14           HB       ILE  14  16.262   6.141  -5.705
  863   1HG1  ILE  14          2HG1      ILE  14  14.825   8.526  -4.595
  864   2HG1  ILE  14          1HG1      ILE  14  16.424   8.126  -3.976
  865   1HG2  ILE  14          3HG2      ILE  14  13.928   5.341  -5.935
  866   2HG2  ILE  14          2HG2      ILE  14  13.353   6.817  -5.161
  867   3HG2  ILE  14          1HG2      ILE  14  14.156   6.897  -6.728
  868   1HD1  ILE  14          2HD1      ILE  14  17.218   8.034  -6.384
  869   2HD1  ILE  14          1HD1      ILE  14  15.660   8.725  -6.841
  870   3HD1  ILE  14          3HD1      ILE  14  16.762   9.638  -5.809
  871    H    VAL  15           H        VAL  15  16.852   3.869  -4.572
  872    HA   VAL  15           HA       VAL  15  14.609   2.008  -5.022
  873    HB   VAL  15           HB       VAL  15  17.426   1.060  -5.168
  874   1HG1  VAL  15          2HG1      VAL  15  14.938   0.998  -6.864
  875   2HG1  VAL  15          1HG1      VAL  15  16.496   0.527  -7.544
  876   3HG1  VAL  15          3HG1      VAL  15  15.834  -0.352  -6.166
  877   1HG2  VAL  15          3HG2      VAL  15  16.459   3.500  -6.638
  878   2HG2  VAL  15          2HG2      VAL  15  18.056   3.167  -5.967
  879   3HG2  VAL  15          1HG2      VAL  15  17.544   2.377  -7.458
  880    H    LYS  16           H        LYS  16  16.910   2.846  -2.615
  881    HA   LYS  16           HA       LYS  16  16.880   0.319  -1.145
  882   1HB   LYS  16          2HB       LYS  16  18.770   1.731  -0.834
  883   2HB   LYS  16          1HB       LYS  16  17.767   3.171  -0.657
  884   1HG   LYS  16          2HG       LYS  16  17.354   0.970   1.308
  885   2HG   LYS  16          1HG       LYS  16  18.828   1.927   1.462
  886   1HD   LYS  16          2HD       LYS  16  16.366   3.493   0.990
  887   2HD   LYS  16          1HD       LYS  16  16.429   2.653   2.540
  888   1HE   LYS  16          2HE       LYS  16  18.842   4.198   1.622
  889   2HE   LYS  16          1HE       LYS  16  17.475   5.062   2.354
  890   1HZ   LYS  16          1HZ       LYS  16  17.575   3.140   4.063
  891   2HZ   LYS  16          3HZ       LYS  16  19.171   2.955   3.520
  892   3HZ   LYS  16          2HZ       LYS  16  18.672   4.430   4.203
  893    H    PHE  17           H        PHE  17  15.214   3.434  -1.076
  894    HA   PHE  17           HA       PHE  17  13.592   2.885   1.268
  895   1HB   PHE  17          2HB       PHE  17  13.746   5.155   0.763
  896   2HB   PHE  17          1HB       PHE  17  13.768   4.866  -0.975
  897    HD1  PHE  17           HD2      PHE  17  11.610   4.133  -2.116
  898    HD2  PHE  17           HD1      PHE  17  11.721   5.710   1.879
  899    HE1  PHE  17           HE2      PHE  17   9.185   4.622  -2.244
  900    HE2  PHE  17           HE1      PHE  17   9.297   6.198   1.748
  901    HZ   PHE  17           HZ       PHE  17   8.025   5.656  -0.311
  902    H    GLN  18           H        GLN  18  13.375   2.303  -2.203
  903    HA   GLN  18           HA       GLN  18  10.617   1.630  -2.426
  904   1HB   GLN  18          2HB       GLN  18  13.178   1.003  -3.837
  905   2HB   GLN  18          1HB       GLN  18  11.748   0.068  -4.276
  906   1HG   GLN  18          2HG       GLN  18  10.532   2.303  -4.519
  907   2HG   GLN  18          1HG       GLN  18  12.119   3.067  -4.420
  908   1HE2  GLN  18          2HE2      GLN  18  12.704   0.675  -7.495
  909   2HE2  GLN  18          1HE2      GLN  18  12.958   0.278  -5.866
  910    H    THR  19           H        THR  19  13.429  -0.454  -1.709
  911    HA   THR  19           HA       THR  19  12.090  -2.935  -1.473
  912    HB   THR  19           HB       THR  19  14.621  -2.051  -1.239
  913    HG1  THR  19           HG1      THR  19  14.777  -4.118  -1.348
  914   1HG2  THR  19          1HG2      THR  19  14.080  -1.067   1.040
  915   2HG2  THR  19          3HG2      THR  19  13.909  -2.722   1.624
  916   3HG2  THR  19          2HG2      THR  19  15.461  -2.161   1.003
  917    H    LYS  20           H        LYS  20  12.361  -0.255   0.816
  918    HA   LYS  20           HA       LYS  20  11.208  -1.607   3.093
  919   1HB   LYS  20          2HB       LYS  20  11.678   1.220   2.183
  920   2HB   LYS  20          1HB       LYS  20  10.693   0.935   3.617
  921   1HG   LYS  20          2HG       LYS  20  12.903  -0.741   3.957
  922   2HG   LYS  20          1HG       LYS  20  13.582   0.750   3.302
  923   1HD   LYS  20          2HD       LYS  20  11.713   1.649   5.153
  924   2HD   LYS  20          1HD       LYS  20  12.432   0.245   5.941
  925   1HE   LYS  20          2HE       LYS  20  14.714   1.278   5.180
  926   2HE   LYS  20          1HE       LYS  20  13.781   2.778   5.020
  927   1HZ   LYS  20          1HZ       LYS  20  13.604   1.058   7.424
  928   2HZ   LYS  20          3HZ       LYS  20  14.752   2.299   7.297
  929   3HZ   LYS  20          2HZ       LYS  20  13.094   2.670   7.247
  930    H    VAL  21           H        VAL  21   9.916   0.232   0.380
  931    HA   VAL  21           HA       VAL  21   7.155   0.229   1.317
  932    HB   VAL  21           HB       VAL  21   8.757   0.991  -1.096
  933   1HG1  VAL  21          2HG1      VAL  21   5.775   0.530  -1.069
  934   2HG1  VAL  21          1HG1      VAL  21   6.535   1.663  -2.188
  935   3HG1  VAL  21          3HG1      VAL  21   6.958  -0.049  -2.241
  936   1HG2  VAL  21          2HG2      VAL  21   8.370   2.533   0.824
  937   2HG2  VAL  21          1HG2      VAL  21   7.706   3.158  -0.687
  938   3HG2  VAL  21          3HG2      VAL  21   6.636   2.438   0.517
  939    H    GLU  22           H        GLU  22   9.252  -1.995  -0.266
  940    HA   GLU  22           HA       GLU  22   7.252  -3.521  -1.723
  941   1HB   GLU  22          2HB       GLU  22  10.133  -3.697  -0.947
  942   2HB   GLU  22          1HB       GLU  22   9.342  -5.197  -1.420
  943   1HG   GLU  22          2HG       GLU  22   8.771  -2.903  -3.188
  944   2HG   GLU  22          1HG       GLU  22  10.455  -3.428  -3.185
  945    H    GLU  23           H        GLU  23   9.002  -3.975   1.363
  946    HA   GLU  23           HA       GLU  23   7.527  -6.369   2.101
  947   1HB   GLU  23          2HB       GLU  23   8.686  -5.940   4.288
  948   2HB   GLU  23          1HB       GLU  23   9.784  -5.900   2.909
  949   1HG   GLU  23          2HG       GLU  23   9.927  -3.542   2.938
  950   2HG   GLU  23          1HG       GLU  23   8.483  -3.381   3.939
  951    H    LEU  24           H        LEU  24   7.163  -2.906   2.661
  952    HA   LEU  24           HA       LEU  24   5.176  -3.068   4.749
  953   1HB   LEU  24          2HB       LEU  24   6.711  -1.138   3.717
  954   2HB   LEU  24          1HB       LEU  24   5.268  -0.840   2.749
  955    HG   LEU  24           HG       LEU  24   5.129   0.524   4.748
  956   1HD1  LEU  24          3HD1      LEU  24   3.091  -0.795   3.888
  957   2HD1  LEU  24          2HD1      LEU  24   3.347  -1.860   5.269
  958   3HD1  LEU  24          1HD1      LEU  24   2.989  -0.153   5.527
  959   1HD2  LEU  24          1HD2      LEU  24   6.631  -1.393   5.946
  960   2HD2  LEU  24          3HD2      LEU  24   5.711  -0.186   6.844
  961   3HD2  LEU  24          2HD2      LEU  24   5.041  -1.799   6.594
  962    H    ILE  25           H        ILE  25   4.956  -2.628   1.207
  963    HA   ILE  25           HA       ILE  25   2.126  -2.516   0.997
  964    HB   ILE  25           HB       ILE  25   4.494  -2.892  -0.682
  965   1HG1  ILE  25          2HG1      ILE  25   3.330  -1.384  -2.126
  966   2HG1  ILE  25          1HG1      ILE  25   1.770  -1.806  -1.420
  967   1HG2  ILE  25          3HG2      ILE  25   1.941  -4.325  -1.463
  968   2HG2  ILE  25          2HG2      ILE  25   3.175  -3.846  -2.630
  969   3HG2  ILE  25          1HG2      ILE  25   3.564  -5.005  -1.359
  970   1HD1  ILE  25          3HD1      ILE  25   3.599  -0.912   0.639
  971   2HD1  ILE  25          2HD1      ILE  25   3.461   0.301  -0.634
  972   3HD1  ILE  25          1HD1      ILE  25   2.017  -0.267   0.203
  973    H    ASN  26           H        ASN  26   4.347  -5.315   1.058
  974    HA   ASN  26           HA       ASN  26   2.381  -7.336   0.556
  975   1HB   ASN  26          2HB       ASN  26   5.044  -7.281   0.756
  976   2HB   ASN  26          1HB       ASN  26   4.689  -7.796   2.406
  977   1HD2  ASN  26          2HD2      ASN  26   3.320 -10.965   1.381
  978   2HD2  ASN  26          1HD2      ASN  26   3.203  -9.776   2.587
  979    H    THR  27           H        THR  27   3.593  -5.896   3.565
  980    HA   THR  27           HA       THR  27   2.120  -7.484   5.419
  981    HB   THR  27           HB       THR  27   3.211  -4.662   5.397
  982    HG1  THR  27           HG1      THR  27   4.000  -7.147   6.497
  983   1HG2  THR  27          3HG2      THR  27   1.576  -6.077   7.450
  984   2HG2  THR  27          2HG2      THR  27   2.964  -5.149   8.020
  985   3HG2  THR  27          1HG2      THR  27   1.691  -4.353   7.096
  986    H    LEU  28           H        LEU  28   1.225  -4.632   3.520
  987    HA   LEU  28           HA       LEU  28  -1.273  -4.125   4.911
  988   1HB   LEU  28          2HB       LEU  28  -0.020  -3.350   2.269
  989   2HB   LEU  28          1HB       LEU  28  -1.652  -2.829   2.690
  990    HG   LEU  28           HG       LEU  28   0.389  -2.429   4.798
  991   1HD1  LEU  28          2HD1      LEU  28   0.427  -0.929   2.168
  992   2HD1  LEU  28          1HD1      LEU  28   1.149  -0.298   3.649
  993   3HD1  LEU  28          3HD1      LEU  28   1.765  -1.787   2.933
  994   1HD2  LEU  28          2HD2      LEU  28  -2.142  -1.303   3.842
  995   2HD2  LEU  28          1HD2      LEU  28  -1.442  -1.269   5.461
  996   3HD2  LEU  28          3HD2      LEU  28  -0.963  -0.062   4.267
  997    H    GLN  29           H        GLN  29  -0.383  -5.831   1.910
  998    HA   GLN  29           HA       GLN  29  -3.077  -6.652   1.251
  999   1HB   GLN  29          2HB       GLN  29  -0.808  -6.481  -0.105
 1000   2HB   GLN  29          1HB       GLN  29  -0.586  -8.136   0.462
 1001   1HG   GLN  29          2HG       GLN  29  -3.099  -8.393  -0.374
 1002   2HG   GLN  29          1HG       GLN  29  -2.648  -7.036  -1.405
 1003   1HE2  GLN  29          2HE2      GLN  29  -0.384  -8.953  -3.392
 1004   2HE2  GLN  29          1HE2      GLN  29  -0.821  -7.380  -2.927
 1005    H    GLN  30           H        GLN  30  -0.814  -7.595   3.612
 1006    HA   GLN  30           HA       GLN  30  -1.633 -10.403   3.844
 1007   1HB   GLN  30          2HB       GLN  30   0.092  -8.444   5.372
 1008   2HB   GLN  30          1HB       GLN  30  -0.236 -10.053   6.013
 1009   1HG   GLN  30          2HG       GLN  30   0.498 -10.261   3.239
 1010   2HG   GLN  30          1HG       GLN  30   1.722  -9.335   4.103
 1011   1HE2  GLN  30          2HE2      GLN  30   2.720 -12.076   6.177
 1012   2HE2  GLN  30          1HE2      GLN  30   2.684 -10.381   6.072
 1013    H    LYS  31           H        LYS  31  -1.938  -7.467   5.861
 1014    HA   LYS  31           HA       LYS  31  -3.853  -8.625   7.693
 1015   1HB   LYS  31          2HB       LYS  31  -2.410  -6.172   7.248
 1016   2HB   LYS  31          1HB       LYS  31  -4.107  -5.789   7.542
 1017   1HG   LYS  31          2HG       LYS  31  -4.105  -6.873   9.651
 1018   2HG   LYS  31          1HG       LYS  31  -2.598  -7.723   9.302
 1019   1HD   LYS  31          2HD       LYS  31  -1.657  -5.252   9.062
 1020   2HD   LYS  31          1HD       LYS  31  -3.022  -4.873  10.110
 1021   1HE   LYS  31          2HE       LYS  31  -1.839  -7.191  11.217
 1022   2HE   LYS  31          1HE       LYS  31  -0.500  -6.094  10.824
 1023   1HZ   LYS  31          3HZ       LYS  31  -1.796  -4.284  11.855
 1024   2HZ   LYS  31          2HZ       LYS  31  -2.959  -5.418  12.351
 1025   3HZ   LYS  31          1HZ       LYS  31  -1.377  -5.494  12.965
 1026    H    LEU  32           H        LEU  32  -4.043  -7.401   4.494
 1027    HA   LEU  32           HA       LEU  32  -6.878  -6.647   4.587
 1028   1HB   LEU  32          2HB       LEU  32  -4.914  -5.754   3.120
 1029   2HB   LEU  32          1HB       LEU  32  -5.204  -7.191   2.138
 1030    HG   LEU  32           HG       LEU  32  -7.504  -6.530   1.747
 1031   1HD1  LEU  32          1HD1      LEU  32  -6.845  -4.483   3.842
 1032   2HD1  LEU  32          3HD1      LEU  32  -8.103  -4.144   2.657
 1033   3HD1  LEU  32          2HD1      LEU  32  -8.253  -5.537   3.729
 1034   1HD2  LEU  32          2HD2      LEU  32  -5.237  -4.771   1.126
 1035   2HD2  LEU  32          1HD2      LEU  32  -6.507  -5.379   0.065
 1036   3HD2  LEU  32          3HD2      LEU  32  -6.794  -3.946   1.052
 1037    H    GLU  33           H        GLU  33  -4.931  -9.308   3.160
 1038    HA   GLU  33           HA       GLU  33  -7.227 -10.752   2.153
 1039   1HB   GLU  33          2HB       GLU  33  -5.000 -11.095   1.250
 1040   2HB   GLU  33          1HB       GLU  33  -4.371 -11.525   2.840
 1041   1HG   GLU  33          2HG       GLU  33  -5.811 -13.517   2.889
 1042   2HG   GLU  33          1HG       GLU  33  -6.482 -13.082   1.317
 1043    H    ALA  34           H        ALA  34  -5.816 -10.384   5.269
 1044    HA   ALA  34           HA       ALA  34  -7.038 -12.848   6.365
 1045   1HB   ALA  34          2HB       ALA  34  -5.360 -10.567   7.463
 1046   2HB   ALA  34          1HB       ALA  34  -5.997 -11.855   8.486
 1047   3HB   ALA  34          3HB       ALA  34  -4.857 -12.237   7.196
 1048    H    VAL  35           H        VAL  35  -7.426  -9.359   6.277
 1049    HA   VAL  35           HA       VAL  35  -9.510  -9.080   8.228
 1050    HB   VAL  35           HB       VAL  35  -8.233  -7.578   6.018
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.679  -7.442   5.418
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.960  -6.690   6.989
 1053   3HG1  VAL  35          1HG1      VAL  35  -9.938  -5.889   5.796
 1054   1HG2  VAL  35          3HG2      VAL  35  -7.629  -7.300   8.392
 1055   2HG2  VAL  35          2HG2      VAL  35  -8.251  -5.793   7.716
 1056   3HG2  VAL  35          1HG2      VAL  35  -9.279  -6.786   8.748
 1057    H    ALA  36           H        ALA  36  -9.490  -9.773   4.735
 1058    HA   ALA  36           HA       ALA  36 -12.350  -9.720   4.372
 1059   1HB   ALA  36          3HB       ALA  36 -10.463  -9.595   2.648
 1060   2HB   ALA  36          2HB       ALA  36 -10.288 -11.338   2.849
 1061   3HB   ALA  36          1HB       ALA  36 -11.798 -10.669   2.232
 1062    H    LYS  37           H        LYS  37 -10.038 -12.141   5.467
 1063    HA   LYS  37           HA       LYS  37 -11.883 -14.394   5.276
 1064   1HB   LYS  37          2HB       LYS  37  -9.136 -13.826   5.957
 1065   2HB   LYS  37          1HB       LYS  37  -9.852 -14.831   7.218
 1066   1HG   LYS  37          2HG       LYS  37 -10.130 -16.624   5.823
 1067   2HG   LYS  37          1HG       LYS  37 -10.477 -15.610   4.422
 1068   1HD   LYS  37          2HD       LYS  37  -8.184 -15.182   4.020
 1069   2HD   LYS  37          1HD       LYS  37  -7.715 -15.731   5.629
 1070   1HE   LYS  37          2HE       LYS  37  -7.533 -17.877   4.921
 1071   2HE   LYS  37          1HE       LYS  37  -9.128 -17.817   4.144
 1072   1HZ   LYS  37          1HZ       LYS  37  -6.708 -16.503   3.033
 1073   2HZ   LYS  37          3HZ       LYS  37  -7.227 -18.047   2.560
 1074   3HZ   LYS  37          2HZ       LYS  37  -8.217 -16.695   2.275
 1075    H    ARG  38           H        ARG  38 -11.132 -11.918   7.635
 1076    HA   ARG  38           HA       ARG  38 -12.476 -13.230   9.865
 1077   1HB   ARG  38          2HB       ARG  38 -11.711 -10.330   9.387
 1078   2HB   ARG  38          1HB       ARG  38 -12.028 -11.080  10.950
 1079   1HG   ARG  38          2HG       ARG  38 -10.036 -12.566   9.427
 1080   2HG   ARG  38          1HG       ARG  38  -9.543 -10.893   9.692
 1081   1HD   ARG  38          2HD       ARG  38 -10.710 -12.345  12.031
 1082   2HD   ARG  38          1HD       ARG  38  -9.064 -12.782  11.533
 1083    HE   ARG  38           HE       ARG  38  -9.548  -9.892  11.644
 1084   1HH1  ARG  38          1HH2      ARG  38  -7.020 -11.673  12.175
 1085   2HH1  ARG  38          2HH2      ARG  38  -6.749 -11.293  13.842
 1086   1HH2  ARG  38          2HH1      ARG  38  -9.869  -9.856  14.298
 1087   2HH2  ARG  38          1HH1      ARG  38  -8.362 -10.269  15.045
 1088    H    ILE  39           H        ILE  39 -13.290 -10.859   7.373
 1089    HA   ILE  39           HA       ILE  39 -15.849 -10.047   8.368
 1090    HB   ILE  39           HB       ILE  39 -14.470 -10.202   5.695
 1091   1HG1  ILE  39          2HG1      ILE  39 -14.061  -8.465   7.604
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.217  -7.883   5.949
 1093   1HG2  ILE  39          3HG2      ILE  39 -16.948 -10.620   5.383
 1094   2HG2  ILE  39          2HG2      ILE  39 -17.240  -9.035   6.096
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.341  -9.171   4.585
 1096   1HD1  ILE  39          3HD1      ILE  39 -16.820  -8.070   7.221
 1097   2HD1  ILE  39          2HD1      ILE  39 -15.726  -7.067   8.171
 1098   3HD1  ILE  39          1HD1      ILE  39 -16.039  -6.671   6.481
 1099    H    GLU  40           H        GLU  40 -14.886 -12.650   6.120
 1100    HA   GLU  40           HA       GLU  40 -17.542 -13.701   5.734
 1101   1HB   GLU  40          2HB       GLU  40 -16.290 -15.642   4.850
 1102   2HB   GLU  40          1HB       GLU  40 -15.572 -14.138   4.276
 1103   1HG   GLU  40          2HG       GLU  40 -13.779 -14.279   5.843
 1104   2HG   GLU  40          1HG       GLU  40 -14.579 -15.566   6.745
 1105    H    ALA  41           H        ALA  41 -15.021 -14.144   8.145
 1106    HA   ALA  41           HA       ALA  41 -16.000 -16.476   9.465
 1107   1HB   ALA  41          2HB       ALA  41 -13.869 -14.860   9.734
 1108   2HB   ALA  41          1HB       ALA  41 -14.869 -14.178  11.016
 1109   3HB   ALA  41          3HB       ALA  41 -14.417 -15.882  11.063
 1110    H    LEU  42           H        LEU  42 -16.913 -13.073   9.609
 1111    HA   LEU  42           HA       LEU  42 -18.816 -13.408  11.808
 1112   1HB   LEU  42          2HB       LEU  42 -18.098 -11.278   9.782
 1113   2HB   LEU  42          1HB       LEU  42 -19.523 -11.083  10.791
 1114    HG   LEU  42           HG       LEU  42 -18.009 -10.017  12.142
 1115   1HD1  LEU  42          1HD1      LEU  42 -18.761 -12.177  13.293
 1116   2HD1  LEU  42          3HD1      LEU  42 -17.156 -12.806  12.923
 1117   3HD1  LEU  42          2HD1      LEU  42 -17.330 -11.388  13.956
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.203 -10.653  10.336
 1119   2HD2  LEU  42          3HD2      LEU  42 -15.698 -10.142  11.946
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.722 -11.856  11.533
 1121    H    GLU  43           H        GLU  43 -18.855 -13.369   8.283
 1122    HA   GLU  43           HA       GLU  43 -21.715 -13.378   7.931
 1123   1HB   GLU  43          2HB       GLU  43 -19.440 -14.431   6.220
 1124   2HB   GLU  43          1HB       GLU  43 -21.063 -14.057   5.642
 1125   1HG   GLU  43          2HG       GLU  43 -20.328 -11.766   7.013
 1126   2HG   GLU  43          1HG       GLU  43 -18.836 -12.254   6.210
 1127    H    ASN  44           H        ASN  44 -19.468 -15.772   8.945
 1128    HA   ASN  44           HA       ASN  44 -20.941 -18.129   8.086
 1129   1HB   ASN  44          2HB       ASN  44 -18.714 -17.479  10.023
 1130   2HB   ASN  44          1HB       ASN  44 -19.392 -19.107   9.953
 1131   1HD2  ASN  44          2HD2      ASN  44 -16.553 -18.951   7.522
 1132   2HD2  ASN  44          1HD2      ASN  44 -16.704 -18.754   9.201
 1133    H    LYS  45           H        LYS  45 -21.083 -15.898  10.765
 1134    HA   LYS  45           HA       LYS  45 -23.043 -17.662  12.184
 1135   1HB   LYS  45          2HB       LYS  45 -21.360 -15.292  13.068
 1136   2HB   LYS  45          1HB       LYS  45 -22.473 -16.174  14.116
 1137   1HG   LYS  45          2HG       LYS  45 -20.349 -17.156  14.531
 1138   2HG   LYS  45          1HG       LYS  45 -21.167 -18.287  13.452
 1139   1HD   LYS  45          2HD       LYS  45 -19.752 -17.861  11.712
 1140   2HD   LYS  45          1HD       LYS  45 -19.619 -16.149  12.108
 1141   1HE   LYS  45          2HE       LYS  45 -18.388 -18.076  14.036
 1142   2HE   LYS  45          1HE       LYS  45 -17.556 -17.822  12.489
 1143   1HZ   LYS  45          2HZ       LYS  45 -18.311 -15.326  13.144
 1144   2HZ   LYS  45          1HZ       LYS  45 -17.968 -15.975  14.676
 1145   3HZ   LYS  45          3HZ       LYS  45 -16.776 -15.976  13.469
 1146    H    ILE  46           H        ILE  46 -22.734 -14.837  10.263
 1147    HA   ILE  46           HA       ILE  46 -25.259 -13.651  11.307
 1148    HB   ILE  46           HB       ILE  46 -23.160 -12.768   9.296
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.105 -12.199  11.243
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.243 -10.858  11.251
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.848 -11.684   9.978
 1152   2HG2  ILE  46          1HG2      ILE  46 -24.539 -10.518   9.774
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.955 -11.615   8.457
 1154   1HD1  ILE  46          1HD1      ILE  46 -24.804 -12.201  12.637
 1155   2HD1  ILE  46          3HD1      ILE  46 -23.631 -13.518  12.662
 1156   3HD1  ILE  46          2HD1      ILE  46 -23.247 -11.982  13.435
 1157    H    ILE  47           HN       ILE  47 -24.024 -15.624   8.746
 1158    HA   ILE  47           HA       ILE  47 -25.875 -15.053   6.648
 1159    HB   ILE  47           HB       ILE  47 -23.868 -16.424   6.387
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.898 -18.535   5.967
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.305 -16.967   5.269
 1162   1HG2  ILE  47          1HG2      ILE  47 -24.718 -17.567   8.801
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.877 -18.862   7.613
 1164   3HG2  ILE  47          2HG2      ILE  47 -23.323 -18.059   7.842
 1165   1HD1  ILE  47          1HD1      ILE  47 -24.096 -16.910   4.143
 1166   2HD1  ILE  47          3HD1      ILE  47 -23.731 -18.503   4.805
 1167   3HD1  ILE  47          2HD1      ILE  47 -25.045 -18.310   3.645
   
  No H/Q in entry =        1167
  Start of MODEL    8
    1   1H    GLY   1          2H        GLY   1  38.716   3.991 -23.925
    2   2H    GLY   1          1H        GLY   1  38.324   5.429 -23.109
    3   3H    GLY   1          3H        GLY   1  39.713   5.358 -24.077
    4   1HA   GLY   1          2HA       GLY   1  40.808   3.894 -22.595
    5   2HA   GLY   1          1HA       GLY   1  40.148   5.222 -21.637
    6    H    SER   2           H        SER   2  37.491   4.566 -21.421
    7    HA   SER   2           HA       SER   2  37.510   1.824 -20.204
    8   1HB   SER   2          2HB       SER   2  37.769   3.926 -18.681
    9   2HB   SER   2          1HB       SER   2  36.063   4.197 -19.027
   10    HG   SER   2           HG       SER   2  35.738   1.991 -18.308
   11    H    HIS   3           H        HIS   3  35.409   0.787 -20.175
   12    HA   HIS   3           HA       HIS   3  33.084   2.111 -21.377
   13   1HB   HIS   3          2HB       HIS   3  34.950   0.319 -22.876
   14   2HB   HIS   3          1HB       HIS   3  33.226   0.159 -23.205
   15    HD1  HIS   3           HD1      HIS   3  32.023   2.677 -23.583
   16    HD2  HIS   3           HD2      HIS   3  36.089   2.296 -24.418
   17    HE1  HIS   3           HE1      HIS   3  32.632   4.628 -25.078
   18    H    MET   4           H        MET   4  32.201   1.308 -19.316
   19    HA   MET   4           HA       MET   4  30.967  -1.311 -19.555
   20   1HB   MET   4          2HB       MET   4  33.555  -1.382 -18.734
   21   2HB   MET   4          1HB       MET   4  32.742  -1.198 -17.178
   22   1HG   MET   4          2HG       MET   4  31.856  -3.287 -17.259
   23   2HG   MET   4          1HG       MET   4  31.469  -3.158 -18.974
   24   1HE   MET   4          1HE       MET   4  32.195  -4.741 -20.355
   25   2HE   MET   4          3HE       MET   4  33.562  -5.846 -20.155
   26   3HE   MET   4          2HE       MET   4  32.230  -5.870 -19.002
   27    H    GLU   5           H        GLU   5  28.977  -0.602 -18.836
   28    HA   GLU   5           HA       GLU   5  28.853   0.578 -16.093
   29   1HB   GLU   5          2HB       GLU   5  28.561   1.994 -18.477
   30   2HB   GLU   5          1HB       GLU   5  26.899   1.675 -17.975
   31   1HG   GLU   5          2HG       GLU   5  27.114   3.418 -16.557
   32   2HG   GLU   5          1HG       GLU   5  28.198   2.397 -15.611
   33    H    GLU   6           H        GLU   6  26.579  -0.250 -18.745
   34    HA   GLU   6           HA       GLU   6  24.625  -1.583 -18.703
   35   1HB   GLU   6          2HB       GLU   6  26.212  -3.054 -16.580
   36   2HB   GLU   6          1HB       GLU   6  24.996  -3.735 -17.661
   37   1HG   GLU   6          2HG       GLU   6  27.058  -2.372 -19.177
   38   2HG   GLU   6          1HG       GLU   6  27.766  -3.596 -18.122
   39    H    ASP   7           H        ASP   7  23.006  -0.290 -17.786
   40    HA   ASP   7           HA       ASP   7  21.563   0.566 -16.113
   41   1HB   ASP   7          2HB       ASP   7  21.107  -1.830 -15.992
   42   2HB   ASP   7          1HB       ASP   7  22.503  -2.072 -14.942
   43    HA   PRO   8           HA       PRO   8  24.987   2.217 -13.574
   44   1HB   PRO   8          2HB       PRO   8  24.243   4.836 -13.830
   45   2HB   PRO   8          1HB       PRO   8  25.261   3.997 -15.015
   46   1HG   PRO   8          2HG       PRO   8  22.386   4.694 -15.152
   47   2HG   PRO   8          1HG       PRO   8  23.591   4.594 -16.442
   48   1HD   PRO   8          2HD       PRO   8  21.673   2.674 -15.901
   49   2HD   PRO   8          1HD       PRO   8  23.165   2.401 -16.826
   50    H    CYS   9           H        CYS   9  21.978   4.163 -13.436
   51    HA   CYS   9           HA       CYS   9  21.764   3.422 -10.538
   52   1HB   CYS   9          2HB       CYS   9  21.539   5.996 -12.079
   53   2HB   CYS   9          1HB       CYS   9  20.690   5.822 -10.544
   54    H    GLU  10           H        GLU  10  20.402   1.960 -12.631
   55    HA   GLU  10           HA       GLU  10  18.224   1.380 -13.382
   56   1HB   GLU  10          2HB       GLU  10  18.139   2.041 -10.444
   57   2HB   GLU  10          1HB       GLU  10  16.701   1.437 -11.268
   58   1HG   GLU  10          2HG       GLU  10  17.556  -0.613 -10.791
   59   2HG   GLU  10          1HG       GLU  10  18.609  -0.303 -12.173
   60    H    CYS  11           H        CYS  11  18.793   4.082 -14.121
   61    HA   CYS  11           HA       CYS  11  17.101   6.115 -13.310
   62   1HB   CYS  11          2HB       CYS  11  18.296   5.222 -15.889
   63   2HB   CYS  11          1HB       CYS  11  17.074   6.495 -15.970
   64    H    LYS  12           H        LYS  12  16.227   3.239 -15.140
   65    HA   LYS  12           HA       LYS  12  13.386   4.213 -15.213
   66   1HB   LYS  12          2HB       LYS  12  14.962   2.335 -17.003
   67   2HB   LYS  12          1HB       LYS  12  13.232   2.627 -17.169
   68   1HG   LYS  12          2HG       LYS  12  13.627   4.512 -18.328
   69   2HG   LYS  12          1HG       LYS  12  14.605   5.151 -17.007
   70   1HD   LYS  12          2HD       LYS  12  16.478   3.614 -17.892
   71   2HD   LYS  12          1HD       LYS  12  15.499   3.475 -19.352
   72   1HE   LYS  12          2HE       LYS  12  15.457   6.019 -19.445
   73   2HE   LYS  12          1HE       LYS  12  16.693   5.999 -18.170
   74   1HZ   LYS  12          3HZ       LYS  12  18.037   4.530 -19.550
   75   2HZ   LYS  12          2HZ       LYS  12  16.866   4.582 -20.780
   76   3HZ   LYS  12          1HZ       LYS  12  17.724   5.988 -20.359
   77    H    SER  13           H        SER  13  15.547   1.889 -13.932
   78    HA   SER  13           HA       SER  13  13.655  -0.308 -13.638
   79   1HB   SER  13          2HB       SER  13  16.424   0.422 -12.846
   80   2HB   SER  13          1HB       SER  13  15.640  -0.822 -11.880
   81    HG   SER  13           HG       SER  13  16.508  -0.857 -14.499
   82    H    ILE  14           H        ILE  14  14.598   2.463 -11.706
   83    HA   ILE  14           HA       ILE  14  13.271   1.526  -9.262
   84    HB   ILE  14           HB       ILE  14  14.440   4.141 -10.228
   85   1HG1  ILE  14          2HG1      ILE  14  15.616   2.462  -8.062
   86   2HG1  ILE  14          1HG1      ILE  14  15.789   1.895  -9.720
   87   1HG2  ILE  14          1HG2      ILE  14  12.628   4.133  -8.308
   88   2HG2  ILE  14          3HG2      ILE  14  13.955   3.499  -7.334
   89   3HG2  ILE  14          2HG2      ILE  14  14.109   5.073  -8.115
   90   1HD1  ILE  14          2HD1      ILE  14  16.711   4.122 -10.354
   91   2HD1  ILE  14          1HD1      ILE  14  16.629   4.608  -8.661
   92   3HD1  ILE  14          3HD1      ILE  14  17.705   3.301  -9.152
   93    H    VAL  15           H        VAL  15  12.625   3.751 -11.920
   94    HA   VAL  15           HA       VAL  15  10.111   4.705 -10.741
   95    HB   VAL  15           HB       VAL  15  10.788   5.131 -13.621
   96   1HG1  VAL  15          3HG1      VAL  15   9.881   6.826 -11.280
   97   2HG1  VAL  15          2HG1      VAL  15  10.285   7.513 -12.852
   98   3HG1  VAL  15          1HG1      VAL  15   8.949   6.371 -12.706
   99   1HG2  VAL  15          2HG2      VAL  15  12.598   5.808 -11.328
  100   2HG2  VAL  15          1HG2      VAL  15  13.011   5.404 -12.994
  101   3HG2  VAL  15          3HG2      VAL  15  12.398   7.012 -12.602
  102    H    LYS  16           H        LYS  16  11.177   2.160 -12.873
  103    HA   LYS  16           HA       LYS  16   8.490   1.692 -13.999
  104   1HB   LYS  16          2HB       LYS  16   9.538  -0.214 -15.059
  105   2HB   LYS  16          1HB       LYS  16  10.682   1.120 -15.135
  106   1HG   LYS  16          2HG       LYS  16  12.042  -0.607 -14.392
  107   2HG   LYS  16          1HG       LYS  16  11.551   0.115 -12.861
  108   1HD   LYS  16          2HD       LYS  16  10.773  -1.920 -12.267
  109   2HD   LYS  16          1HD       LYS  16   9.511  -1.708 -13.483
  110   1HE   LYS  16          2HE       LYS  16  10.788  -2.861 -15.152
  111   2HE   LYS  16          1HE       LYS  16  12.260  -2.799 -14.162
  112   1HZ   LYS  16          1HZ       LYS  16   9.935  -3.944 -12.864
  113   2HZ   LYS  16          3HZ       LYS  16  10.553  -4.862 -14.150
  114   3HZ   LYS  16          2HZ       LYS  16  11.555  -4.455 -12.840
  115    H    PHE  17           H        PHE  17  10.531   0.490 -11.385
  116    HA   PHE  17           HA       PHE  17   8.747  -1.628 -10.525
  117   1HB   PHE  17          2HB       PHE  17  10.904  -1.830  -9.659
  118   2HB   PHE  17          1HB       PHE  17  11.107  -0.087  -9.497
  119    HD1  PHE  17           HD2      PHE  17   9.843   1.126  -7.655
  120    HD2  PHE  17           HD1      PHE  17  10.170  -3.151  -7.824
  121    HE1  PHE  17           HE2      PHE  17   9.213   0.987  -5.264
  122    HE2  PHE  17           HE1      PHE  17   9.539  -3.292  -5.430
  123    HZ   PHE  17           HZ       PHE  17   9.060  -1.223  -4.148
  124    H    GLN  18           H        GLN  18   9.045   1.840 -10.015
  125    HA   GLN  18           HA       GLN  18   7.291   2.176  -7.787
  126   1HB   GLN  18          2HB       GLN  18   8.319   3.790 -10.081
  127   2HB   GLN  18          1HB       GLN  18   6.953   4.446  -9.181
  128   1HG   GLN  18          2HG       GLN  18   8.317   3.983  -7.064
  129   2HG   GLN  18          1HG       GLN  18   9.695   3.733  -8.135
  130   1HE2  GLN  18          2HE2      GLN  18   8.767   7.342  -9.288
  131   2HE2  GLN  18          1HE2      GLN  18   8.282   5.875  -9.988
  132    H    THR  19           H        THR  19   6.647   2.155 -11.294
  133    HA   THR  19           HA       THR  19   3.852   2.688 -11.227
  134    HB   THR  19           HB       THR  19   5.709   1.122 -13.025
  135    HG1  THR  19           HG1      THR  19   5.630   3.484 -12.862
  136   1HG2  THR  19          1HG2      THR  19   2.718   1.390 -13.186
  137   2HG2  THR  19          3HG2      THR  19   3.681   1.279 -14.660
  138   3HG2  THR  19          2HG2      THR  19   3.721  -0.031 -13.479
  139    H    LYS  20           H        LYS  20   5.670  -0.308 -10.704
  140    HA   LYS  20           HA       LYS  20   3.392  -2.088 -10.650
  141   1HB   LYS  20          2HB       LYS  20   6.224  -2.121  -9.573
  142   2HB   LYS  20          1HB       LYS  20   5.129  -3.481  -9.324
  143   1HG   LYS  20          2HG       LYS  20   5.076  -2.611 -12.092
  144   2HG   LYS  20          1HG       LYS  20   6.720  -3.005 -11.588
  145   1HD   LYS  20          2HD       LYS  20   6.212  -5.223 -11.173
  146   2HD   LYS  20          1HD       LYS  20   4.525  -4.876 -10.796
  147   1HE   LYS  20          2HE       LYS  20   3.893  -4.821 -13.049
  148   2HE   LYS  20          1HE       LYS  20   5.535  -4.433 -13.600
  149   1HZ   LYS  20          1HZ       LYS  20   6.169  -6.660 -12.581
  150   2HZ   LYS  20          3HZ       LYS  20   4.510  -7.012 -12.569
  151   3HZ   LYS  20          2HZ       LYS  20   5.300  -6.706 -14.041
  152    H    VAL  21           H        VAL  21   5.003  -0.002  -8.347
  153    HA   VAL  21           HA       VAL  21   3.548  -0.979  -6.001
  154    HB   VAL  21           HB       VAL  21   5.519   1.156  -6.738
  155   1HG1  VAL  21          2HG1      VAL  21   3.825   1.162  -4.227
  156   2HG1  VAL  21          1HG1      VAL  21   5.342   2.049  -4.383
  157   3HG1  VAL  21          3HG1      VAL  21   3.973   2.454  -5.417
  158   1HG2  VAL  21          2HG2      VAL  21   5.781  -1.338  -5.751
  159   2HG2  VAL  21          1HG2      VAL  21   6.927  -0.047  -5.384
  160   3HG2  VAL  21          3HG2      VAL  21   5.648  -0.445  -4.236
  161    H    GLU  22           H        GLU  22   2.993   1.219  -8.596
  162    HA   GLU  22           HA       GLU  22   1.111   2.987  -7.252
  163   1HB   GLU  22          2HB       GLU  22   2.118   2.397 -10.003
  164   2HB   GLU  22          1HB       GLU  22   0.595   3.272  -9.877
  165   1HG   GLU  22          2HG       GLU  22   1.809   4.806  -8.206
  166   2HG   GLU  22          1HG       GLU  22   3.299   4.072  -8.801
  167    H    GLU  23           H        GLU  23   0.807   0.179  -9.446
  168    HA   GLU  23           HA       GLU  23  -2.104   0.144  -9.330
  169   1HB   GLU  23          2HB       GLU  23  -1.797  -1.950 -10.578
  170   2HB   GLU  23          1HB       GLU  23  -0.701  -0.718 -11.206
  171   1HG   GLU  23          2HG       GLU  23   1.106  -1.637  -9.755
  172   2HG   GLU  23          1HG       GLU  23   0.006  -2.917  -9.243
  173    H    LEU  24           H        LEU  24   0.533  -1.398  -7.548
  174    HA   LEU  24           HA       LEU  24  -1.080  -3.375  -6.184
  175   1HB   LEU  24          2HB       LEU  24   1.544  -2.960  -6.525
  176   2HB   LEU  24          1HB       LEU  24   1.368  -2.154  -4.967
  177    HG   LEU  24           HG       LEU  24   1.892  -4.421  -4.447
  178   1HD1  LEU  24          2HD1      LEU  24  -0.235  -3.312  -3.390
  179   2HD1  LEU  24          1HD1      LEU  24  -1.112  -4.516  -4.332
  180   3HD1  LEU  24          3HD1      LEU  24   0.062  -5.029  -3.120
  181   1HD2  LEU  24          2HD2      LEU  24   0.299  -4.921  -6.862
  182   2HD2  LEU  24          1HD2      LEU  24   1.603  -5.878  -6.160
  183   3HD2  LEU  24          3HD2      LEU  24  -0.046  -6.057  -5.559
  184    H    ILE  25           H        ILE  25   0.117  -0.129  -5.275
  185    HA   ILE  25           HA       ILE  25  -1.046   0.001  -2.682
  186    HB   ILE  25           HB       ILE  25   0.157   1.759  -4.701
  187   1HG1  ILE  25          2HG1      ILE  25   1.343   2.601  -2.819
  188   2HG1  ILE  25          1HG1      ILE  25   0.073   2.108  -1.699
  189   1HG2  ILE  25          3HG2      ILE  25  -1.993   2.882  -2.881
  190   2HG2  ILE  25          2HG2      ILE  25  -0.734   3.873  -3.621
  191   3HG2  ILE  25          1HG2      ILE  25  -1.896   3.019  -4.637
  192   1HD1  ILE  25          3HD1      ILE  25   1.063  -0.156  -3.237
  193   2HD1  ILE  25          2HD1      ILE  25   2.366   0.642  -2.356
  194   3HD1  ILE  25          1HD1      ILE  25   0.953   0.042  -1.487
  195    H    ASN  26           H        ASN  26  -2.380   0.766  -5.898
  196    HA   ASN  26           HA       ASN  26  -4.880   1.850  -4.999
  197   1HB   ASN  26          2HB       ASN  26  -3.648   1.744  -7.334
  198   2HB   ASN  26          1HB       ASN  26  -4.562   0.247  -7.523
  199   1HD2  ASN  26          2HD2      ASN  26  -7.331   2.119  -8.622
  200   2HD2  ASN  26          1HD2      ASN  26  -6.292   0.803  -8.883
  201    H    THR  27           H        THR  27  -3.898  -1.434  -5.933
  202    HA   THR  27           HA       THR  27  -6.408  -2.743  -5.600
  203    HB   THR  27           HB       THR  27  -3.511  -3.577  -5.311
  204    HG1  THR  27           HG1      THR  27  -4.515  -2.882  -7.367
  205   1HG2  THR  27          3HG2      THR  27  -6.018  -5.101  -4.857
  206   2HG2  THR  27          2HG2      THR  27  -4.796  -5.897  -5.849
  207   3HG2  THR  27          1HG2      THR  27  -4.399  -5.376  -4.212
  208    H    LEU  28           H        LEU  28  -3.930  -1.777  -3.277
  209    HA   LEU  28           HA       LEU  28  -4.963  -3.347  -1.060
  210   1HB   LEU  28          2HB       LEU  28  -3.101  -0.990  -1.407
  211   2HB   LEU  28          1HB       LEU  28  -3.475  -1.639   0.190
  212    HG   LEU  28           HG       LEU  28  -2.650  -3.557  -1.951
  213   1HD1  LEU  28          3HD1      LEU  28  -0.792  -1.684  -0.459
  214   2HD1  LEU  28          2HD1      LEU  28  -0.253  -3.160  -1.261
  215   3HD1  LEU  28          1HD1      LEU  28  -0.958  -1.849  -2.206
  216   1HD2  LEU  28          2HD2      LEU  28  -2.992  -3.472   0.927
  217   2HD2  LEU  28          1HD2      LEU  28  -2.758  -4.872  -0.119
  218   3HD2  LEU  28          3HD2      LEU  28  -1.361  -4.002   0.516
  219    H    GLN  29           H        GLN  29  -5.205   0.095  -1.985
  220    HA   GLN  29           HA       GLN  29  -6.989   0.836   0.156
  221   1HB   GLN  29          2HB       GLN  29  -5.438   2.146  -1.564
  222   2HB   GLN  29          1HB       GLN  29  -6.917   2.186  -2.523
  223   1HG   GLN  29          2HG       GLN  29  -7.906   2.913  -0.101
  224   2HG   GLN  29          1HG       GLN  29  -6.275   3.576   0.017
  225   1HE2  GLN  29          2HE2      GLN  29  -6.805   6.056  -2.479
  226   2HE2  GLN  29          1HE2      GLN  29  -5.636   5.219  -1.577
  227    H    GLN  30           H        GLN  30  -7.373  -0.959  -2.725
  228    HA   GLN  30           HA       GLN  30 -10.204  -0.337  -3.188
  229   1HB   GLN  30          2HB       GLN  30  -8.137  -2.269  -4.250
  230   2HB   GLN  30          1HB       GLN  30  -9.825  -2.385  -4.747
  231   1HG   GLN  30          2HG       GLN  30  -8.885   0.360  -4.859
  232   2HG   GLN  30          1HG       GLN  30  -7.883  -0.700  -5.846
  233   1HE2  GLN  30          2HE2      GLN  30 -10.835   0.396  -7.890
  234   2HE2  GLN  30          1HE2      GLN  30  -9.584   1.215  -7.086
  235    H    LYS  31           H        LYS  31  -8.331  -3.176  -2.086
  236    HA   LYS  31           HA       LYS  31 -10.635  -4.723  -1.281
  237   1HB   LYS  31          2HB       LYS  31  -7.687  -4.802  -1.130
  238   2HB   LYS  31          1HB       LYS  31  -8.491  -5.617   0.212
  239   1HG   LYS  31          2HG       LYS  31  -9.806  -6.967  -1.355
  240   2HG   LYS  31          1HG       LYS  31  -9.081  -6.116  -2.720
  241   1HD   LYS  31          2HD       LYS  31  -6.827  -6.908  -1.922
  242   2HD   LYS  31          1HD       LYS  31  -7.661  -7.899  -0.724
  243   1HE   LYS  31          2HE       LYS  31  -8.404  -8.102  -3.644
  244   2HE   LYS  31          1HE       LYS  31  -7.038  -9.025  -2.987
  245   1HZ   LYS  31          2HZ       LYS  31  -9.581  -8.970  -1.516
  246   2HZ   LYS  31          1HZ       LYS  31  -9.430 -10.007  -2.852
  247   3HZ   LYS  31          3HZ       LYS  31  -8.376 -10.168  -1.533
  248    H    LEU  32           H        LEU  32  -8.989  -2.033   0.069
  249    HA   LEU  32           HA       LEU  32  -9.699  -2.546   2.869
  250   1HB   LEU  32          2HB       LEU  32  -7.722  -1.211   1.749
  251   2HB   LEU  32          1HB       LEU  32  -8.899   0.101   1.680
  252    HG   LEU  32           HG       LEU  32  -9.227   0.008   4.080
  253   1HD1  LEU  32          3HD1      LEU  32  -7.649  -2.520   3.780
  254   2HD1  LEU  32          2HD1      LEU  32  -7.498  -1.613   5.286
  255   3HD1  LEU  32          1HD1      LEU  32  -9.077  -2.204   4.765
  256   1HD2  LEU  32          1HD2      LEU  32  -6.379   0.063   3.090
  257   2HD2  LEU  32          3HD2      LEU  32  -7.406   1.416   3.563
  258   3HD2  LEU  32          2HD2      LEU  32  -6.745   0.338   4.793
  259    H    GLU  33           H        GLU  33 -10.758  -0.290   0.287
  260    HA   GLU  33           HA       GLU  33 -12.875   0.898   1.850
  261   1HB   GLU  33          2HB       GLU  33 -11.826   1.927  -0.141
  262   2HB   GLU  33          1HB       GLU  33 -12.458   0.625  -1.149
  263   1HG   GLU  33          2HG       GLU  33 -14.657   1.371  -0.973
  264   2HG   GLU  33          1HG       GLU  33 -14.357   2.210   0.550
  265    H    ALA  34           H        ALA  34 -12.539  -2.084   0.145
  266    HA   ALA  34           HA       ALA  34 -15.459  -2.540  -0.062
  267   1HB   ALA  34          3HB       ALA  34 -12.908  -3.830  -0.951
  268   2HB   ALA  34          2HB       ALA  34 -14.312  -4.878  -0.752
  269   3HB   ALA  34          1HB       ALA  34 -14.380  -3.518  -1.872
  270    H    VAL  35           H        VAL  35 -12.644  -3.463   1.823
  271    HA   VAL  35           HA       VAL  35 -13.806  -5.561   3.387
  272    HB   VAL  35           HB       VAL  35 -11.456  -3.754   3.371
  273   1HG1  VAL  35          3HG1      VAL  35 -12.344  -3.376   5.677
  274   2HG1  VAL  35          2HG1      VAL  35 -12.267  -5.116   5.954
  275   3HG1  VAL  35          1HG1      VAL  35 -10.786  -4.203   5.667
  276   1HG2  VAL  35          2HG2      VAL  35 -11.906  -6.675   4.036
  277   2HG2  VAL  35          1HG2      VAL  35 -11.359  -6.024   2.490
  278   3HG2  VAL  35          3HG2      VAL  35 -10.323  -5.907   3.913
  279    H    ALA  36           H        ALA  36 -13.700  -2.019   3.732
  280    HA   ALA  36           HA       ALA  36 -15.002  -1.944   6.324
  281   1HB   ALA  36          3HB       ALA  36 -13.562  -0.179   5.106
  282   2HB   ALA  36          2HB       ALA  36 -15.014   0.190   4.175
  283   3HB   ALA  36          1HB       ALA  36 -15.007   0.414   5.925
  284    H    LYS  37           H        LYS  37 -16.067  -2.169   2.994
  285    HA   LYS  37           HA       LYS  37 -18.849  -1.445   3.562
  286   1HB   LYS  37          2HB       LYS  37 -17.125  -2.209   1.288
  287   2HB   LYS  37          1HB       LYS  37 -18.789  -2.779   1.147
  288   1HG   LYS  37          2HG       LYS  37 -19.619  -0.677   0.882
  289   2HG   LYS  37          1HG       LYS  37 -18.519   0.010   2.079
  290   1HD   LYS  37          2HD       LYS  37 -16.988   0.589   0.510
  291   2HD   LYS  37          1HD       LYS  37 -17.168  -0.938  -0.353
  292   1HE   LYS  37          2HE       LYS  37 -18.001   0.690  -1.877
  293   2HE   LYS  37          1HE       LYS  37 -19.466   0.025  -1.128
  294   1HZ   LYS  37          2HZ       LYS  37 -17.994   2.406  -0.131
  295   2HZ   LYS  37          1HZ       LYS  37 -19.404   2.478  -1.074
  296   3HZ   LYS  37          3HZ       LYS  37 -19.456   1.792   0.477
  297    H    ARG  38           H        ARG  38 -16.897  -4.257   3.874
  298    HA   ARG  38           HA       ARG  38 -19.175  -6.131   3.727
  299   1HB   ARG  38          2HB       ARG  38 -16.240  -6.423   4.449
  300   2HB   ARG  38          1HB       ARG  38 -17.361  -7.764   4.223
  301   1HG   ARG  38          2HG       ARG  38 -17.076  -5.721   2.046
  302   2HG   ARG  38          1HG       ARG  38 -15.844  -6.973   2.217
  303   1HD   ARG  38          2HD       ARG  38 -18.409  -8.232   2.445
  304   2HD   ARG  38          1HD       ARG  38 -18.408  -7.220   0.987
  305    HE   ARG  38           HE       ARG  38 -15.927  -8.447   0.924
  306   1HH1  ARG  38          2HH1      ARG  38 -18.232 -10.288   2.337
  307   2HH1  ARG  38          1HH1      ARG  38 -18.378 -11.463   1.072
  308   1HH2  ARG  38          1HH2      ARG  38 -16.523  -9.629  -1.210
  309   2HH2  ARG  38          2HH2      ARG  38 -17.412 -11.088  -0.934
  310    H    ILE  39           H        ILE  39 -16.973  -4.685   6.101
  311    HA   ILE  39           HA       ILE  39 -17.959  -6.059   8.415
  312    HB   ILE  39           HB       ILE  39 -16.659  -3.359   7.955
  313   1HG1  ILE  39          2HG1      ILE  39 -15.731  -6.148   8.583
  314   2HG1  ILE  39          1HG1      ILE  39 -15.078  -4.991   7.425
  315   1HG2  ILE  39          2HG2      ILE  39 -18.098  -3.891  10.184
  316   2HG2  ILE  39          1HG2      ILE  39 -16.573  -4.650  10.636
  317   3HG2  ILE  39          3HG2      ILE  39 -16.616  -2.940  10.214
  318   1HD1  ILE  39          1HD1      ILE  39 -14.549  -3.587   9.603
  319   2HD1  ILE  39          3HD1      ILE  39 -14.637  -5.164  10.385
  320   3HD1  ILE  39          2HD1      ILE  39 -13.466  -4.884   9.095
  321    H    GLU  40           H        GLU  40 -18.916  -3.022   6.813
  322    HA   GLU  40           HA       GLU  40 -20.907  -2.242   8.723
  323   1HB   GLU  40          2HB       GLU  40 -21.598  -0.742   6.974
  324   2HB   GLU  40          1HB       GLU  40 -19.853  -0.928   6.794
  325   1HG   GLU  40          2HG       GLU  40 -20.503  -1.289   4.610
  326   2HG   GLU  40          1HG       GLU  40 -20.592  -2.936   5.223
  327    H    ALA  41           H        ALA  41 -20.846  -4.529   6.066
  328    HA   ALA  41           HA       ALA  41 -23.653  -5.003   5.776
  329   1HB   ALA  41          3HB       ALA  41 -21.317  -5.884   4.640
  330   2HB   ALA  41          2HB       ALA  41 -21.792  -7.301   5.577
  331   3HB   ALA  41          1HB       ALA  41 -22.885  -6.640   4.360
  332    H    LEU  42           H        LEU  42 -21.183  -6.361   7.930
  333    HA   LEU  42           HA       LEU  42 -23.005  -8.179   9.295
  334   1HB   LEU  42          2HB       LEU  42 -20.266  -7.019   9.899
  335   2HB   LEU  42          1HB       LEU  42 -21.039  -8.224  10.919
  336    HG   LEU  42           HG       LEU  42 -20.045  -9.768   9.595
  337   1HD1  LEU  42          3HD1      LEU  42 -22.367  -9.861   8.684
  338   2HD1  LEU  42          2HD1      LEU  42 -21.889  -8.730   7.419
  339   3HD1  LEU  42          1HD1      LEU  42 -21.156 -10.331   7.491
  340   1HD2  LEU  42          1HD2      LEU  42 -19.373  -7.322   8.113
  341   2HD2  LEU  42          3HD2      LEU  42 -18.355  -8.697   8.537
  342   3HD2  LEU  42          2HD2      LEU  42 -19.402  -8.778   7.119
  343    H    GLU  43           H        GLU  43 -22.012  -4.832   9.636
  344    HA   GLU  43           HA       GLU  43 -22.988  -4.425  12.330
  345   1HB   GLU  43          2HB       GLU  43 -22.532  -2.572   9.968
  346   2HB   GLU  43          1HB       GLU  43 -22.764  -2.039  11.635
  347   1HG   GLU  43          2HG       GLU  43 -20.806  -3.986  11.850
  348   2HG   GLU  43          1HG       GLU  43 -20.383  -3.142  10.361
  349    H    ASN  44           H        ASN  44 -24.463  -4.792   9.258
  350    HA   ASN  44           HA       ASN  44 -26.901  -3.277   9.789
  351   1HB   ASN  44          2HB       ASN  44 -25.971  -5.350   7.792
  352   2HB   ASN  44          1HB       ASN  44 -27.640  -4.782   7.793
  353   1HD2  ASN  44          1HD2      ASN  44 -27.702  -2.171   7.962
  354   2HD2  ASN  44          2HD2      ASN  44 -26.643  -1.379   6.898
  355    H    LYS  45           H        LYS  45 -25.642  -6.361  10.676
  356    HA   LYS  45           HA       LYS  45 -28.351  -7.306  11.549
  357   1HB   LYS  45          2HB       LYS  45 -25.767  -8.674  10.769
  358   2HB   LYS  45          1HB       LYS  45 -27.049  -9.537  11.620
  359   1HG   LYS  45          2HG       LYS  45 -27.284  -9.856   9.198
  360   2HG   LYS  45          1HG       LYS  45 -28.639  -8.913   9.818
  361   1HD   LYS  45          2HD       LYS  45 -27.948  -6.978   8.784
  362   2HD   LYS  45          1HD       LYS  45 -26.241  -7.401   8.905
  363   1HE   LYS  45          2HE       LYS  45 -26.469  -7.818   6.654
  364   2HE   LYS  45          1HE       LYS  45 -27.132  -9.366   7.217
  365   1HZ   LYS  45          2HZ       LYS  45 -28.834  -6.959   7.037
  366   2HZ   LYS  45          1HZ       LYS  45 -28.575  -7.937   5.671
  367   3HZ   LYS  45          3HZ       LYS  45 -29.301  -8.593   7.056
  368    H    ILE  46           H        ILE  46 -25.225  -6.237  12.603
  369    HA   ILE  46           HA       ILE  46 -25.641  -7.371  15.334
  370    HB   ILE  46           HB       ILE  46 -23.291  -5.949  14.030
  371   1HG1  ILE  46          2HG1      ILE  46 -23.250  -8.014  12.964
  372   2HG1  ILE  46          1HG1      ILE  46 -22.356  -8.408  14.426
  373   1HG2  ILE  46          2HG2      ILE  46 -23.668  -7.263  16.724
  374   2HG2  ILE  46          1HG2      ILE  46 -22.073  -6.989  16.024
  375   3HG2  ILE  46          3HG2      ILE  46 -23.126  -5.621  16.381
  376   1HD1  ILE  46          3HD1      ILE  46 -25.336  -8.841  14.066
  377   2HD1  ILE  46          2HD1      ILE  46 -24.111 -10.098  13.919
  378   3HD1  ILE  46          1HD1      ILE  46 -24.378  -9.302  15.470
  379    H    ILE  47           HN       ILE  47 -26.032  -4.487  13.520
  380    HA   ILE  47           HA       ILE  47 -25.461  -2.409  15.327
  381    HB   ILE  47           HB       ILE  47 -26.172  -1.931  13.097
  382   1HG1  ILE  47          2HG1      ILE  47 -28.663  -1.217  14.630
  383   2HG1  ILE  47          1HG1      ILE  47 -27.116  -0.499  15.081
  384   1HG2  ILE  47          1HG2      ILE  47 -28.507  -3.687  13.831
  385   2HG2  ILE  47          3HG2      ILE  47 -28.633  -2.541  12.497
  386   3HG2  ILE  47          2HG2      ILE  47 -27.418  -3.819  12.451
  387   1HD1  ILE  47          1HD1      ILE  47 -28.010  -0.478  12.207
  388   2HD1  ILE  47          3HD1      ILE  47 -28.613   0.738  13.332
  389   3HD1  ILE  47          2HD1      ILE  47 -26.882   0.604  13.024
  390   1H    GLY   1          2H        GLY   1  27.600  23.251 -27.790
  391   2H    GLY   1          1H        GLY   1  28.454  22.054 -26.940
  392   3H    GLY   1          3H        GLY   1  29.258  23.016 -28.081
  393   1HA   GLY   1          2HA       GLY   1  28.182  22.008 -29.886
  394   2HA   GLY   1          1HA       GLY   1  28.680  20.694 -28.820
  395    H    SER   2           H        SER   2  26.834  20.557 -26.889
  396    HA   SER   2           HA       SER   2  24.191  20.420 -28.307
  397   1HB   SER   2          2HB       SER   2  25.636  18.270 -27.942
  398   2HB   SER   2          1HB       SER   2  25.130  18.415 -26.262
  399    HG   SER   2           HG       SER   2  22.961  18.421 -27.026
  400    H    HIS   3           H        HIS   3  22.334  20.541 -26.841
  401    HA   HIS   3           HA       HIS   3  22.728  21.155 -24.006
  402   1HB   HIS   3          2HB       HIS   3  22.465  23.240 -26.130
  403   2HB   HIS   3          1HB       HIS   3  21.612  23.521 -24.610
  404    HD1  HIS   3           HD1      HIS   3  23.280  23.025 -22.396
  405    HD2  HIS   3           HD2      HIS   3  25.074  24.103 -26.001
  406    HE1  HIS   3           HE1      HIS   3  25.607  23.845 -21.823
  407    H    MET   4           H        MET   4  21.099  19.380 -24.029
  408    HA   MET   4           HA       MET   4  18.373  20.410 -23.944
  409   1HB   MET   4          2HB       MET   4  19.243  19.800 -26.431
  410   2HB   MET   4          1HB       MET   4  18.678  18.207 -25.924
  411   1HG   MET   4          2HG       MET   4  16.489  18.842 -25.925
  412   2HG   MET   4          1HG       MET   4  16.852  20.440 -25.272
  413   1HE   MET   4          1HE       MET   4  16.257  22.339 -26.451
  414   2HE   MET   4          3HE       MET   4  15.669  22.350 -28.120
  415   3HE   MET   4          2HE       MET   4  14.907  21.309 -26.921
  416    H    GLU   5           H        GLU   5  17.892  19.417 -22.001
  417    HA   GLU   5           HA       GLU   5  18.137  16.436 -21.895
  418   1HB   GLU   5          2HB       GLU   5  19.798  18.241 -20.589
  419   2HB   GLU   5          1HB       GLU   5  18.610  17.824 -19.354
  420   1HG   GLU   5          2HG       GLU   5  19.820  15.949 -19.003
  421   2HG   GLU   5          1HG       GLU   5  19.203  15.380 -20.555
  422    H    GLU   6           H        GLU   6  17.005  19.112 -19.786
  423    HA   GLU   6           HA       GLU   6  14.956  19.366 -18.630
  424   1HB   GLU   6          2HB       GLU   6  13.921  17.886 -21.067
  425   2HB   GLU   6          1HB       GLU   6  13.043  19.055 -20.081
  426   1HG   GLU   6          2HG       GLU   6  15.544  20.178 -21.040
  427   2HG   GLU   6          1HG       GLU   6  14.550  19.608 -22.381
  428    H    ASP   7           H        ASP   7  15.062  18.009 -16.822
  429    HA   ASP   7           HA       ASP   7  14.694  16.080 -15.499
  430   1HB   ASP   7          2HB       ASP   7  12.421  16.687 -16.234
  431   2HB   ASP   7          1HB       ASP   7  12.640  15.744 -17.710
  432    HA   PRO   8           HA       PRO   8  17.106  13.350 -18.263
  433   1HB   PRO   8          2HB       PRO   8  19.042  12.775 -16.416
  434   2HB   PRO   8          1HB       PRO   8  19.090  14.209 -17.457
  435   1HG   PRO   8          2HG       PRO   8  18.362  13.977 -14.596
  436   2HG   PRO   8          1HG       PRO   8  19.147  15.303 -15.461
  437   1HD   PRO   8          2HD       PRO   8  16.480  15.242 -14.710
  438   2HD   PRO   8          1HD       PRO   8  17.171  16.295 -15.961
  439    H    CYS   9           H        CYS   9  17.307  12.480 -14.791
  440    HA   CYS   9           HA       CYS   9  15.875   9.930 -15.452
  441   1HB   CYS   9          2HB       CYS   9  18.342  10.613 -13.879
  442   2HB   CYS   9          1HB       CYS   9  17.411   9.181 -13.440
  443    H    GLU  10           H        GLU  10  14.507  12.292 -14.509
  444    HA   GLU  10           HA       GLU  10  13.191  13.086 -12.697
  445   1HB   GLU  10          2HB       GLU  10  12.967  10.092 -12.910
  446   2HB   GLU  10          1HB       GLU  10  12.002  10.971 -11.723
  447   1HG   GLU  10          2HG       GLU  10  10.524  11.328 -13.393
  448   2HG   GLU  10          1HG       GLU  10  11.699  12.476 -14.034
  449    H    CYS  11           H        CYS  11  15.926  12.982 -11.897
  450    HA   CYS  11           HA       CYS  11  16.677  11.509  -9.681
  451   1HB   CYS  11          2HB       CYS  11  17.094  14.294 -10.653
  452   2HB   CYS  11          1HB       CYS  11  17.640  13.929  -9.013
  453    H    LYS  12           H        LYS  12  14.290  14.097  -9.798
  454    HA   LYS  12           HA       LYS  12  13.805  13.710  -6.861
  455   1HB   LYS  12          2HB       LYS  12  13.401  16.084  -8.711
  456   2HB   LYS  12          1HB       LYS  12  12.904  16.056  -7.019
  457   1HG   LYS  12          2HG       LYS  12  14.992  16.573  -6.365
  458   2HG   LYS  12          1HG       LYS  12  15.628  15.159  -7.205
  459   1HD   LYS  12          2HD       LYS  12  15.496  16.538  -9.351
  460   2HD   LYS  12          1HD       LYS  12  15.206  17.940  -8.319
  461   1HE   LYS  12          2HE       LYS  12  17.341  17.319  -7.066
  462   2HE   LYS  12          1HE       LYS  12  17.666  16.169  -8.378
  463   1HZ   LYS  12          2HZ       LYS  12  17.053  19.048  -8.783
  464   2HZ   LYS  12          1HZ       LYS  12  18.621  18.398  -8.793
  465   3HZ   LYS  12          3HZ       LYS  12  17.503  17.927  -9.979
  466    H    SER  13           H        SER  13  12.521  13.288  -9.997
  467    HA   SER  13           HA       SER  13   9.700  13.614  -9.327
  468   1HB   SER  13          2HB       SER  13  11.402  12.752 -11.603
  469   2HB   SER  13          1HB       SER  13   9.739  12.181 -11.616
  470    HG   SER  13           HG       SER  13  10.708  14.611 -12.189
  471    H    ILE  14           H        ILE  14  12.003  10.967  -9.342
  472    HA   ILE  14           HA       ILE  14   9.991   8.860  -8.985
  473    HB   ILE  14           HB       ILE  14  12.999   9.052  -8.715
  474   1HG1  ILE  14          2HG1      ILE  14  11.602   7.581 -10.902
  475   2HG1  ILE  14          1HG1      ILE  14  11.594   9.340 -10.970
  476   1HG2  ILE  14          1HG2      ILE  14  11.654   7.115  -7.507
  477   2HG2  ILE  14          3HG2      ILE  14  11.543   6.462  -9.141
  478   3HG2  ILE  14          2HG2      ILE  14  13.122   6.748  -8.412
  479   1HD1  ILE  14          2HD1      ILE  14  14.067   9.341 -10.718
  480   2HD1  ILE  14          1HD1      ILE  14  14.049   7.577 -10.747
  481   3HD1  ILE  14          3HD1      ILE  14  13.547   8.487 -12.172
  482    H    VAL  15           H        VAL  15  12.259  10.694  -7.009
  483    HA   VAL  15           HA       VAL  15  11.639   9.194  -4.565
  484    HB   VAL  15           HB       VAL  15  13.019  11.840  -4.493
  485   1HG1  VAL  15          3HG1      VAL  15  13.543   9.059  -3.412
  486   2HG1  VAL  15          2HG1      VAL  15  14.642  10.416  -3.171
  487   3HG1  VAL  15          1HG1      VAL  15  13.009  10.476  -2.507
  488   1HG2  VAL  15          2HG2      VAL  15  13.875   9.538  -6.217
  489   2HG2  VAL  15          1HG2      VAL  15  14.080  11.269  -6.486
  490   3HG2  VAL  15          3HG2      VAL  15  15.116  10.427  -5.334
  491    H    LYS  16           H        LYS  16  10.489  12.053  -6.212
  492    HA   LYS  16           HA       LYS  16   9.157  13.140  -3.816
  493   1HB   LYS  16          2HB       LYS  16   8.275  14.783  -5.366
  494   2HB   LYS  16          1HB       LYS  16   9.960  14.506  -5.789
  495   1HG   LYS  16          2HG       LYS  16   8.942  14.389  -7.873
  496   2HG   LYS  16          1HG       LYS  16   8.947  12.688  -7.407
  497   1HD   LYS  16          2HD       LYS  16   6.708  12.701  -7.688
  498   2HD   LYS  16          1HD       LYS  16   6.609  13.749  -6.272
  499   1HE   LYS  16          2HE       LYS  16   6.700  15.738  -7.638
  500   2HE   LYS  16          1HE       LYS  16   7.072  14.785  -9.089
  501   1HZ   LYS  16          1HZ       LYS  16   4.726  13.974  -7.573
  502   2HZ   LYS  16          3HZ       LYS  16   4.593  15.447  -8.402
  503   3HZ   LYS  16          2HZ       LYS  16   4.966  14.025  -9.254
  504    H    PHE  17           H        PHE  17   8.411  11.113  -6.594
  505    HA   PHE  17           HA       PHE  17   5.564  10.882  -6.093
  506   1HB   PHE  17          2HB       PHE  17   6.203  10.213  -8.241
  507   2HB   PHE  17          1HB       PHE  17   7.714   9.505  -7.674
  508    HD1  PHE  17           HD2      PHE  17   7.670   7.314  -6.436
  509    HD2  PHE  17           HD1      PHE  17   4.220   8.893  -8.444
  510    HE1  PHE  17           HE2      PHE  17   6.618   5.074  -6.380
  511    HE2  PHE  17           HE1      PHE  17   3.163   6.652  -8.389
  512    HZ   PHE  17           HZ       PHE  17   4.362   4.736  -7.357
  513    H    GLN  18           H        GLN  18   8.508   9.334  -4.955
  514    HA   GLN  18           HA       GLN  18   7.411   7.045  -3.645
  515   1HB   GLN  18          2HB       GLN  18   9.842   8.774  -3.445
  516   2HB   GLN  18          1HB       GLN  18   9.538   7.639  -2.130
  517   1HG   GLN  18          2HG       GLN  18   9.269   5.835  -3.894
  518   2HG   GLN  18          1HG       GLN  18   9.881   7.001  -5.068
  519   1HE2  GLN  18          2HE2      GLN  18  12.931   7.083  -2.666
  520   2HE2  GLN  18          1HE2      GLN  18  11.614   8.151  -2.729
  521    H    THR  19           H        THR  19   8.024  10.350  -2.448
  522    HA   THR  19           HA       THR  19   7.170  10.004   0.237
  523    HB   THR  19           HB       THR  19   7.127  12.289  -1.746
  524    HG1  THR  19           HG1      THR  19   9.044  11.304  -0.597
  525   1HG2  THR  19          1HG2      THR  19   5.948  12.146   0.995
  526   2HG2  THR  19          3HG2      THR  19   6.820  13.613   0.547
  527   3HG2  THR  19          2HG2      THR  19   5.430  13.087  -0.403
  528    H    LYS  20           H        LYS  20   5.321  10.505  -2.741
  529    HA   LYS  20           HA       LYS  20   2.747  10.912  -1.485
  530   1HB   LYS  20          2HB       LYS  20   3.733  10.010  -4.205
  531   2HB   LYS  20          1HB       LYS  20   2.013  10.172  -3.849
  532   1HG   LYS  20          2HG       LYS  20   3.496  12.507  -2.954
  533   2HG   LYS  20          1HG       LYS  20   3.734  12.216  -4.678
  534   1HD   LYS  20          2HD       LYS  20   1.475  12.467  -5.174
  535   2HD   LYS  20          1HD       LYS  20   0.964  12.027  -3.546
  536   1HE   LYS  20          2HE       LYS  20   1.376  14.159  -2.691
  537   2HE   LYS  20          1HE       LYS  20   2.578  14.534  -3.941
  538   1HZ   LYS  20          1HZ       LYS  20   0.724  14.347  -5.586
  539   2HZ   LYS  20          3HZ       LYS  20  -0.360  14.291  -4.284
  540   3HZ   LYS  20          2HZ       LYS  20   0.595  15.674  -4.532
  541    H    VAL  21           H        VAL  21   4.649   8.148  -2.485
  542    HA   VAL  21           HA       VAL  21   2.554   6.159  -2.026
  543    HB   VAL  21           HB       VAL  21   5.470   6.284  -2.716
  544   1HG1  VAL  21          2HG1      VAL  21   4.030   3.799  -1.748
  545   2HG1  VAL  21          1HG1      VAL  21   5.561   3.778  -2.624
  546   3HG1  VAL  21          3HG1      VAL  21   5.465   4.536  -1.035
  547   1HG2  VAL  21          2HG2      VAL  21   3.068   5.991  -4.109
  548   2HG2  VAL  21          1HG2      VAL  21   4.686   5.723  -4.756
  549   3HG2  VAL  21          3HG2      VAL  21   3.764   4.371  -4.100
  550    H    GLU  22           H        GLU  22   4.834   7.910  -0.131
  551    HA   GLU  22           HA       GLU  22   5.142   6.000   2.041
  552   1HB   GLU  22          2HB       GLU  22   5.787   8.847   1.393
  553   2HB   GLU  22          1HB       GLU  22   5.806   8.388   3.095
  554   1HG   GLU  22          2HG       GLU  22   7.252   6.380   2.329
  555   2HG   GLU  22          1HG       GLU  22   7.481   7.296   0.838
  556    H    GLU  23           H        GLU  23   3.172   8.932   1.510
  557    HA   GLU  23           HA       GLU  23   1.762   8.719   4.045
  558   1HB   GLU  23          2HB       GLU  23   0.459  10.558   3.090
  559   2HB   GLU  23          1HB       GLU  23   2.166  10.807   2.717
  560   1HG   GLU  23          2HG       GLU  23   1.773   9.705   0.494
  561   2HG   GLU  23          1HG       GLU  23   0.049   9.674   0.869
  562    H    LEU  24           H        LEU  24   1.179   7.648   0.718
  563    HA   LEU  24           HA       LEU  24  -1.571   6.863   1.073
  564   1HB   LEU  24          2HB       LEU  24   0.069   7.176  -1.017
  565   2HB   LEU  24          1HB       LEU  24   0.293   5.441  -0.791
  566    HG   LEU  24           HG       LEU  24  -1.529   5.658  -2.317
  567   1HD1  LEU  24          2HD1      LEU  24  -1.805   4.197  -0.161
  568   2HD1  LEU  24          1HD1      LEU  24  -3.005   5.407   0.293
  569   3HD1  LEU  24          3HD1      LEU  24  -3.210   4.475  -1.190
  570   1HD2  LEU  24          2HD2      LEU  24  -1.935   8.113  -0.954
  571   2HD2  LEU  24          1HD2      LEU  24  -2.788   7.525  -2.382
  572   3HD2  LEU  24          3HD2      LEU  24  -3.424   7.184  -0.773
  573    H    ILE  25           H        ILE  25   1.504   5.030   1.223
  574    HA   ILE  25           HA       ILE  25   0.404   2.488   1.855
  575    HB   ILE  25           HB       ILE  25   2.977   3.897   1.901
  576   1HG1  ILE  25          2HG1      ILE  25   3.746   1.898   0.874
  577   2HG1  ILE  25          1HG1      ILE  25   2.460   0.936   1.602
  578   1HG2  ILE  25          3HG2      ILE  25   2.438   1.755   3.975
  579   2HG2  ILE  25          2HG2      ILE  25   4.061   2.150   3.405
  580   3HG2  ILE  25          1HG2      ILE  25   3.099   3.368   4.242
  581   1HD1  ILE  25          3HD1      ILE  25   1.372   3.121   0.017
  582   2HD1  ILE  25          2HD1      ILE  25   2.427   2.089  -0.950
  583   3HD1  ILE  25          1HD1      ILE  25   1.050   1.392  -0.097
  584    H    ASN  26           H        ASN  26   1.276   5.240   3.947
  585    HA   ASN  26           HA       ASN  26   0.816   3.927   6.458
  586   1HB   ASN  26          2HB       ASN  26   1.891   6.233   5.741
  587   2HB   ASN  26          1HB       ASN  26   0.249   6.837   5.972
  588   1HD2  ASN  26          2HD2      ASN  26   0.911   7.154   9.415
  589   2HD2  ASN  26          1HD2      ASN  26   0.339   7.880   7.990
  590    H    THR  27           H        THR  27  -1.283   5.878   4.363
  591    HA   THR  27           HA       THR  27  -3.635   5.856   5.969
  592    HB   THR  27           HB       THR  27  -3.090   5.963   2.990
  593    HG1  THR  27           HG1      THR  27  -2.449   7.646   4.612
  594   1HG2  THR  27          3HG2      THR  27  -5.654   6.013   4.518
  595   2HG2  THR  27          2HG2      THR  27  -5.484   7.122   3.158
  596   3HG2  THR  27          1HG2      THR  27  -5.320   5.385   2.904
  597    H    LEU  28           H        LEU  28  -2.285   3.467   3.731
  598    HA   LEU  28           HA       LEU  28  -4.660   1.804   3.595
  599   1HB   LEU  28          2HB       LEU  28  -1.714   1.504   2.985
  600   2HB   LEU  28          1HB       LEU  28  -2.821   0.144   2.796
  601    HG   LEU  28           HG       LEU  28  -3.644   2.744   1.590
  602   1HD1  LEU  28          3HD1      LEU  28  -1.505   0.940   0.419
  603   2HD1  LEU  28          2HD1      LEU  28  -2.315   2.242  -0.452
  604   3HD1  LEU  28          1HD1      LEU  28  -1.286   2.613   0.932
  605   1HD2  LEU  28          2HD2      LEU  28  -4.272  -0.082   1.423
  606   2HD2  LEU  28          1HD2      LEU  28  -5.180   1.295   0.800
  607   3HD2  LEU  28          3HD2      LEU  28  -3.906   0.567  -0.176
  608    H    GLN  29           H        GLN  29  -1.607   1.599   5.438
  609    HA   GLN  29           HA       GLN  29  -2.342  -0.740   6.952
  610   1HB   GLN  29          2HB       GLN  29  -0.081   0.563   6.440
  611   2HB   GLN  29          1HB       GLN  29  -0.485   1.398   7.939
  612   1HG   GLN  29          2HG       GLN  29  -0.928  -1.172   8.695
  613   2HG   GLN  29          1HG       GLN  29   0.359  -1.412   7.513
  614   1HE2  GLN  29          2HE2      GLN  29   2.859   0.116   9.518
  615   2HE2  GLN  29          1HE2      GLN  29   2.470  -0.492   7.981
  616    H    GLN  30           H        GLN  30  -3.309   2.535   7.059
  617    HA   GLN  30           HA       GLN  30  -3.950   2.645   9.920
  618   1HB   GLN  30          2HB       GLN  30  -4.372   4.350   7.464
  619   2HB   GLN  30          1HB       GLN  30  -5.124   4.780   9.000
  620   1HG   GLN  30          2HG       GLN  30  -2.335   4.074   9.365
  621   2HG   GLN  30          1HG       GLN  30  -2.513   5.382   8.200
  622   1HE2  GLN  30          2HE2      GLN  30  -2.442   6.820  11.683
  623   2HE2  GLN  30          1HE2      GLN  30  -1.382   5.819  10.812
  624    H    LYS  31           H        LYS  31  -5.787   2.553   6.862
  625    HA   LYS  31           HA       LYS  31  -8.366   2.170   8.104
  626   1HB   LYS  31          2HB       LYS  31  -7.112   2.204   5.435
  627   2HB   LYS  31          1HB       LYS  31  -8.506   1.128   5.546
  628   1HG   LYS  31          2HG       LYS  31  -9.875   2.957   6.442
  629   2HG   LYS  31          1HG       LYS  31  -8.482   4.036   6.401
  630   1HD   LYS  31          2HD       LYS  31  -8.336   3.627   3.918
  631   2HD   LYS  31          1HD       LYS  31  -9.865   2.754   4.032
  632   1HE   LYS  31          2HE       LYS  31  -9.669   5.531   5.181
  633   2HE   LYS  31          1HE       LYS  31  -9.920   5.313   3.437
  634   1HZ   LYS  31          2HZ       LYS  31 -11.497   3.763   5.394
  635   2HZ   LYS  31          1HZ       LYS  31 -11.974   5.336   4.965
  636   3HZ   LYS  31          3HZ       LYS  31 -11.869   4.130   3.777
  637    H    LEU  32           H        LEU  32  -5.661   0.136   7.536
  638    HA   LEU  32           HA       LEU  32  -7.131  -2.397   7.454
  639   1HB   LEU  32          2HB       LEU  32  -4.811  -1.647   6.466
  640   2HB   LEU  32          1HB       LEU  32  -4.208  -2.028   8.078
  641    HG   LEU  32           HG       LEU  32  -4.999  -4.305   7.905
  642   1HD1  LEU  32          3HD1      LEU  32  -6.469  -3.180   5.562
  643   2HD1  LEU  32          2HD1      LEU  32  -5.924  -4.854   5.449
  644   3HD1  LEU  32          1HD1      LEU  32  -6.998  -4.362   6.759
  645   1HD2  LEU  32          1HD2      LEU  32  -3.426  -3.197   5.599
  646   2HD2  LEU  32          3HD2      LEU  32  -2.878  -4.213   6.931
  647   3HD2  LEU  32          2HD2      LEU  32  -3.832  -4.912   5.622
  648    H    GLU  33           H        GLU  33  -5.027  -0.701   9.821
  649    HA   GLU  33           HA       GLU  33  -5.409  -2.638  11.929
  650   1HB   GLU  33          2HB       GLU  33  -3.535  -1.042  11.827
  651   2HB   GLU  33          1HB       GLU  33  -4.662   0.310  11.946
  652   1HG   GLU  33          2HG       GLU  33  -5.133  -0.098  14.185
  653   2HG   GLU  33          1HG       GLU  33  -4.715  -1.809  14.068
  654    H    ALA  34           H        ALA  34  -7.355  -0.103  10.642
  655    HA   ALA  34           HA       ALA  34  -9.057   0.123  13.058
  656   1HB   ALA  34          3HB       ALA  34  -8.601   1.520  10.486
  657   2HB   ALA  34          2HB       ALA  34 -10.284   1.488  11.010
  658   3HB   ALA  34          1HB       ALA  34  -9.047   2.189  12.055
  659    H    VAL  35           H        VAL  35  -8.972  -1.285   9.844
  660    HA   VAL  35           HA       VAL  35 -11.698  -2.158   9.668
  661    HB   VAL  35           HB       VAL  35  -9.068  -2.600   8.377
  662   1HG1  VAL  35          3HG1      VAL  35  -9.744  -4.942   8.901
  663   2HG1  VAL  35          2HG1      VAL  35 -11.263  -4.664   8.048
  664   3HG1  VAL  35          1HG1      VAL  35  -9.735  -4.609   7.169
  665   1HG2  VAL  35          1HG2      VAL  35 -10.867  -1.060   7.565
  666   2HG2  VAL  35          3HG2      VAL  35 -10.387  -2.258   6.363
  667   3HG2  VAL  35          2HG2      VAL  35 -11.886  -2.468   7.267
  668    H    ALA  36           H        ALA  36  -8.754  -3.565  11.084
  669    HA   ALA  36           HA       ALA  36  -9.965  -6.117  11.764
  670   1HB   ALA  36          3HB       ALA  36  -7.490  -5.452  11.490
  671   2HB   ALA  36          2HB       ALA  36  -7.620  -4.742  13.098
  672   3HB   ALA  36          1HB       ALA  36  -7.875  -6.473  12.875
  673    H    LYS  37           H        LYS  37  -9.769  -2.940  13.229
  674    HA   LYS  37           HA       LYS  37 -10.641  -3.800  15.886
  675   1HB   LYS  37          2HB       LYS  37  -9.900  -1.340  14.423
  676   2HB   LYS  37          1HB       LYS  37 -11.112  -1.095  15.680
  677   1HG   LYS  37          2HG       LYS  37  -9.646  -1.557  17.367
  678   2HG   LYS  37          1HG       LYS  37  -8.831  -2.822  16.444
  679   1HD   LYS  37          2HD       LYS  37  -7.266  -1.388  15.644
  680   2HD   LYS  37          1HD       LYS  37  -8.461  -0.131  15.324
  681   1HE   LYS  37          2HE       LYS  37  -7.071   0.771  17.047
  682   2HE   LYS  37          1HE       LYS  37  -8.520   0.199  17.898
  683   1HZ   LYS  37          3HZ       LYS  37  -7.346  -1.979  18.138
  684   2HZ   LYS  37          2HZ       LYS  37  -5.931  -1.219  17.584
  685   3HZ   LYS  37          1HZ       LYS  37  -6.661  -0.711  19.031
  686    H    ARG  38           H        ARG  38 -12.164  -3.145  12.869
  687    HA   ARG  38           HA       ARG  38 -14.786  -2.500  14.065
  688   1HB   ARG  38          2HB       ARG  38 -13.795  -2.996  11.235
  689   2HB   ARG  38          1HB       ARG  38 -15.425  -2.461  11.640
  690   1HG   ARG  38          2HG       ARG  38 -13.044  -0.933  12.661
  691   2HG   ARG  38          1HG       ARG  38 -13.629  -0.663  11.019
  692   1HD   ARG  38          2HD       ARG  38 -15.898  -0.689  12.779
  693   2HD   ARG  38          1HD       ARG  38 -14.686   0.429  13.432
  694    HE   ARG  38           HE       ARG  38 -14.729   0.900  10.666
  695   1HH1  ARG  38          2HH1      ARG  38 -17.641   0.213  11.947
  696   2HH1  ARG  38          1HH1      ARG  38 -18.302   1.813  11.882
  697   1HH2  ARG  38          1HH2      ARG  38 -15.268   3.326  11.167
  698   2HH2  ARG  38          2HH2      ARG  38 -16.961   3.572  11.435
  699    H    ILE  39           H        ILE  39 -13.143  -5.132  12.348
  700    HA   ILE  39           HA       ILE  39 -15.364  -6.945  12.249
  701    HB   ILE  39           HB       ILE  39 -12.352  -7.305  12.296
  702   1HG1  ILE  39          2HG1      ILE  39 -14.477  -7.043  10.174
  703   2HG1  ILE  39          1HG1      ILE  39 -12.931  -6.208  10.299
  704   1HG2  ILE  39          2HG2      ILE  39 -13.999  -9.303  12.998
  705   2HG2  ILE  39          1HG2      ILE  39 -14.177  -9.428  11.250
  706   3HG2  ILE  39          3HG2      ILE  39 -12.584  -9.582  11.988
  707   1HD1  ILE  39          1HD1      ILE  39 -11.931  -8.631  10.039
  708   2HD1  ILE  39          3HD1      ILE  39 -13.507  -8.992   9.333
  709   3HD1  ILE  39          2HD1      ILE  39 -12.479  -7.750   8.615
  710    H    GLU  40           H        GLU  40 -12.751  -6.448  14.628
  711    HA   GLU  40           HA       GLU  40 -13.464  -8.560  16.411
  712   1HB   GLU  40          2HB       GLU  40 -12.041  -7.376  17.942
  713   2HB   GLU  40          1HB       GLU  40 -11.390  -7.048  16.337
  714   1HG   GLU  40          2HG       GLU  40 -11.458  -4.896  17.182
  715   2HG   GLU  40          1HG       GLU  40 -13.060  -4.994  16.456
  716    H    ALA  41           H        ALA  41 -14.753  -5.362  15.836
  717    HA   ALA  41           HA       ALA  41 -16.346  -5.060  18.201
  718   1HB   ALA  41          3HB       ALA  41 -15.714  -3.455  16.208
  719   2HB   ALA  41          2HB       ALA  41 -17.172  -4.111  15.463
  720   3HB   ALA  41          1HB       ALA  41 -17.277  -3.257  17.003
  721    H    LEU  42           H        LEU  42 -16.955  -6.546  15.032
  722    HA   LEU  42           HA       LEU  42 -19.686  -7.346  15.648
  723   1HB   LEU  42          2HB       LEU  42 -17.618  -8.174  13.585
  724   2HB   LEU  42          1HB       LEU  42 -19.262  -8.793  13.589
  725    HG   LEU  42           HG       LEU  42 -19.782  -7.017  12.288
  726   1HD1  LEU  42          3HD1      LEU  42 -20.678  -6.192  14.454
  727   2HD1  LEU  42          2HD1      LEU  42 -19.151  -5.364  14.754
  728   3HD1  LEU  42          1HD1      LEU  42 -20.172  -4.867  13.405
  729   1HD2  LEU  42          1HD2      LEU  42 -16.996  -6.372  12.960
  730   2HD2  LEU  42          3HD2      LEU  42 -17.828  -6.294  11.408
  731   3HD2  LEU  42          2HD2      LEU  42 -17.977  -4.963  12.556
  732    H    GLU  43           H        GLU  43 -16.480  -8.666  16.133
  733    HA   GLU  43           HA       GLU  43 -17.270 -11.401  16.666
  734   1HB   GLU  43          2HB       GLU  43 -14.882  -9.723  17.506
  735   2HB   GLU  43          1HB       GLU  43 -14.958 -11.486  17.578
  736   1HG   GLU  43          2HG       GLU  43 -15.775 -10.882  14.988
  737   2HG   GLU  43          1HG       GLU  43 -14.455  -9.754  15.295
  738    H    ASN  44           H        ASN  44 -17.499  -8.447  18.387
  739    HA   ASN  44           HA       ASN  44 -17.452  -9.550  21.092
  740   1HB   ASN  44          2HB       ASN  44 -18.291  -6.961  19.772
  741   2HB   ASN  44          1HB       ASN  44 -18.549  -7.229  21.496
  742   1HD2  ASN  44          2HD2      ASN  44 -14.947  -7.443  22.141
  743   2HD2  ASN  44          1HD2      ASN  44 -16.367  -8.282  22.543
  744    H    LYS  45           H        LYS  45 -19.710  -9.409  18.506
  745    HA   LYS  45           HA       LYS  45 -21.980 -10.058  20.352
  746   1HB   LYS  45          2HB       LYS  45 -21.757  -8.783  17.616
  747   2HB   LYS  45          1HB       LYS  45 -23.296  -9.392  18.227
  748   1HG   LYS  45          2HG       LYS  45 -23.069  -6.998  18.732
  749   2HG   LYS  45          1HG       LYS  45 -23.068  -7.942  20.222
  750   1HD   LYS  45          2HD       LYS  45 -20.853  -7.504  20.660
  751   2HD   LYS  45          1HD       LYS  45 -20.423  -7.436  18.951
  752   1HE   LYS  45          2HE       LYS  45 -20.316  -5.173  19.360
  753   2HE   LYS  45          1HE       LYS  45 -22.075  -5.262  19.142
  754   1HZ   LYS  45          2HZ       LYS  45 -20.846  -5.888  21.750
  755   2HZ   LYS  45          1HZ       LYS  45 -21.176  -4.276  21.325
  756   3HZ   LYS  45          3HZ       LYS  45 -22.440  -5.405  21.413
  757    H    ILE  46           H        ILE  46 -19.939 -11.218  17.775
  758    HA   ILE  46           HA       ILE  46 -21.770 -13.499  17.209
  759    HB   ILE  46           HB       ILE  46 -19.136 -12.628  15.963
  760   1HG1  ILE  46          2HG1      ILE  46 -20.551 -10.943  15.227
  761   2HG1  ILE  46          1HG1      ILE  46 -20.912 -12.171  14.021
  762   1HG2  ILE  46          2HG2      ILE  46 -21.155 -14.768  15.282
  763   2HG2  ILE  46          1HG2      ILE  46 -20.041 -14.124  14.075
  764   3HG2  ILE  46          3HG2      ILE  46 -19.414 -14.940  15.509
  765   1HD1  ILE  46          1HD1      ILE  46 -22.851 -12.921  15.378
  766   2HD1  ILE  46          3HD1      ILE  46 -22.512 -11.643  16.544
  767   3HD1  ILE  46          2HD1      ILE  46 -22.998 -11.230  14.902
  768    H    ILE  47           HN       ILE  47 -19.036 -12.685  19.119
  769    HA   ILE  47           HA       ILE  47 -17.468 -15.010  19.177
  770    HB   ILE  47           HB       ILE  47 -16.850 -13.077  20.435
  771   1HG1  ILE  47          2HG1      ILE  47 -17.773 -14.917  22.636
  772   2HG1  ILE  47          1HG1      ILE  47 -16.533 -15.444  21.498
  773   1HG2  ILE  47          1HG2      ILE  47 -19.616 -13.366  21.579
  774   2HG2  ILE  47          3HG2      ILE  47 -18.377 -12.495  22.482
  775   3HG2  ILE  47          2HG2      ILE  47 -18.850 -11.942  20.875
  776   1HD1  ILE  47          1HD1      ILE  47 -16.014 -12.748  22.470
  777   2HD1  ILE  47          3HD1      ILE  47 -16.117 -13.907  23.795
  778   3HD1  ILE  47          2HD1      ILE  47 -14.961 -14.163  22.489
  779   1H    GLY   1          2H        GLY   1  39.786  20.639  -9.063
  780   2H    GLY   1          1H        GLY   1  38.898  20.246 -10.458
  781   3H    GLY   1          3H        GLY   1  40.401  21.018 -10.601
  782   1HA   GLY   1          2HA       GLY   1  39.582  23.030  -9.702
  783   2HA   GLY   1          1HA       GLY   1  38.438  22.500 -10.935
  784    H    SER   2           H        SER   2  36.969  20.582  -9.715
  785    HA   SER   2           HA       SER   2  35.885  21.905  -7.250
  786   1HB   SER   2          2HB       SER   2  34.704  22.159  -9.585
  787   2HB   SER   2          1HB       SER   2  34.177  20.503  -9.295
  788    HG   SER   2           HG       SER   2  33.212  21.186  -7.389
  789    H    HIS   3           H        HIS   3  34.803  20.423  -5.773
  790    HA   HIS   3           HA       HIS   3  34.831  17.540  -6.287
  791   1HB   HIS   3          2HB       HIS   3  36.971  18.974  -4.769
  792   2HB   HIS   3          1HB       HIS   3  36.449  17.402  -4.161
  793    HD1  HIS   3           HD1      HIS   3  36.334  15.481  -6.181
  794    HD2  HIS   3           HD2      HIS   3  38.870  18.738  -6.759
  795    HE1  HIS   3           HE1      HIS   3  37.983  14.795  -7.977
  796    H    MET   4           H        MET   4  32.563  18.021  -5.659
  797    HA   MET   4           HA       MET   4  32.097  17.576  -2.816
  798   1HB   MET   4          2HB       MET   4  32.569  20.174  -3.537
  799   2HB   MET   4          1HB       MET   4  30.815  20.091  -3.707
  800   1HG   MET   4          2HG       MET   4  30.485  19.899  -1.465
  801   2HG   MET   4          1HG       MET   4  31.859  18.812  -1.262
  802   1HE   MET   4          1HE       MET   4  33.396  19.358   0.294
  803   2HE   MET   4          3HE       MET   4  33.778  20.957   0.948
  804   3HE   MET   4          2HE       MET   4  32.159  20.287   1.136
  805    H    GLU   5           H        GLU   5  30.538  16.017  -3.128
  806    HA   GLU   5           HA       GLU   5  28.123  16.774  -4.712
  807   1HB   GLU   5          2HB       GLU   5  30.147  15.093  -5.605
  808   2HB   GLU   5          1HB       GLU   5  28.938  13.971  -4.981
  809   1HG   GLU   5          2HG       GLU   5  27.823  14.256  -6.921
  810   2HG   GLU   5          1HG       GLU   5  27.452  15.889  -6.370
  811    H    GLU   6           H        GLU   6  29.368  13.929  -2.914
  812    HA   GLU   6           HA       GLU   6  28.347  12.648  -1.210
  813   1HB   GLU   6          2HB       GLU   6  27.154  15.340  -0.491
  814   2HB   GLU   6          1HB       GLU   6  27.563  14.021   0.608
  815   1HG   GLU   6          2HG       GLU   6  29.887  14.723  -0.943
  816   2HG   GLU   6          1HG       GLU   6  29.225  16.175  -0.190
  817    H    ASP   7           H        ASP   7  26.800  11.304  -2.148
  818    HA   ASP   7           HA       ASP   7  24.677  10.593  -2.923
  819   1HB   ASP   7          2HB       ASP   7  24.270  10.939  -0.546
  820   2HB   ASP   7          1HB       ASP   7  24.025  12.666  -0.807
  821    HA   PRO   8           HA       PRO   8  24.115  14.167  -5.716
  822   1HB   PRO   8          2HB       PRO   8  24.094  12.688  -8.018
  823   2HB   PRO   8          1HB       PRO   8  25.584  13.264  -7.246
  824   1HG   PRO   8          2HG       PRO   8  24.378  10.559  -7.240
  825   2HG   PRO   8          1HG       PRO   8  26.079  11.043  -7.201
  826   1HD   PRO   8          2HD       PRO   8  24.608  10.186  -5.012
  827   2HD   PRO   8          1HD       PRO   8  26.122  11.111  -4.935
  828    H    CYS   9           H        CYS   9  22.642  11.115  -6.896
  829    HA   CYS   9           HA       CYS   9  19.964  12.435  -6.609
  830   1HB   CYS   9          2HB       CYS   9  21.310  10.854  -8.774
  831   2HB   CYS   9          1HB       CYS   9  19.554  10.766  -8.627
  832    H    GLU  10           H        GLU  10  21.131  10.775  -4.540
  833    HA   GLU  10           HA       GLU  10  20.744   8.767  -3.331
  834   1HB   GLU  10          2HB       GLU  10  18.134   9.813  -4.415
  835   2HB   GLU  10          1HB       GLU  10  18.161   8.386  -3.379
  836   1HG   GLU  10          2HG       GLU  10  18.076   9.884  -1.674
  837   2HG   GLU  10          1HG       GLU  10  19.799  10.084  -1.992
  838    H    CYS  11           H        CYS  11  21.768   8.130  -5.902
  839    HA   CYS  11           HA       CYS  11  20.335   6.475  -7.597
  840   1HB   CYS  11          2HB       CYS  11  23.134   6.626  -6.587
  841   2HB   CYS  11          1HB       CYS  11  22.690   5.188  -7.515
  842    H    LYS  12           H        LYS  12  21.423   5.751  -4.331
  843    HA   LYS  12           HA       LYS  12  20.190   3.026  -4.584
  844   1HB   LYS  12          2HB       LYS  12  22.469   4.107  -2.900
  845   2HB   LYS  12          1HB       LYS  12  21.796   2.487  -2.707
  846   1HG   LYS  12          2HG       LYS  12  23.011   1.728  -4.440
  847   2HG   LYS  12          1HG       LYS  12  22.338   2.971  -5.494
  848   1HD   LYS  12          2HD       LYS  12  24.008   4.587  -4.439
  849   2HD   LYS  12          1HD       LYS  12  24.782   3.172  -3.724
  850   1HE   LYS  12          2HE       LYS  12  25.056   2.199  -6.009
  851   2HE   LYS  12          1HE       LYS  12  24.378   3.691  -6.692
  852   1HZ   LYS  12          3HZ       LYS  12  26.084   4.933  -5.432
  853   2HZ   LYS  12          2HZ       LYS  12  26.789   3.458  -4.969
  854   3HZ   LYS  12          1HZ       LYS  12  26.752   3.907  -6.607
  855    H    SER  13           H        SER  13  19.960   6.093  -3.110
  856    HA   SER  13           HA       SER  13  18.754   5.250  -0.589
  857   1HB   SER  13          2HB       SER  13  19.376   7.736  -2.093
  858   2HB   SER  13          1HB       SER  13  18.115   7.862  -0.876
  859    HG   SER  13           HG       SER  13  20.797   6.988  -0.564
  860    H    ILE  14           H        ILE  14  17.591   6.134  -3.781
  861    HA   ILE  14           HA       ILE  14  14.773   6.348  -2.999
  862    HB   ILE  14           HB       ILE  14  16.280   6.116  -5.613
  863   1HG1  ILE  14          2HG1      ILE  14  14.913   8.597  -4.670
  864   2HG1  ILE  14          1HG1      ILE  14  16.428   8.149  -3.895
  865   1HG2  ILE  14          1HG2      ILE  14  13.721   5.478  -5.490
  866   2HG2  ILE  14          3HG2      ILE  14  13.498   7.225  -5.388
  867   3HG2  ILE  14          2HG2      ILE  14  14.308   6.518  -6.787
  868   1HD1  ILE  14          2HD1      ILE  14  17.494   7.975  -6.140
  869   2HD1  ILE  14          1HD1      ILE  14  15.988   8.532  -6.870
  870   3HD1  ILE  14          3HD1      ILE  14  16.899   9.601  -5.804
  871    H    VAL  15           H        VAL  15  16.886   3.988  -4.553
  872    HA   VAL  15           HA       VAL  15  14.717   2.083  -5.048
  873    HB   VAL  15           HB       VAL  15  17.596   1.282  -5.127
  874   1HG1  VAL  15          3HG1      VAL  15  15.157   1.010  -6.895
  875   2HG1  VAL  15          2HG1      VAL  15  16.764   0.522  -7.434
  876   3HG1  VAL  15          1HG1      VAL  15  16.026  -0.263  -6.037
  877   1HG2  VAL  15          2HG2      VAL  15  16.426   3.602  -6.635
  878   2HG2  VAL  15          1HG2      VAL  15  18.062   3.393  -6.009
  879   3HG2  VAL  15          3HG2      VAL  15  17.560   2.541  -7.469
  880    H    LYS  16           H        LYS  16  17.030   2.757  -2.509
  881    HA   LYS  16           HA       LYS  16  16.723   0.110  -1.253
  882   1HB   LYS  16          2HB       LYS  16  18.084   1.066   0.506
  883   2HB   LYS  16          1HB       LYS  16  18.743   1.620  -1.029
  884   1HG   LYS  16          2HG       LYS  16  18.674   3.599   0.189
  885   2HG   LYS  16          1HG       LYS  16  17.127   3.663  -0.652
  886   1HD   LYS  16          2HD       LYS  16  16.152   3.846   1.377
  887   2HD   LYS  16          1HD       LYS  16  16.615   2.168   1.659
  888   1HE   LYS  16          2HE       LYS  16  18.598   2.786   2.809
  889   2HE   LYS  16          1HE       LYS  16  18.541   4.446   2.182
  890   1HZ   LYS  16          1HZ       LYS  16  16.209   3.463   3.645
  891   2HZ   LYS  16          3HZ       LYS  16  17.589   3.837   4.557
  892   3HZ   LYS  16          2HZ       LYS  16  16.867   5.027   3.584
  893    H    PHE  17           H        PHE  17  15.346   3.347  -1.004
  894    HA   PHE  17           HA       PHE  17  13.674   2.816   1.303
  895   1HB   PHE  17          2HB       PHE  17  13.905   5.092   0.855
  896   2HB   PHE  17          1HB       PHE  17  13.937   4.843  -0.891
  897    HD1  PHE  17           HD2      PHE  17  11.792   4.243  -2.083
  898    HD2  PHE  17           HD1      PHE  17  11.861   5.635   1.979
  899    HE1  PHE  17           HE2      PHE  17   9.382   4.790  -2.236
  900    HE2  PHE  17           HE1      PHE  17   9.446   6.181   1.828
  901    HZ   PHE  17           HZ       PHE  17   8.206   5.758  -0.280
  902    H    GLN  18           H        GLN  18  13.494   2.274  -2.165
  903    HA   GLN  18           HA       GLN  18  10.707   1.694  -2.436
  904   1HB   GLN  18          2HB       GLN  18  13.263   1.062  -3.852
  905   2HB   GLN  18          1HB       GLN  18  11.834   0.133  -4.301
  906   1HG   GLN  18          2HG       GLN  18  10.625   2.381  -4.528
  907   2HG   GLN  18          1HG       GLN  18  12.220   3.127  -4.441
  908   1HE2  GLN  18          2HE2      GLN  18  12.918   0.829  -7.493
  909   2HE2  GLN  18          1HE2      GLN  18  13.275   0.539  -5.860
  910    H    THR  19           H        THR  19  13.489  -0.404  -1.693
  911    HA   THR  19           HA       THR  19  12.130  -2.894  -1.530
  912    HB   THR  19           HB       THR  19  14.529  -1.662  -0.157
  913    HG1  THR  19           HG1      THR  19  14.320  -2.405  -2.471
  914   1HG2  THR  19          1HG2      THR  19  13.201  -4.294   0.338
  915   2HG2  THR  19          3HG2      THR  19  14.963  -4.232   0.338
  916   3HG2  THR  19          2HG2      THR  19  14.045  -3.236   1.467
  917    H    LYS  20           H        LYS  20  12.411  -0.233   0.794
  918    HA   LYS  20           HA       LYS  20  11.240  -1.620   3.047
  919   1HB   LYS  20          2HB       LYS  20  11.646   1.260   2.207
  920   2HB   LYS  20          1HB       LYS  20  10.834   0.856   3.721
  921   1HG   LYS  20          2HG       LYS  20  13.295  -0.672   3.354
  922   2HG   LYS  20          1HG       LYS  20  13.588   1.068   3.356
  923   1HD   LYS  20          2HD       LYS  20  12.772   1.339   5.521
  924   2HD   LYS  20          1HD       LYS  20  11.775  -0.114   5.435
  925   1HE   LYS  20          2HE       LYS  20  13.557  -1.530   5.927
  926   2HE   LYS  20          1HE       LYS  20  14.761  -0.408   5.262
  927   1HZ   LYS  20          1HZ       LYS  20  14.049   1.160   7.081
  928   2HZ   LYS  20          3HZ       LYS  20  13.238  -0.150   7.792
  929   3HZ   LYS  20          2HZ       LYS  20  14.925  -0.204   7.591
  930    H    VAL  21           H        VAL  21  10.023   0.164   0.293
  931    HA   VAL  21           HA       VAL  21   7.247   0.243   1.227
  932    HB   VAL  21           HB       VAL  21   8.870   0.997  -1.177
  933   1HG1  VAL  21          2HG1      VAL  21   5.867   0.626  -1.159
  934   2HG1  VAL  21          1HG1      VAL  21   6.699   1.662  -2.319
  935   3HG1  VAL  21          3HG1      VAL  21   7.031  -0.070  -2.287
  936   1HG2  VAL  21          2HG2      VAL  21   7.795   2.296   1.056
  937   2HG2  VAL  21          1HG2      VAL  21   8.506   3.068  -0.361
  938   3HG2  VAL  21          3HG2      VAL  21   6.764   2.795  -0.287
  939    H    GLU  22           H        GLU  22   9.339  -1.999  -0.330
  940    HA   GLU  22           HA       GLU  22   7.329  -3.508  -1.799
  941   1HB   GLU  22          2HB       GLU  22  10.209  -3.700  -1.022
  942   2HB   GLU  22          1HB       GLU  22   9.410  -5.189  -1.519
  943   1HG   GLU  22          2HG       GLU  22   8.565  -3.839  -3.551
  944   2HG   GLU  22          1HG       GLU  22   9.786  -2.647  -3.103
  945    H    GLU  23           H        GLU  23   9.042  -3.935   1.308
  946    HA   GLU  23           HA       GLU  23   7.587  -6.347   2.039
  947   1HB   GLU  23          2HB       GLU  23   8.772  -6.020   4.160
  948   2HB   GLU  23          1HB       GLU  23   9.873  -5.673   2.826
  949   1HG   GLU  23          2HG       GLU  23   9.270  -3.238   3.060
  950   2HG   GLU  23          1HG       GLU  23   8.370  -3.659   4.518
  951    H    LEU  24           H        LEU  24   7.192  -2.874   2.604
  952    HA   LEU  24           HA       LEU  24   5.147  -3.067   4.634
  953   1HB   LEU  24          2HB       LEU  24   6.690  -1.109   3.653
  954   2HB   LEU  24          1HB       LEU  24   5.262  -0.819   2.660
  955    HG   LEU  24           HG       LEU  24   4.976   0.526   4.610
  956   1HD1  LEU  24          2HD1      LEU  24   3.070  -1.092   3.867
  957   2HD1  LEU  24          1HD1      LEU  24   3.437  -1.950   5.365
  958   3HD1  LEU  24          3HD1      LEU  24   2.919  -0.265   5.418
  959   1HD2  LEU  24          2HD2      LEU  24   6.473  -1.593   5.839
  960   2HD2  LEU  24          1HD2      LEU  24   6.083  -0.005   6.498
  961   3HD2  LEU  24          3HD2      LEU  24   4.981  -1.356   6.748
  962    H    ILE  25           H        ILE  25   5.017  -2.591   1.089
  963    HA   ILE  25           HA       ILE  25   2.189  -2.495   0.821
  964    HB   ILE  25           HB       ILE  25   4.596  -2.811  -0.812
  965   1HG1  ILE  25          2HG1      ILE  25   3.491  -1.237  -2.205
  966   2HG1  ILE  25          1HG1      ILE  25   1.898  -1.734  -1.640
  967   1HG2  ILE  25          3HG2      ILE  25   2.088  -4.283  -1.635
  968   2HG2  ILE  25          2HG2      ILE  25   3.256  -3.690  -2.814
  969   3HG2  ILE  25          1HG2      ILE  25   3.745  -4.885  -1.613
  970   1HD1  ILE  25          3HD1      ILE  25   3.573  -0.877   0.574
  971   2HD1  ILE  25          2HD1      ILE  25   3.429   0.391  -0.643
  972   3HD1  ILE  25          1HD1      ILE  25   1.980  -0.295   0.093
  973    H    ASN  26           H        ASN  26   4.427  -5.277   0.921
  974    HA   ASN  26           HA       ASN  26   2.479  -7.302   0.312
  975   1HB   ASN  26          2HB       ASN  26   5.117  -7.267   0.495
  976   2HB   ASN  26          1HB       ASN  26   4.802  -7.720   2.170
  977   1HD2  ASN  26          2HD2      ASN  26   4.508 -11.084   1.182
  978   2HD2  ASN  26          1HD2      ASN  26   5.172  -9.952   2.259
  979    H    THR  27           H        THR  27   3.659  -5.935   3.366
  980    HA   THR  27           HA       THR  27   2.156  -7.570   5.162
  981    HB   THR  27           HB       THR  27   3.238  -4.740   5.256
  982    HG1  THR  27           HG1      THR  27   4.582  -6.744   5.118
  983   1HG2  THR  27          3HG2      THR  27   1.620  -6.268   7.210
  984   2HG2  THR  27          2HG2      THR  27   3.065  -5.492   7.861
  985   3HG2  THR  27          1HG2      THR  27   1.837  -4.525   7.044
  986    H    LEU  28           H        LEU  28   1.313  -4.682   3.311
  987    HA   LEU  28           HA       LEU  28  -1.178  -4.137   4.698
  988   1HB   LEU  28          2HB       LEU  28   0.116  -3.360   2.079
  989   2HB   LEU  28          1HB       LEU  28  -1.517  -2.822   2.475
  990    HG   LEU  28           HG       LEU  28   0.581  -2.466   4.565
  991   1HD1  LEU  28          3HD1      LEU  28   0.331  -0.698   2.111
  992   2HD1  LEU  28          2HD1      LEU  28   1.308  -0.339   3.535
  993   3HD1  LEU  28          1HD1      LEU  28   1.717  -1.712   2.506
  994   1HD2  LEU  28          2HD2      LEU  28  -2.077  -1.538   3.925
  995   2HD2  LEU  28          1HD2      LEU  28  -1.162  -1.320   5.416
  996   3HD2  LEU  28          3HD2      LEU  28  -0.992  -0.159   4.100
  997    H    GLN  29           H        GLN  29  -0.346  -5.773   1.632
  998    HA   GLN  29           HA       GLN  29  -3.060  -6.535   0.992
  999   1HB   GLN  29          2HB       GLN  29  -0.773  -6.365  -0.359
 1000   2HB   GLN  29          1HB       GLN  29  -0.631  -8.056   0.114
 1001   1HG   GLN  29          2HG       GLN  29  -3.206  -8.032  -0.727
 1002   2HG   GLN  29          1HG       GLN  29  -2.538  -6.774  -1.766
 1003   1HE2  GLN  29          2HE2      GLN  29  -0.525  -9.025  -3.657
 1004   2HE2  GLN  29          1HE2      GLN  29  -0.803  -7.396  -3.271
 1005    H    GLN  30           H        GLN  30  -0.791  -7.606   3.292
 1006    HA   GLN  30           HA       GLN  30  -1.689 -10.400   3.433
 1007   1HB   GLN  30          2HB       GLN  30   0.168  -8.568   4.952
 1008   2HB   GLN  30          1HB       GLN  30  -0.194 -10.184   5.553
 1009   1HG   GLN  30          2HG       GLN  30   0.420 -10.226   2.716
 1010   2HG   GLN  30          1HG       GLN  30   1.735  -9.517   3.649
 1011   1HE2  GLN  30          2HE2      GLN  30   2.180 -13.240   3.638
 1012   2HE2  GLN  30          1HE2      GLN  30   2.100 -12.050   2.430
 1013    H    LYS  31           H        LYS  31  -1.874  -7.503   5.518
 1014    HA   LYS  31           HA       LYS  31  -3.711  -8.669   7.418
 1015   1HB   LYS  31          2HB       LYS  31  -2.472  -6.068   6.768
 1016   2HB   LYS  31          1HB       LYS  31  -4.060  -5.936   7.526
 1017   1HG   LYS  31          2HG       LYS  31  -3.335  -7.339   9.383
 1018   2HG   LYS  31          1HG       LYS  31  -1.769  -7.598   8.610
 1019   1HD   LYS  31          2HD       LYS  31  -1.388  -5.118   8.693
 1020   2HD   LYS  31          1HD       LYS  31  -2.878  -4.966   9.626
 1021   1HE   LYS  31          2HE       LYS  31  -0.713  -6.871  10.519
 1022   2HE   LYS  31          1HE       LYS  31  -0.650  -5.151  10.957
 1023   1HZ   LYS  31          2HZ       LYS  31  -3.187  -6.607  11.241
 1024   2HZ   LYS  31          1HZ       LYS  31  -1.991  -6.819  12.430
 1025   3HZ   LYS  31          3HZ       LYS  31  -2.608  -5.271  12.118
 1026    H    LEU  32           H        LEU  32  -4.028  -7.405   4.238
 1027    HA   LEU  32           HA       LEU  32  -6.847  -6.645   4.436
 1028   1HB   LEU  32          2HB       LEU  32  -4.891  -5.840   2.868
 1029   2HB   LEU  32          1HB       LEU  32  -5.336  -7.249   1.904
 1030    HG   LEU  32           HG       LEU  32  -7.607  -6.447   1.666
 1031   1HD1  LEU  32          3HD1      LEU  32  -6.705  -4.448   3.728
 1032   2HD1  LEU  32          2HD1      LEU  32  -8.019  -4.042   2.624
 1033   3HD1  LEU  32          1HD1      LEU  32  -8.169  -5.431   3.701
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.399  -4.470   1.115
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.273  -5.498  -0.021
 1036   3HD2  LEU  32          2HD2      LEU  32  -7.067  -4.089   0.683
 1037    H    GLU  33           H        GLU  33  -5.007  -9.328   2.915
 1038    HA   GLU  33           HA       GLU  33  -7.347 -10.778   2.050
 1039   1HB   GLU  33          2HB       GLU  33  -5.071 -11.066   1.126
 1040   2HB   GLU  33          1HB       GLU  33  -4.510 -11.670   2.686
 1041   1HG   GLU  33          2HG       GLU  33  -5.701 -13.672   2.491
 1042   2HG   GLU  33          1HG       GLU  33  -6.847 -12.993   1.335
 1043    H    ALA  34           H        ALA  34  -5.776 -10.375   5.089
 1044    HA   ALA  34           HA       ALA  34  -6.949 -12.809   6.293
 1045   1HB   ALA  34          3HB       ALA  34  -4.983 -10.678   6.965
 1046   2HB   ALA  34          2HB       ALA  34  -5.884 -11.338   8.329
 1047   3HB   ALA  34          1HB       ALA  34  -4.917 -12.406   7.311
 1048    H    VAL  35           H        VAL  35  -7.357  -9.326   6.156
 1049    HA   VAL  35           HA       VAL  35  -9.354  -9.023   8.190
 1050    HB   VAL  35           HB       VAL  35  -8.164  -7.552   5.910
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.607  -7.400   5.384
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.867  -6.695   6.979
 1053   3HG1  VAL  35          1HG1      VAL  35  -9.885  -5.843   5.788
 1054   1HG2  VAL  35          1HG2      VAL  35  -7.494  -7.285   8.285
 1055   2HG2  VAL  35          3HG2      VAL  35  -8.071  -5.770   7.592
 1056   3HG2  VAL  35          2HG2      VAL  35  -9.115  -6.706   8.661
 1057    H    ALA  36           H        ALA  36  -9.485  -9.820   4.725
 1058    HA   ALA  36           HA       ALA  36 -12.379  -9.785   4.532
 1059   1HB   ALA  36          3HB       ALA  36 -10.587  -9.602   2.697
 1060   2HB   ALA  36          2HB       ALA  36 -10.398 -11.348   2.855
 1061   3HB   ALA  36          1HB       ALA  36 -11.945 -10.671   2.345
 1062    H    LYS  37           H        LYS  37  -9.961 -12.102   5.556
 1063    HA   LYS  37           HA       LYS  37 -11.756 -14.415   5.442
 1064   1HB   LYS  37          2HB       LYS  37  -8.963 -13.742   6.148
 1065   2HB   LYS  37          1HB       LYS  37  -9.649 -15.071   7.085
 1066   1HG   LYS  37          2HG       LYS  37  -9.779 -16.455   5.274
 1067   2HG   LYS  37          1HG       LYS  37 -10.198 -15.141   4.173
 1068   1HD   LYS  37          2HD       LYS  37  -8.043 -14.839   3.563
 1069   2HD   LYS  37          1HD       LYS  37  -7.489 -14.877   5.238
 1070   1HE   LYS  37          2HE       LYS  37  -6.481 -16.799   4.269
 1071   2HE   LYS  37          1HE       LYS  37  -7.921 -17.453   5.074
 1072   1HZ   LYS  37          3HZ       LYS  37  -9.152 -17.204   3.012
 1073   2HZ   LYS  37          2HZ       LYS  37  -7.774 -16.588   2.234
 1074   3HZ   LYS  37          1HZ       LYS  37  -7.801 -18.199   2.769
 1075    H    ARG  38           H        ARG  38 -11.173 -11.809   7.614
 1076    HA   ARG  38           HA       ARG  38 -12.180 -13.236   9.990
 1077   1HB   ARG  38          2HB       ARG  38 -11.478 -10.339   9.399
 1078   2HB   ARG  38          1HB       ARG  38 -11.861 -10.974  10.997
 1079   1HG   ARG  38          2HG       ARG  38  -9.696 -12.271   9.372
 1080   2HG   ARG  38          1HG       ARG  38  -9.350 -10.787  10.261
 1081   1HD   ARG  38          2HD       ARG  38 -10.800 -12.505  12.023
 1082   2HD   ARG  38          1HD       ARG  38  -9.489 -13.455  11.294
 1083    HE   ARG  38           HE       ARG  38  -8.313 -11.007  11.902
 1084   1HH1  ARG  38          2HH1      ARG  38 -10.632 -11.884  14.014
 1085   2HH1  ARG  38          1HH1      ARG  38  -9.590 -12.286  15.338
 1086   1HH2  ARG  38          1HH2      ARG  38  -6.697 -12.192  13.432
 1087   2HH2  ARG  38          2HH2      ARG  38  -7.362 -12.459  15.009
 1088    H    ILE  39           H        ILE  39 -13.209 -10.769   7.664
 1089    HA   ILE  39           HA       ILE  39 -15.769 -10.199   8.815
 1090    HB   ILE  39           HB       ILE  39 -14.621 -10.074   6.015
 1091   1HG1  ILE  39          2HG1      ILE  39 -14.882  -8.215   8.358
 1092   2HG1  ILE  39          1HG1      ILE  39 -13.503  -8.485   7.295
 1093   1HG2  ILE  39          2HG2      ILE  39 -17.269 -10.209   6.380
 1094   2HG2  ILE  39          1HG2      ILE  39 -17.048  -8.508   6.783
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.556  -9.113   5.201
 1096   1HD1  ILE  39          1HD1      ILE  39 -15.089  -7.474   5.459
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.936  -6.788   6.845
 1098   3HD1  ILE  39          2HD1      ILE  39 -14.236  -6.400   6.568
 1099    H    GLU  40           H        GLU  40 -14.692 -12.581   6.393
 1100    HA   GLU  40           HA       GLU  40 -17.274 -13.668   5.798
 1101   1HB   GLU  40          2HB       GLU  40 -15.998 -15.427   4.794
 1102   2HB   GLU  40          1HB       GLU  40 -14.996 -13.985   4.641
 1103   1HG   GLU  40          2HG       GLU  40 -13.420 -15.416   5.508
 1104   2HG   GLU  40          1HG       GLU  40 -14.109 -14.827   7.016
 1105    H    ALA  41           H        ALA  41 -15.000 -14.104   8.425
 1106    HA   ALA  41           HA       ALA  41 -16.068 -16.494   9.587
 1107   1HB   ALA  41          3HB       ALA  41 -13.976 -14.836  10.060
 1108   2HB   ALA  41          2HB       ALA  41 -15.076 -14.283  11.323
 1109   3HB   ALA  41          1HB       ALA  41 -14.572 -15.973  11.270
 1110    H    LEU  42           H        LEU  42 -16.864 -13.056   9.946
 1111    HA   LEU  42           HA       LEU  42 -18.989 -13.491  11.895
 1112   1HB   LEU  42          2HB       LEU  42 -18.184 -11.220  10.051
 1113   2HB   LEU  42          1HB       LEU  42 -19.507 -11.088  11.199
 1114    HG   LEU  42           HG       LEU  42 -17.955 -10.374  12.677
 1115   1HD1  LEU  42          3HD1      LEU  42 -18.254 -12.717  13.472
 1116   2HD1  LEU  42          2HD1      LEU  42 -16.857 -13.196  12.509
 1117   3HD1  LEU  42          1HD1      LEU  42 -16.655 -12.076  13.855
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.226 -11.116  10.435
 1119   2HD2  LEU  42          3HD2      LEU  42 -16.151  -9.711  11.497
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.421 -11.235  12.000
 1121    H    GLU  43           H        GLU  43 -18.704 -13.451   8.400
 1122    HA   GLU  43           HA       GLU  43 -21.522 -13.188   7.792
 1123   1HB   GLU  43          2HB       GLU  43 -19.174 -14.401   6.297
 1124   2HB   GLU  43          1HB       GLU  43 -20.727 -13.983   5.570
 1125   1HG   GLU  43          2HG       GLU  43 -19.997 -11.684   6.944
 1126   2HG   GLU  43          1HG       GLU  43 -18.482 -12.258   6.254
 1127    H    ASN  44           H        ASN  44 -19.533 -15.699   9.010
 1128    HA   ASN  44           HA       ASN  44 -21.107 -17.961   8.039
 1129   1HB   ASN  44          2HB       ASN  44 -18.947 -17.468  10.093
 1130   2HB   ASN  44          1HB       ASN  44 -19.728 -19.045   9.978
 1131   1HD2  ASN  44          2HD2      ASN  44 -18.457 -19.585   6.586
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.908 -19.753   7.452
 1133    H    LYS  45           H        LYS  45 -21.417 -15.606  10.515
 1134    HA   LYS  45           HA       LYS  45 -23.466 -17.263  11.939
 1135   1HB   LYS  45          2HB       LYS  45 -21.585 -15.042  12.759
 1136   2HB   LYS  45          1HB       LYS  45 -22.963 -15.497  13.762
 1137   1HG   LYS  45          2HG       LYS  45 -20.977 -16.715  14.504
 1138   2HG   LYS  45          1HG       LYS  45 -22.130 -17.843  13.790
 1139   1HD   LYS  45          2HD       LYS  45 -20.806 -18.252  11.957
 1140   2HD   LYS  45          1HD       LYS  45 -20.129 -16.623  11.952
 1141   1HE   LYS  45          2HE       LYS  45 -18.274 -17.767  12.738
 1142   2HE   LYS  45          1HE       LYS  45 -19.099 -17.520  14.291
 1143   1HZ   LYS  45          2HZ       LYS  45 -19.786 -19.812  12.564
 1144   2HZ   LYS  45          1HZ       LYS  45 -18.466 -19.907  13.629
 1145   3HZ   LYS  45          3HZ       LYS  45 -20.025 -19.630  14.236
 1146    H    ILE  46           H        ILE  46 -22.905 -14.449   9.999
 1147    HA   ILE  46           HA       ILE  46 -25.547 -13.277  10.767
 1148    HB   ILE  46           HB       ILE  46 -23.247 -12.243   9.070
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.360 -12.117  11.215
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.232 -10.590  11.153
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.852 -11.010   9.978
 1152   2HG2  ILE  46          1HG2      ILE  46 -24.477 -10.032   9.466
 1153   3HG2  ILE  46          3HG2      ILE  46 -25.230 -11.155   8.334
 1154   1HD1  ILE  46          3HD1      ILE  46 -24.326 -13.165  12.324
 1155   2HD1  ILE  46          2HD1      ILE  46 -23.686 -11.818  13.260
 1156   3HD1  ILE  46          1HD1      ILE  46 -25.151 -11.606  12.300
 1157    H    ILE  47           HN       ILE  47 -24.011 -15.197   8.378
 1158    HA   ILE  47           HA       ILE  47 -25.247 -14.507   5.954
 1159    HB   ILE  47           HB       ILE  47 -23.608 -16.234   6.030
 1160   1HG1  ILE  47          2HG1      ILE  47 -26.109 -17.876   5.699
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.731 -16.589   4.555
 1162   1HG2  ILE  47          1HG2      ILE  47 -25.382 -17.350   8.185
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.298 -18.426   7.303
 1164   3HG2  ILE  47          2HG2      ILE  47 -23.642 -17.067   8.215
 1165   1HD1  ILE  47          1HD1      ILE  47 -23.394 -18.229   5.107
 1166   2HD1  ILE  47          3HD1      ILE  47 -24.732 -19.202   4.497
 1167   3HD1  ILE  47          2HD1      ILE  47 -24.138 -17.832   3.557
   
  No H/Q in entry =        1167
  Start of MODEL    9
    1   1H    GLY   1          3H        GLY   1  16.956   6.058 -23.421
    2   2H    GLY   1          2H        GLY   1  15.519   5.696 -22.590
    3   3H    GLY   1          1H        GLY   1  15.685   5.277 -24.229
    4   1HA   GLY   1          2HA       GLY   1  14.363   7.172 -24.293
    5   2HA   GLY   1          1HA       GLY   1  15.323   7.954 -23.036
    6    H    SER   2           H        SER   2  17.212   9.046 -23.626
    7    HA   SER   2           HA       SER   2  17.492   9.694 -26.480
    8   1HB   SER   2          2HB       SER   2  17.685  11.504 -24.959
    9   2HB   SER   2          1HB       SER   2  18.719  10.586 -23.870
   10    HG   SER   2           HG       SER   2  19.391  12.134 -25.963
   11    H    HIS   3           H        HIS   3  19.806   8.590 -23.962
   12    HA   HIS   3           HA       HIS   3  21.412   7.299 -26.140
   13   1HB   HIS   3          2HB       HIS   3  22.067   8.382 -23.384
   14   2HB   HIS   3          1HB       HIS   3  23.227   7.483 -24.364
   15    HD1  HIS   3           HD1      HIS   3  22.927  10.745 -23.555
   16    HD2  HIS   3           HD2      HIS   3  22.673   8.896 -27.282
   17    HE1  HIS   3           HE1      HIS   3  23.428  12.533 -25.277
   18    H    MET   4           H        MET   4  22.385   5.184 -25.590
   19    HA   MET   4           HA       MET   4  20.575   3.571 -23.857
   20   1HB   MET   4          2HB       MET   4  22.301   3.157 -26.251
   21   2HB   MET   4          1HB       MET   4  22.107   1.781 -25.164
   22   1HG   MET   4          2HG       MET   4  19.803   1.653 -25.516
   23   2HG   MET   4          1HG       MET   4  19.684   3.341 -26.017
   24   1HE   MET   4          2HE       MET   4  18.152   2.593 -27.507
   25   2HE   MET   4          1HE       MET   4  18.552   2.404 -29.212
   26   3HE   MET   4          3HE       MET   4  18.277   0.978 -28.200
   27    H    GLU   5           H        GLU   5  23.881   2.689 -24.672
   28    HA   GLU   5           HA       GLU   5  25.767   2.298 -23.295
   29   1HB   GLU   5          2HB       GLU   5  24.474   4.645 -22.392
   30   2HB   GLU   5          1HB       GLU   5  24.840   3.708 -20.942
   31   1HG   GLU   5          2HG       GLU   5  27.127   3.811 -21.280
   32   2HG   GLU   5          1HG       GLU   5  26.967   3.939 -23.033
   33    H    GLU   6           H        GLU   6  25.849   1.924 -20.491
   34    HA   GLU   6           HA       GLU   6  24.191  -0.547 -20.239
   35   1HB   GLU   6          2HB       GLU   6  26.896   0.136 -19.790
   36   2HB   GLU   6          1HB       GLU   6  26.196  -0.135 -18.193
   37   1HG   GLU   6          2HG       GLU   6  25.231  -2.294 -19.070
   38   2HG   GLU   6          1HG       GLU   6  26.163  -2.043 -20.546
   39    H    ASP   7           H        ASP   7  22.744  -0.782 -18.531
   40    HA   ASP   7           HA       ASP   7  21.378   1.279 -17.343
   41   1HB   ASP   7          2HB       ASP   7  20.782  -1.090 -17.178
   42   2HB   ASP   7          1HB       ASP   7  22.175  -1.390 -16.138
   43    HA   PRO   8           HA       PRO   8  24.807   2.910 -14.888
   44   1HB   PRO   8          2HB       PRO   8  23.772   5.434 -14.686
   45   2HB   PRO   8          1HB       PRO   8  24.686   4.870 -16.098
   46   1HG   PRO   8          2HG       PRO   8  21.763   5.219 -15.759
   47   2HG   PRO   8          1HG       PRO   8  22.772   5.441 -17.193
   48   1HD   PRO   8          2HD       PRO   8  21.172   3.240 -16.711
   49   2HD   PRO   8          1HD       PRO   8  22.555   3.273 -17.828
   50    H    CYS   9           H        CYS   9  21.639   4.408 -14.114
   51    HA   CYS   9           HA       CYS   9  21.842   3.201 -11.381
   52   1HB   CYS   9          2HB       CYS   9  21.602   6.016 -12.343
   53   2HB   CYS   9          1HB       CYS   9  20.718   5.584 -10.877
   54    H    GLU  10           H        GLU  10  20.232   2.224 -13.598
   55    HA   GLU  10           HA       GLU  10  17.989   1.668 -14.108
   56   1HB   GLU  10          2HB       GLU  10  18.183   2.037 -11.123
   57   2HB   GLU  10          1HB       GLU  10  16.657   1.550 -11.864
   58   1HG   GLU  10          2HG       GLU  10  17.392  -0.565 -12.080
   59   2HG   GLU  10          1HG       GLU  10  18.804  -0.013 -12.981
   60    H    CYS  11           H        CYS  11  18.542   4.400 -14.661
   61    HA   CYS  11           HA       CYS  11  16.978   6.376 -13.498
   62   1HB   CYS  11          2HB       CYS  11  17.960   5.727 -16.237
   63   2HB   CYS  11          1HB       CYS  11  16.768   7.023 -16.100
   64    H    LYS  12           H        LYS  12  15.939   3.742 -15.597
   65    HA   LYS  12           HA       LYS  12  13.105   4.684 -15.297
   66   1HB   LYS  12          2HB       LYS  12  14.208   2.855 -17.441
   67   2HB   LYS  12          1HB       LYS  12  12.714   3.791 -17.475
   68   1HG   LYS  12          2HG       LYS  12  15.550   4.836 -17.632
   69   2HG   LYS  12          1HG       LYS  12  14.281   4.974 -18.850
   70   1HD   LYS  12          2HD       LYS  12  13.149   6.080 -16.547
   71   2HD   LYS  12          1HD       LYS  12  14.811   6.672 -16.544
   72   1HE   LYS  12          2HE       LYS  12  14.051   6.932 -19.211
   73   2HE   LYS  12          1HE       LYS  12  12.599   7.411 -18.309
   74   1HZ   LYS  12          1HZ       LYS  12  15.327   8.348 -17.618
   75   2HZ   LYS  12          3HZ       LYS  12  14.282   9.223 -18.626
   76   3HZ   LYS  12          2HZ       LYS  12  13.849   8.925 -17.011
   77    H    SER  13           H        SER  13  15.355   2.275 -14.458
   78    HA   SER  13           HA       SER  13  13.515   0.003 -14.365
   79   1HB   SER  13          2HB       SER  13  16.323   0.682 -13.629
   80   2HB   SER  13          1HB       SER  13  15.603  -0.707 -12.822
   81    HG   SER  13           HG       SER  13  16.641  -0.636 -15.211
   82    H    ILE  14           H        ILE  14  14.636   2.483 -12.150
   83    HA   ILE  14           HA       ILE  14  13.501   1.281  -9.742
   84    HB   ILE  14           HB       ILE  14  14.705   3.926 -10.568
   85   1HG1  ILE  14          2HG1      ILE  14  15.716   2.099  -8.423
   86   2HG1  ILE  14          1HG1      ILE  14  15.956   1.646 -10.111
   87   1HG2  ILE  14          2HG2      ILE  14  12.996   4.381  -8.838
   88   2HG2  ILE  14          1HG2      ILE  14  13.724   3.154  -7.801
   89   3HG2  ILE  14          3HG2      ILE  14  14.625   4.616  -8.204
   90   1HD1  ILE  14          2HD1      ILE  14  17.020   3.831 -10.548
   91   2HD1  ILE  14          1HD1      ILE  14  16.801   4.274  -8.855
   92   3HD1  ILE  14          3HD1      ILE  14  17.881   2.947  -9.288
   93    H    VAL  15           H        VAL  15  12.626   3.821 -12.035
   94    HA   VAL  15           HA       VAL  15  10.162   4.519 -10.605
   95    HB   VAL  15           HB       VAL  15  10.772   5.268 -13.458
   96   1HG1  VAL  15          2HG1      VAL  15   9.777   6.796 -11.028
   97   2HG1  VAL  15          1HG1      VAL  15   9.913   7.450 -12.660
   98   3HG1  VAL  15          3HG1      VAL  15   8.765   6.154 -12.321
   99   1HG2  VAL  15          2HG2      VAL  15  12.326   6.127 -11.001
  100   2HG2  VAL  15          1HG2      VAL  15  12.967   5.513 -12.524
  101   3HG2  VAL  15          3HG2      VAL  15  12.250   7.118 -12.455
  102    H    LYS  16           H        LYS  16  11.238   2.239 -12.929
  103    HA   LYS  16           HA       LYS  16   8.680   1.688 -14.211
  104   1HB   LYS  16          2HB       LYS  16  10.627   1.021 -15.388
  105   2HB   LYS  16          1HB       LYS  16  11.384   0.364 -13.937
  106   1HG   LYS  16          2HG       LYS  16   8.864  -0.958 -14.454
  107   2HG   LYS  16          1HG       LYS  16   9.917  -1.055 -15.866
  108   1HD   LYS  16          2HD       LYS  16  11.677  -1.563 -13.819
  109   2HD   LYS  16          1HD       LYS  16  10.201  -2.326 -13.225
  110   1HE   LYS  16          2HE       LYS  16  10.181  -3.153 -15.834
  111   2HE   LYS  16          1HE       LYS  16  11.924  -3.102 -15.501
  112   1HZ   LYS  16          3HZ       LYS  16  11.071  -4.135 -13.232
  113   2HZ   LYS  16          2HZ       LYS  16   9.841  -4.722 -14.246
  114   3HZ   LYS  16          1HZ       LYS  16  11.465  -5.104 -14.566
  115    H    PHE  17           H        PHE  17  10.576   0.448 -11.485
  116    HA   PHE  17           HA       PHE  17   8.721  -1.647 -10.726
  117   1HB   PHE  17          2HB       PHE  17  10.836  -1.921  -9.796
  118   2HB   PHE  17          1HB       PHE  17  11.084  -0.187  -9.602
  119    HD1  PHE  17           HD1      PHE  17  10.192   1.011  -7.666
  120    HD2  PHE  17           HD2      PHE  17   9.638  -3.226  -8.102
  121    HE1  PHE  17           HE1      PHE  17   9.498   0.862  -5.293
  122    HE2  PHE  17           HE2      PHE  17   8.944  -3.377  -5.724
  123    HZ   PHE  17           HZ       PHE  17   8.873  -1.331  -4.315
  124    H    GLN  18           H        GLN  18   9.039   1.806 -10.105
  125    HA   GLN  18           HA       GLN  18   7.267   2.075  -7.891
  126   1HB   GLN  18          2HB       GLN  18   8.120   3.804 -10.206
  127   2HB   GLN  18          1HB       GLN  18   6.953   4.405  -9.028
  128   1HG   GLN  18          2HG       GLN  18   8.629   3.717  -7.225
  129   2HG   GLN  18          1HG       GLN  18   9.796   3.514  -8.530
  130   1HE2  GLN  18          2HE2      GLN  18  10.272   6.989  -7.446
  131   2HE2  GLN  18          1HE2      GLN  18  10.614   5.432  -6.870
  132    H    THR  19           H        THR  19   6.612   2.085 -11.394
  133    HA   THR  19           HA       THR  19   3.814   2.604 -11.310
  134    HB   THR  19           HB       THR  19   5.679   1.056 -13.117
  135    HG1  THR  19           HG1      THR  19   5.445   3.462 -12.904
  136   1HG2  THR  19          2HG2      THR  19   2.687   1.411 -13.407
  137   2HG2  THR  19          1HG2      THR  19   3.749   0.992 -14.751
  138   3HG2  THR  19          3HG2      THR  19   3.587  -0.104 -13.379
  139    H    LYS  20           H        LYS  20   5.650  -0.396 -10.829
  140    HA   LYS  20           HA       LYS  20   3.391  -2.187 -10.754
  141   1HB   LYS  20          2HB       LYS  20   6.132  -2.284  -9.439
  142   2HB   LYS  20          1HB       LYS  20   5.058  -3.669  -9.640
  143   1HG   LYS  20          2HG       LYS  20   5.330  -2.351 -12.173
  144   2HG   LYS  20          1HG       LYS  20   6.940  -2.638 -11.511
  145   1HD   LYS  20          2HD       LYS  20   6.780  -4.861 -11.862
  146   2HD   LYS  20          1HD       LYS  20   5.188  -4.931 -11.106
  147   1HE   LYS  20          2HE       LYS  20   4.691  -5.536 -13.324
  148   2HE   LYS  20          1HE       LYS  20   4.406  -3.784 -13.365
  149   1HZ   LYS  20          2HZ       LYS  20   6.806  -3.539 -13.943
  150   2HZ   LYS  20          1HZ       LYS  20   6.880  -5.224 -14.151
  151   3HZ   LYS  20          3HZ       LYS  20   5.875  -4.291 -15.148
  152    H    VAL  21           H        VAL  21   4.986  -0.103  -8.424
  153    HA   VAL  21           HA       VAL  21   3.527  -1.096  -6.092
  154    HB   VAL  21           HB       VAL  21   5.491   1.030  -6.832
  155   1HG1  VAL  21          3HG1      VAL  21   3.777   1.174  -4.333
  156   2HG1  VAL  21          2HG1      VAL  21   5.241   2.119  -4.605
  157   3HG1  VAL  21          1HG1      VAL  21   3.829   2.365  -5.632
  158   1HG2  VAL  21          1HG2      VAL  21   5.410  -1.413  -5.359
  159   2HG2  VAL  21          3HG2      VAL  21   6.808  -0.391  -5.695
  160   3HG2  VAL  21          2HG2      VAL  21   5.849  -0.122  -4.239
  161    H    GLU  22           H        GLU  22   2.984   1.149  -8.671
  162    HA   GLU  22           HA       GLU  22   1.037   2.847  -7.353
  163   1HB   GLU  22          2HB       GLU  22   2.080   2.280 -10.093
  164   2HB   GLU  22          1HB       GLU  22   0.535   3.116  -9.985
  165   1HG   GLU  22          2HG       GLU  22   3.038   3.990  -8.519
  166   2HG   GLU  22          1HG       GLU  22   2.515   4.663 -10.064
  167    H    GLU  23           H        GLU  23   0.796   0.083  -9.611
  168    HA   GLU  23           HA       GLU  23  -2.108  -0.037  -9.483
  169   1HB   GLU  23          2HB       GLU  23  -0.101  -2.157 -10.307
  170   2HB   GLU  23          1HB       GLU  23  -1.778  -2.018 -10.839
  171   1HG   GLU  23          2HG       GLU  23  -0.763   0.463 -11.471
  172   2HG   GLU  23          1HG       GLU  23   0.613  -0.592 -11.791
  173    H    LEU  24           H        LEU  24   0.563  -1.559  -7.744
  174    HA   LEU  24           HA       LEU  24  -0.972  -3.616  -6.427
  175   1HB   LEU  24          2HB       LEU  24   1.600  -3.215  -6.764
  176   2HB   LEU  24          1HB       LEU  24   1.466  -2.259  -5.289
  177    HG   LEU  24           HG       LEU  24   0.588  -4.165  -4.069
  178   1HD1  LEU  24          2HD1      LEU  24   0.165  -5.172  -6.791
  179   2HD1  LEU  24          1HD1      LEU  24   0.884  -6.370  -5.714
  180   3HD1  LEU  24          3HD1      LEU  24  -0.652  -5.614  -5.291
  181   1HD2  LEU  24          3HD2      LEU  24   3.031  -4.783  -5.750
  182   2HD2  LEU  24          2HD2      LEU  24   2.994  -4.085  -4.131
  183   3HD2  LEU  24          1HD2      LEU  24   2.533  -5.769  -4.376
  184    H    ILE  25           H        ILE  25   0.045  -0.331  -5.449
  185    HA   ILE  25           HA       ILE  25  -1.133  -0.362  -2.849
  186    HB   ILE  25           HB       ILE  25   0.152   1.469  -4.699
  187   1HG1  ILE  25          2HG1      ILE  25   1.076   2.370  -2.691
  188   2HG1  ILE  25          1HG1      ILE  25  -0.284   1.796  -1.726
  189   1HG2  ILE  25          3HG2      ILE  25  -2.186   2.485  -4.679
  190   2HG2  ILE  25          2HG2      ILE  25  -1.944   2.779  -2.956
  191   3HG2  ILE  25          1HG2      ILE  25  -0.887   3.548  -4.140
  192   1HD1  ILE  25          1HD1      ILE  25   1.051  -0.354  -3.204
  193   2HD1  ILE  25          3HD1      ILE  25   2.118   0.459  -2.059
  194   3HD1  ILE  25          2HD1      ILE  25   0.613  -0.268  -1.497
  195    H    ASN  26           H        ASN  26  -2.442   0.471  -6.051
  196    HA   ASN  26           HA       ASN  26  -4.974   1.493  -5.194
  197   1HB   ASN  26          2HB       ASN  26  -3.708   1.342  -7.517
  198   2HB   ASN  26          1HB       ASN  26  -4.618  -0.160  -7.679
  199   1HD2  ASN  26          2HD2      ASN  26  -6.546   2.999  -8.820
  200   2HD2  ASN  26          1HD2      ASN  26  -4.899   2.636  -9.011
  201    H    THR  27           H        THR  27  -3.886  -1.792  -5.985
  202    HA   THR  27           HA       THR  27  -6.377  -3.155  -5.666
  203    HB   THR  27           HB       THR  27  -3.454  -3.876  -5.396
  204    HG1  THR  27           HG1      THR  27  -4.937  -3.453  -7.419
  205   1HG2  THR  27          1HG2      THR  27  -5.852  -5.466  -4.693
  206   2HG2  THR  27          3HG2      THR  27  -4.666  -6.281  -5.713
  207   3HG2  THR  27          2HG2      THR  27  -4.183  -5.637  -4.144
  208    H    LEU  28           H        LEU  28  -3.905  -2.146  -3.334
  209    HA   LEU  28           HA       LEU  28  -4.962  -3.638  -1.085
  210   1HB   LEU  28          2HB       LEU  28  -3.069  -1.346  -1.560
  211   2HB   LEU  28          1HB       LEU  28  -3.559  -1.731   0.090
  212    HG   LEU  28           HG       LEU  28  -2.695  -3.999  -1.642
  213   1HD1  LEU  28          2HD1      LEU  28  -1.037  -2.097  -1.994
  214   2HD1  LEU  28          1HD1      LEU  28  -0.687  -2.199  -0.268
  215   3HD1  LEU  28          3HD1      LEU  28  -0.357  -3.578  -1.316
  216   1HD2  LEU  28          2HD2      LEU  28  -3.149  -3.413   1.144
  217   2HD2  LEU  28          1HD2      LEU  28  -2.822  -4.972   0.387
  218   3HD2  LEU  28          3HD2      LEU  28  -1.485  -3.956   0.924
  219    H    GLN  29           H        GLN  29  -5.307  -0.272  -2.203
  220    HA   GLN  29           HA       GLN  29  -7.107   0.572  -0.112
  221   1HB   GLN  29          2HB       GLN  29  -5.608   1.813  -1.915
  222   2HB   GLN  29          1HB       GLN  29  -7.069   1.702  -2.896
  223   1HG   GLN  29          2HG       GLN  29  -8.172   3.251  -1.646
  224   2HG   GLN  29          1HG       GLN  29  -7.537   2.611  -0.129
  225   1HE2  GLN  29          2HE2      GLN  29  -5.131   5.157   0.117
  226   2HE2  GLN  29          1HE2      GLN  29  -6.101   4.003   0.896
  227    H    GLN  30           H        GLN  30  -7.432  -1.440  -2.848
  228    HA   GLN  30           HA       GLN  30 -10.275  -0.938  -3.373
  229   1HB   GLN  30          2HB       GLN  30  -8.133  -2.870  -4.265
  230   2HB   GLN  30          1HB       GLN  30  -9.810  -3.102  -4.754
  231   1HG   GLN  30          2HG       GLN  30  -9.074  -0.344  -5.110
  232   2HG   GLN  30          1HG       GLN  30  -7.910  -1.380  -5.936
  233   1HE2  GLN  30          2HE2      GLN  30 -11.538  -0.877  -7.561
  234   2HE2  GLN  30          1HE2      GLN  30 -10.950   0.080  -6.289
  235    H    LYS  31           H        LYS  31  -8.347  -3.645  -2.067
  236    HA   LYS  31           HA       LYS  31 -10.635  -5.159  -1.151
  237   1HB   LYS  31          2HB       LYS  31  -7.675  -5.188  -0.964
  238   2HB   LYS  31          1HB       LYS  31  -8.515  -5.996   0.360
  239   1HG   LYS  31          2HG       LYS  31  -9.667  -7.461  -1.141
  240   2HG   LYS  31          1HG       LYS  31  -9.168  -6.521  -2.548
  241   1HD   LYS  31          2HD       LYS  31  -6.737  -7.086  -1.567
  242   2HD   LYS  31          1HD       LYS  31  -7.609  -8.481  -0.929
  243   1HE   LYS  31          2HE       LYS  31  -8.564  -8.460  -3.478
  244   2HE   LYS  31          1HE       LYS  31  -6.932  -7.813  -3.741
  245   1HZ   LYS  31          1HZ       LYS  31  -6.356  -9.697  -2.008
  246   2HZ   LYS  31          3HZ       LYS  31  -7.747 -10.411  -2.668
  247   3HZ   LYS  31          2HZ       LYS  31  -6.434 -10.020  -3.674
  248    H    LEU  32           H        LEU  32  -8.990  -2.376   0.006
  249    HA   LEU  32           HA       LEU  32  -9.708  -2.719   2.832
  250   1HB   LEU  32          2HB       LEU  32  -7.724  -1.454   1.650
  251   2HB   LEU  32          1HB       LEU  32  -8.897  -0.144   1.507
  252    HG   LEU  32           HG       LEU  32  -9.257  -0.145   3.914
  253   1HD1  LEU  32          1HD1      LEU  32  -7.546  -2.611   3.748
  254   2HD1  LEU  32          3HD1      LEU  32  -7.562  -1.656   5.230
  255   3HD1  LEU  32          2HD1      LEU  32  -9.058  -2.365   4.623
  256   1HD2  LEU  32          1HD2      LEU  32  -6.370  -0.118   3.007
  257   2HD2  LEU  32          3HD2      LEU  32  -7.442   1.261   3.253
  258   3HD2  LEU  32          2HD2      LEU  32  -6.845   0.349   4.640
  259    H    GLU  33           H        GLU  33 -10.750  -0.634   0.109
  260    HA   GLU  33           HA       GLU  33 -12.892   0.634   1.589
  261   1HB   GLU  33          2HB       GLU  33 -11.953   1.693  -0.363
  262   2HB   GLU  33          1HB       GLU  33 -12.224   0.255  -1.346
  263   1HG   GLU  33          2HG       GLU  33 -14.300   0.948  -1.864
  264   2HG   GLU  33          1HG       GLU  33 -14.712   1.089  -0.155
  265    H    ALA  34           H        ALA  34 -12.485  -2.445   0.138
  266    HA   ALA  34           HA       ALA  34 -15.384  -2.954  -0.186
  267   1HB   ALA  34          3HB       ALA  34 -12.775  -4.237  -0.879
  268   2HB   ALA  34          2HB       ALA  34 -14.152  -5.314  -0.649
  269   3HB   ALA  34          1HB       ALA  34 -14.220  -4.044  -1.870
  270    H    VAL  35           H        VAL  35 -12.638  -3.718   1.859
  271    HA   VAL  35           HA       VAL  35 -13.867  -5.705   3.527
  272    HB   VAL  35           HB       VAL  35 -11.503  -3.896   3.481
  273   1HG1  VAL  35          3HG1      VAL  35 -12.458  -3.561   5.778
  274   2HG1  VAL  35          2HG1      VAL  35 -12.301  -5.297   6.040
  275   3HG1  VAL  35          1HG1      VAL  35 -10.866  -4.311   5.768
  276   1HG2  VAL  35          2HG2      VAL  35 -11.450  -6.200   2.591
  277   2HG2  VAL  35          1HG2      VAL  35 -10.333  -6.011   3.942
  278   3HG2  VAL  35          3HG2      VAL  35 -11.881  -6.819   4.185
  279    H    ALA  36           H        ALA  36 -13.662  -2.151   3.662
  280    HA   ALA  36           HA       ALA  36 -14.944  -1.829   6.225
  281   1HB   ALA  36          2HB       ALA  36 -13.522  -0.206   4.796
  282   2HB   ALA  36          1HB       ALA  36 -15.006   0.099   3.891
  283   3HB   ALA  36          3HB       ALA  36 -14.928   0.479   5.612
  284    H    LYS  37           H        LYS  37 -16.078  -2.344   2.952
  285    HA   LYS  37           HA       LYS  37 -18.844  -1.553   3.489
  286   1HB   LYS  37          2HB       LYS  37 -17.136  -2.375   1.289
  287   2HB   LYS  37          1HB       LYS  37 -18.680  -3.226   1.225
  288   1HG   LYS  37          2HG       LYS  37 -19.816  -1.346   0.676
  289   2HG   LYS  37          1HG       LYS  37 -18.960  -0.380   1.879
  290   1HD   LYS  37          2HD       LYS  37 -17.070  -0.089   0.409
  291   2HD   LYS  37          1HD       LYS  37 -17.734  -1.239  -0.754
  292   1HE   LYS  37          2HE       LYS  37 -19.804   0.412  -0.750
  293   2HE   LYS  37          1HE       LYS  37 -18.594   1.581  -0.184
  294   1HZ   LYS  37          3HZ       LYS  37 -17.872  -0.214  -2.384
  295   2HZ   LYS  37          2HZ       LYS  37 -18.899   1.093  -2.735
  296   3HZ   LYS  37          1HZ       LYS  37 -17.358   1.372  -2.075
  297    H    ARG  38           H        ARG  38 -16.939  -4.503   3.643
  298    HA   ARG  38           HA       ARG  38 -19.248  -6.279   3.872
  299   1HB   ARG  38          2HB       ARG  38 -16.382  -6.775   4.724
  300   2HB   ARG  38          1HB       ARG  38 -17.560  -7.952   4.148
  301   1HG   ARG  38          2HG       ARG  38 -17.326  -5.958   2.137
  302   2HG   ARG  38          1HG       ARG  38 -15.690  -6.415   2.612
  303   1HD   ARG  38          2HD       ARG  38 -16.984  -8.863   2.500
  304   2HD   ARG  38          1HD       ARG  38 -17.687  -7.976   1.133
  305    HE   ARG  38           HE       ARG  38 -15.229  -7.398   0.560
  306   1HH1  ARG  38          2HH1      ARG  38 -13.321  -8.535   2.013
  307   2HH1  ARG  38          1HH1      ARG  38 -13.232 -10.219   1.616
  308   1HH2  ARG  38          1HH2      ARG  38 -16.368 -10.311   0.140
  309   2HH2  ARG  38          2HH2      ARG  38 -14.956 -11.223   0.558
  310    H    ILE  39           H        ILE  39 -17.039  -4.564   6.008
  311    HA   ILE  39           HA       ILE  39 -17.780  -5.766   8.497
  312    HB   ILE  39           HB       ILE  39 -16.566  -3.193   7.525
  313   1HG1  ILE  39          2HG1      ILE  39 -15.383  -5.485   7.791
  314   2HG1  ILE  39          1HG1      ILE  39 -14.579  -4.068   8.459
  315   1HG2  ILE  39          2HG2      ILE  39 -17.483  -3.786  10.342
  316   2HG2  ILE  39          1HG2      ILE  39 -16.158  -2.670  10.012
  317   3HG2  ILE  39          3HG2      ILE  39 -17.770  -2.336   9.381
  318   1HD1  ILE  39          1HD1      ILE  39 -16.414  -5.219  10.390
  319   2HD1  ILE  39          3HD1      ILE  39 -15.246  -6.416   9.837
  320   3HD1  ILE  39          2HD1      ILE  39 -14.687  -4.904  10.545
  321    H    GLU  40           H        GLU  40 -18.978  -2.870   6.783
  322    HA   GLU  40           HA       GLU  40 -20.998  -2.189   8.716
  323   1HB   GLU  40          2HB       GLU  40 -21.922  -0.901   6.761
  324   2HB   GLU  40          1HB       GLU  40 -20.196  -0.634   7.000
  325   1HG   GLU  40          2HG       GLU  40 -19.625  -2.105   5.204
  326   2HG   GLU  40          1HG       GLU  40 -21.273  -2.724   5.099
  327    H    ALA  41           H        ALA  41 -20.841  -4.382   5.967
  328    HA   ALA  41           HA       ALA  41 -23.578  -5.048   5.649
  329   1HB   ALA  41          3HB       ALA  41 -21.230  -5.796   4.544
  330   2HB   ALA  41          2HB       ALA  41 -21.502  -7.193   5.586
  331   3HB   ALA  41          1HB       ALA  41 -22.695  -6.760   4.361
  332    H    LEU  42           H        LEU  42 -21.140  -6.154   7.959
  333    HA   LEU  42           HA       LEU  42 -22.885  -8.075   9.293
  334   1HB   LEU  42          2HB       LEU  42 -20.214  -6.759   9.827
  335   2HB   LEU  42          1HB       LEU  42 -20.960  -7.780  11.045
  336    HG   LEU  42           HG       LEU  42 -19.756  -9.413   9.999
  337   1HD1  LEU  42          3HD1      LEU  42 -22.168  -9.918   9.473
  338   2HD1  LEU  42          2HD1      LEU  42 -21.912  -9.202   7.883
  339   3HD1  LEU  42          1HD1      LEU  42 -21.015 -10.645   8.355
  340   1HD2  LEU  42          3HD2      LEU  42 -19.141  -7.352   8.283
  341   2HD2  LEU  42          2HD2      LEU  42 -18.484  -8.984   8.186
  342   3HD2  LEU  42          1HD2      LEU  42 -19.879  -8.535   7.205
  343    H    GLU  43           H        GLU  43 -21.950  -4.694   9.728
  344    HA   GLU  43           HA       GLU  43 -23.122  -4.299  12.323
  345   1HB   GLU  43          2HB       GLU  43 -22.659  -2.417   9.985
  346   2HB   GLU  43          1HB       GLU  43 -22.909  -1.920  11.661
  347   1HG   GLU  43          2HG       GLU  43 -20.906  -3.819  11.856
  348   2HG   GLU  43          1HG       GLU  43 -20.502  -2.961  10.370
  349    H    ASN  44           H        ASN  44 -24.478  -4.772   9.214
  350    HA   ASN  44           HA       ASN  44 -26.951  -3.286   9.574
  351   1HB   ASN  44          2HB       ASN  44 -26.009  -5.539   7.778
  352   2HB   ASN  44          1HB       ASN  44 -27.611  -4.819   7.632
  353   1HD2  ASN  44          2HD2      ASN  44 -25.126  -1.716   7.172
  354   2HD2  ASN  44          1HD2      ASN  44 -25.495  -2.392   8.682
  355    H    LYS  45           H        LYS  45 -25.753  -6.443  10.479
  356    HA   LYS  45           HA       LYS  45 -28.469  -7.203  11.493
  357   1HB   LYS  45          2HB       LYS  45 -26.030  -8.744  10.578
  358   2HB   LYS  45          1HB       LYS  45 -27.335  -9.520  11.477
  359   1HG   LYS  45          2HG       LYS  45 -27.705  -9.793   9.071
  360   2HG   LYS  45          1HG       LYS  45 -28.951  -8.748   9.756
  361   1HD   LYS  45          2HD       LYS  45 -28.160  -6.871   8.692
  362   2HD   LYS  45          1HD       LYS  45 -26.483  -7.417   8.753
  363   1HE   LYS  45          2HE       LYS  45 -26.682  -8.074   6.590
  364   2HE   LYS  45          1HE       LYS  45 -27.878  -9.277   7.112
  365   1HZ   LYS  45          2HZ       LYS  45 -29.461  -7.278   7.201
  366   2HZ   LYS  45          1HZ       LYS  45 -28.328  -6.506   6.199
  367   3HZ   LYS  45          3HZ       LYS  45 -29.085  -7.931   5.679
  368    H    ILE  46           H        ILE  46 -25.380  -6.127  12.425
  369    HA   ILE  46           HA       ILE  46 -25.577  -7.389  15.127
  370    HB   ILE  46           HB       ILE  46 -23.374  -5.904  13.656
  371   1HG1  ILE  46          2HG1      ILE  46 -23.284  -8.006  12.695
  372   2HG1  ILE  46          1HG1      ILE  46 -22.332  -8.325  14.138
  373   1HG2  ILE  46          3HG2      ILE  46 -23.677  -6.773  16.480
  374   2HG2  ILE  46          2HG2      ILE  46 -22.115  -7.081  15.723
  375   3HG2  ILE  46          1HG2      ILE  46 -22.747  -5.437  15.805
  376   1HD1  ILE  46          3HD1      ILE  46 -25.304  -8.860  13.847
  377   2HD1  ILE  46          2HD1      ILE  46 -24.034 -10.082  13.778
  378   3HD1  ILE  46          1HD1      ILE  46 -24.332  -9.202  15.278
  379    H    ILE  47           HN       ILE  47 -26.115  -4.453  13.422
  380    HA   ILE  47           HA       ILE  47 -25.529  -2.423  15.279
  381    HB   ILE  47           HB       ILE  47 -26.332  -1.871  13.105
  382   1HG1  ILE  47          2HG1      ILE  47 -28.855  -1.306  14.612
  383   2HG1  ILE  47          1HG1      ILE  47 -27.349  -0.641  15.246
  384   1HG2  ILE  47          2HG2      ILE  47 -28.368  -3.929  13.764
  385   2HG2  ILE  47          1HG2      ILE  47 -28.925  -2.586  12.767
  386   3HG2  ILE  47          3HG2      ILE  47 -27.574  -3.584  12.229
  387   1HD1  ILE  47          2HD1      ILE  47 -27.753  -0.328  12.326
  388   2HD1  ILE  47          1HD1      ILE  47 -28.849   0.600  13.350
  389   3HD1  ILE  47          3HD1      ILE  47 -27.104   0.815  13.503
  390   1H    GLY   1          3H        GLY   1  18.928  21.184  -7.944
  391   2H    GLY   1          2H        GLY   1  17.693  20.517  -6.985
  392   3H    GLY   1          1H        GLY   1  17.902  22.202  -7.056
  393   1HA   GLY   1          2HA       GLY   1  18.830  21.577  -5.012
  394   2HA   GLY   1          1HA       GLY   1  19.642  20.195  -5.750
  395    H    SER   2           H        SER   2  21.624  20.515  -6.765
  396    HA   SER   2           HA       SER   2  22.990  23.055  -6.192
  397   1HB   SER   2          2HB       SER   2  24.261  21.102  -5.807
  398   2HB   SER   2          1HB       SER   2  23.701  20.339  -7.292
  399    HG   SER   2           HG       SER   2  25.520  22.490  -6.977
  400    H    HIS   3           H        HIS   3  22.417  21.097  -9.146
  401    HA   HIS   3           HA       HIS   3  22.706  23.619 -10.745
  402   1HB   HIS   3          2HB       HIS   3  23.285  20.698 -11.311
  403   2HB   HIS   3          1HB       HIS   3  23.281  21.927 -12.575
  404    HD1  HIS   3           HD1      HIS   3  25.739  20.233 -10.989
  405    HD2  HIS   3           HD2      HIS   3  24.916  24.319 -11.030
  406    HE1  HIS   3           HE1      HIS   3  27.901  21.405 -10.382
  407    H    MET   4           H        MET   4  21.242  23.798 -12.616
  408    HA   MET   4           HA       MET   4  18.593  22.552 -12.069
  409   1HB   MET   4          2HB       MET   4  19.669  25.029 -13.322
  410   2HB   MET   4          1HB       MET   4  18.160  24.404 -13.989
  411   1HG   MET   4          2HG       MET   4  17.004  24.678 -11.983
  412   2HG   MET   4          1HG       MET   4  18.473  24.620 -11.012
  413   1HE   MET   4          2HE       MET   4  17.748  26.184  -9.673
  414   2HE   MET   4          1HE       MET   4  18.135  27.895  -9.834
  415   3HE   MET   4          3HE       MET   4  16.522  27.307 -10.258
  416    H    GLU   5           H        GLU   5  19.636  23.720 -15.213
  417    HA   GLU   5           HA       GLU   5  19.863  22.605 -17.286
  418   1HB   GLU   5          2HB       GLU   5  21.041  21.022 -15.278
  419   2HB   GLU   5          1HB       GLU   5  20.052  19.908 -16.221
  420   1HG   GLU   5          2HG       GLU   5  21.247  20.281 -18.177
  421   2HG   GLU   5          1HG       GLU   5  21.765  21.890 -17.674
  422    H    GLU   6           H        GLU   6  18.920  19.941 -17.893
  423    HA   GLU   6           HA       GLU   6  15.976  20.408 -17.625
  424   1HB   GLU   6          2HB       GLU   6  17.719  19.893 -19.782
  425   2HB   GLU   6          1HB       GLU   6  16.796  18.407 -19.557
  426   1HG   GLU   6          2HG       GLU   6  14.704  19.850 -19.484
  427   2HG   GLU   6          1HG       GLU   6  15.713  21.195 -20.020
  428    H    ASP   7           H        ASP   7  14.667  18.768 -16.777
  429    HA   ASP   7           HA       ASP   7  15.489  16.978 -14.862
  430   1HB   ASP   7          2HB       ASP   7  13.157  17.506 -15.438
  431   2HB   ASP   7          1HB       ASP   7  13.317  16.611 -16.950
  432    HA   PRO   8           HA       PRO   8  17.894  14.315 -17.617
  433   1HB   PRO   8          2HB       PRO   8  19.530  13.351 -15.647
  434   2HB   PRO   8          1HB       PRO   8  19.809  14.898 -16.468
  435   1HG   PRO   8          2HG       PRO   8  18.692  14.361 -13.776
  436   2HG   PRO   8          1HG       PRO   8  19.676  15.715 -14.345
  437   1HD   PRO   8          2HD       PRO   8  16.940  15.803 -13.944
  438   2HD   PRO   8          1HD       PRO   8  17.860  16.928 -14.965
  439    H    CYS   9           H        CYS   9  17.522  13.028 -14.287
  440    HA   CYS   9           HA       CYS   9  15.944  10.758 -15.442
  441   1HB   CYS   9          2HB       CYS   9  18.454  10.873 -13.825
  442   2HB   CYS   9          1HB       CYS   9  17.327   9.559 -13.486
  443    H    GLU  10           H        GLU  10  14.847  13.085 -14.112
  444    HA   GLU  10           HA       GLU  10  13.469  13.663 -12.273
  445   1HB   GLU  10          2HB       GLU  10  13.175  10.702 -12.761
  446   2HB   GLU  10          1HB       GLU  10  12.230  11.500 -11.503
  447   1HG   GLU  10          2HG       GLU  10  10.811  12.339 -13.031
  448   2HG   GLU  10          1HG       GLU  10  12.147  13.067 -13.924
  449    H    CYS  11           H        CYS  11  16.198  13.434 -11.466
  450    HA   CYS  11           HA       CYS  11  16.850  11.677  -9.412
  451   1HB   CYS  11          2HB       CYS  11  17.461  14.505 -10.120
  452   2HB   CYS  11          1HB       CYS  11  17.967  13.953  -8.521
  453    H    LYS  12           H        LYS  12  14.619  14.396  -9.325
  454    HA   LYS  12           HA       LYS  12  14.047  13.763  -6.446
  455   1HB   LYS  12          2HB       LYS  12  13.498  16.378  -7.861
  456   2HB   LYS  12          1HB       LYS  12  13.647  16.087  -6.128
  457   1HG   LYS  12          2HG       LYS  12  15.859  16.017  -8.196
  458   2HG   LYS  12          1HG       LYS  12  15.692  17.136  -6.843
  459   1HD   LYS  12          2HD       LYS  12  15.589  14.584  -5.682
  460   2HD   LYS  12          1HD       LYS  12  16.875  14.485  -6.887
  461   1HE   LYS  12          2HE       LYS  12  17.384  16.939  -5.755
  462   2HE   LYS  12          1HE       LYS  12  16.800  16.009  -4.361
  463   1HZ   LYS  12          2HZ       LYS  12  18.299  14.209  -4.987
  464   2HZ   LYS  12          1HZ       LYS  12  18.887  15.130  -6.289
  465   3HZ   LYS  12          3HZ       LYS  12  19.166  15.643  -4.696
  466    H    SER  13           H        SER  13  12.831  13.741  -9.629
  467    HA   SER  13           HA       SER  13  10.014  14.211  -8.990
  468   1HB   SER  13          2HB       SER  13  11.715  13.452 -11.320
  469   2HB   SER  13          1HB       SER  13  10.007  13.041 -11.415
  470    HG   SER  13           HG       SER  13  11.062  15.344 -11.931
  471    H    ILE  14           H        ILE  14  12.159  11.448  -9.234
  472    HA   ILE  14           HA       ILE  14  10.046   9.422  -9.196
  473    HB   ILE  14           HB       ILE  14  13.061   9.507  -8.950
  474   1HG1  ILE  14          2HG1      ILE  14  11.475   8.046 -11.031
  475   2HG1  ILE  14          1HG1      ILE  14  11.626   9.796 -11.141
  476   1HG2  ILE  14          2HG2      ILE  14  12.170   7.629  -7.560
  477   2HG2  ILE  14          1HG2      ILE  14  11.327   7.017  -8.984
  478   3HG2  ILE  14          3HG2      ILE  14  13.089   7.067  -8.956
  479   1HD1  ILE  14          1HD1      ILE  14  13.946   7.856 -10.921
  480   2HD1  ILE  14          3HD1      ILE  14  13.427   8.657 -12.404
  481   3HD1  ILE  14          2HD1      ILE  14  14.078   9.609 -11.069
  482    H    VAL  15           H        VAL  15  12.333  10.853  -6.914
  483    HA   VAL  15           HA       VAL  15  11.424   9.186  -4.678
  484    HB   VAL  15           HB       VAL  15  13.031  11.711  -4.380
  485   1HG1  VAL  15          3HG1      VAL  15  12.582  10.231  -2.447
  486   2HG1  VAL  15          2HG1      VAL  15  13.313   8.882  -3.315
  487   3HG1  VAL  15          1HG1      VAL  15  14.302  10.259  -2.835
  488   1HG2  VAL  15          1HG2      VAL  15  13.850   9.241  -5.921
  489   2HG2  VAL  15          3HG2      VAL  15  14.098  10.933  -6.349
  490   3HG2  VAL  15          2HG2      VAL  15  15.050  10.205  -5.060
  491    H    LYS  16           H        LYS  16  10.523  12.090  -6.256
  492    HA   LYS  16           HA       LYS  16   9.166  13.393  -4.028
  493   1HB   LYS  16          2HB       LYS  16   9.784  14.778  -5.856
  494   2HB   LYS  16          1HB       LYS  16   9.224  13.601  -7.046
  495   1HG   LYS  16          2HG       LYS  16   7.050  14.375  -5.311
  496   2HG   LYS  16          1HG       LYS  16   7.793  15.803  -6.032
  497   1HD   LYS  16          2HD       LYS  16   7.707  14.132  -8.185
  498   2HD   LYS  16          1HD       LYS  16   6.257  13.626  -7.317
  499   1HE   LYS  16          2HE       LYS  16   5.990  16.325  -7.124
  500   2HE   LYS  16          1HE       LYS  16   6.826  16.198  -8.685
  501   1HZ   LYS  16          3HZ       LYS  16   5.188  14.258  -9.070
  502   2HZ   LYS  16          2HZ       LYS  16   4.262  15.003  -7.855
  503   3HZ   LYS  16          1HZ       LYS  16   4.635  15.848  -9.282
  504    H    PHE  17           H        PHE  17   8.324  11.250  -6.730
  505    HA   PHE  17           HA       PHE  17   5.505  11.033  -6.142
  506   1HB   PHE  17          2HB       PHE  17   6.071  10.277  -8.271
  507   2HB   PHE  17          1HB       PHE  17   7.610   9.612  -7.732
  508    HD1  PHE  17           HD1      PHE  17   7.725   7.415  -6.633
  509    HD2  PHE  17           HD2      PHE  17   4.021   8.960  -8.161
  510    HE1  PHE  17           HE1      PHE  17   6.723   5.155  -6.475
  511    HE2  PHE  17           HE2      PHE  17   3.015   6.697  -8.005
  512    HZ   PHE  17           HZ       PHE  17   4.366   4.791  -7.161
  513    H    GLN  18           H        GLN  18   8.442   9.458  -4.980
  514    HA   GLN  18           HA       GLN  18   7.311   7.218  -3.639
  515   1HB   GLN  18          2HB       GLN  18   9.729   8.968  -3.283
  516   2HB   GLN  18          1HB       GLN  18   9.406   7.674  -2.132
  517   1HG   GLN  18          2HG       GLN  18   9.157   6.142  -4.180
  518   2HG   GLN  18          1HG       GLN  18   9.896   7.451  -5.102
  519   1HE2  GLN  18          2HE2      GLN  18  12.780   5.447  -4.096
  520   2HE2  GLN  18          1HE2      GLN  18  11.522   5.402  -5.233
  521    H    THR  19           H        THR  19   7.842  10.556  -2.485
  522    HA   THR  19           HA       THR  19   6.936  10.208   0.194
  523    HB   THR  19           HB       THR  19   6.919  12.477  -1.806
  524    HG1  THR  19           HG1      THR  19   8.801  11.545  -0.553
  525   1HG2  THR  19          2HG2      THR  19   5.973  12.563   1.072
  526   2HG2  THR  19          1HG2      THR  19   6.282  13.981   0.071
  527   3HG2  THR  19          3HG2      THR  19   4.988  12.863  -0.359
  528    H    LYS  20           H        LYS  20   5.154  10.667  -2.836
  529    HA   LYS  20           HA       LYS  20   2.541  11.026  -1.669
  530   1HB   LYS  20          2HB       LYS  20   3.473   9.898  -4.336
  531   2HB   LYS  20          1HB       LYS  20   1.824  10.419  -3.986
  532   1HG   LYS  20          2HG       LYS  20   3.684  12.494  -3.230
  533   2HG   LYS  20          1HG       LYS  20   3.965  12.021  -4.906
  534   1HD   LYS  20          2HD       LYS  20   2.039  12.973  -5.593
  535   2HD   LYS  20          1HD       LYS  20   1.120  12.211  -4.295
  536   1HE   LYS  20          2HE       LYS  20   0.920  14.475  -3.717
  537   2HE   LYS  20          1HE       LYS  20   2.373  14.028  -2.799
  538   1HZ   LYS  20          1HZ       LYS  20   2.379  15.091  -5.574
  539   2HZ   LYS  20          3HZ       LYS  20   2.726  16.011  -4.192
  540   3HZ   LYS  20          2HZ       LYS  20   3.745  14.725  -4.631
  541    H    VAL  21           H        VAL  21   4.531   8.271  -2.520
  542    HA   VAL  21           HA       VAL  21   2.466   6.252  -2.083
  543    HB   VAL  21           HB       VAL  21   5.392   6.440  -2.687
  544   1HG1  VAL  21          3HG1      VAL  21   4.033   3.996  -1.530
  545   2HG1  VAL  21          2HG1      VAL  21   5.503   3.901  -2.499
  546   3HG1  VAL  21          1HG1      VAL  21   5.512   4.778  -0.970
  547   1HG2  VAL  21          1HG2      VAL  21   2.967   5.837  -4.046
  548   2HG2  VAL  21          3HG2      VAL  21   4.599   5.878  -4.712
  549   3HG2  VAL  21          2HG2      VAL  21   3.951   4.374  -4.058
  550    H    GLU  22           H        GLU  22   4.685   8.072  -0.160
  551    HA   GLU  22           HA       GLU  22   4.903   6.243   2.084
  552   1HB   GLU  22          2HB       GLU  22   5.554   9.069   1.368
  553   2HB   GLU  22          1HB       GLU  22   5.502   8.673   3.082
  554   1HG   GLU  22          2HG       GLU  22   7.130   7.184   1.002
  555   2HG   GLU  22          1HG       GLU  22   7.777   8.368   2.139
  556    H    GLU  23           H        GLU  23   2.979   9.193   1.460
  557    HA   GLU  23           HA       GLU  23   1.465   8.997   3.931
  558   1HB   GLU  23          2HB       GLU  23   0.826  10.449   1.343
  559   2HB   GLU  23          1HB       GLU  23   0.250  10.866   2.958
  560   1HG   GLU  23          2HG       GLU  23   2.997  10.799   3.286
  561   2HG   GLU  23          1HG       GLU  23   2.810  11.492   1.674
  562    H    LEU  24           H        LEU  24   1.021   7.871   0.611
  563    HA   LEU  24           HA       LEU  24  -1.754   7.125   0.846
  564   1HB   LEU  24          2HB       LEU  24  -0.118   7.438  -1.192
  565   2HB   LEU  24          1HB       LEU  24   0.254   5.737  -0.915
  566    HG   LEU  24           HG       LEU  24  -2.083   5.128  -1.174
  567   1HD1  LEU  24          2HD1      LEU  24  -2.443   8.000  -0.745
  568   2HD1  LEU  24          1HD1      LEU  24  -3.379   7.400  -2.114
  569   3HD1  LEU  24          3HD1      LEU  24  -3.590   6.680  -0.518
  570   1HD2  LEU  24          3HD2      LEU  24  -0.971   6.966  -3.304
  571   2HD2  LEU  24          2HD2      LEU  24  -0.938   5.203  -3.265
  572   3HD2  LEU  24          1HD2      LEU  24  -2.460   6.050  -3.540
  573    H    ILE  25           H        ILE  25   1.291   5.274   1.191
  574    HA   ILE  25           HA       ILE  25   0.103   2.752   1.792
  575    HB   ILE  25           HB       ILE  25   2.695   4.069   1.805
  576   1HG1  ILE  25          2HG1      ILE  25   3.442   1.943   1.022
  577   2HG1  ILE  25          1HG1      ILE  25   2.085   1.109   1.779
  578   1HG2  ILE  25          3HG2      ILE  25   2.505   3.670   4.281
  579   2HG2  ILE  25          2HG2      ILE  25   2.335   1.948   3.937
  580   3HG2  ILE  25          1HG2      ILE  25   3.829   2.788   3.516
  581   1HD1  ILE  25          1HD1      ILE  25   1.224   3.214  -0.063
  582   2HD1  ILE  25          3HD1      ILE  25   2.180   1.962  -0.857
  583   3HD1  ILE  25          2HD1      ILE  25   0.719   1.527   0.028
  584    H    ASN  26           H        ASN  26   0.941   5.529   3.850
  585    HA   ASN  26           HA       ASN  26   0.415   4.327   6.389
  586   1HB   ASN  26          2HB       ASN  26   1.447   6.625   5.603
  587   2HB   ASN  26          1HB       ASN  26  -0.217   7.194   5.736
  588   1HD2  ASN  26          2HD2      ASN  26   1.640   7.490   9.053
  589   2HD2  ASN  26          1HD2      ASN  26   2.083   7.945   7.479
  590    H    THR  27           H        THR  27  -1.676   6.049   4.099
  591    HA   THR  27           HA       THR  27  -4.079   6.060   5.654
  592    HB   THR  27           HB       THR  27  -3.395   6.089   2.706
  593    HG1  THR  27           HG1      THR  27  -3.805   7.910   4.729
  594   1HG2  THR  27          1HG2      THR  27  -6.004   5.692   3.990
  595   2HG2  THR  27          3HG2      THR  27  -5.965   7.074   2.893
  596   3HG2  THR  27          2HG2      THR  27  -5.531   5.469   2.305
  597    H    LEU  28           H        LEU  28  -2.623   3.614   3.528
  598    HA   LEU  28           HA       LEU  28  -4.927   1.860   3.445
  599   1HB   LEU  28          2HB       LEU  28  -1.972   1.685   2.887
  600   2HB   LEU  28          1HB       LEU  28  -2.948   0.217   2.868
  601    HG   LEU  28           HG       LEU  28  -4.029   2.557   1.382
  602   1HD1  LEU  28          1HD1      LEU  28  -1.677   0.903   0.410
  603   2HD1  LEU  28          3HD1      LEU  28  -2.631   1.992  -0.600
  604   3HD1  LEU  28          2HD1      LEU  28  -1.669   2.639   0.731
  605   1HD2  LEU  28          2HD2      LEU  28  -4.344  -0.314   1.532
  606   2HD2  LEU  28          1HD2      LEU  28  -5.373   0.869   0.725
  607   3HD2  LEU  28          3HD2      LEU  28  -3.998   0.169  -0.128
  608    H    GLN  29           H        GLN  29  -1.972   1.967   5.430
  609    HA   GLN  29           HA       GLN  29  -2.619  -0.331   7.053
  610   1HB   GLN  29          2HB       GLN  29  -0.413   1.059   6.565
  611   2HB   GLN  29          1HB       GLN  29  -0.945   1.992   7.964
  612   1HG   GLN  29          2HG       GLN  29  -0.434   0.323   9.417
  613   2HG   GLN  29          1HG       GLN  29  -1.114  -0.916   8.361
  614   1HE2  GLN  29          2HE2      GLN  29   2.052  -1.931   7.230
  615   2HE2  GLN  29          1HE2      GLN  29   0.413  -2.304   7.467
  616    H    GLN  30           H        GLN  30  -3.809   2.863   6.884
  617    HA   GLN  30           HA       GLN  30  -4.594   3.131   9.700
  618   1HB   GLN  30          2HB       GLN  30  -5.013   4.620   7.105
  619   2HB   GLN  30          1HB       GLN  30  -5.882   5.098   8.561
  620   1HG   GLN  30          2HG       GLN  30  -3.111   4.665   9.193
  621   2HG   GLN  30          1HG       GLN  30  -3.239   5.786   7.838
  622   1HE2  GLN  30          2HE2      GLN  30  -4.276   7.023  11.543
  623   2HE2  GLN  30          1HE2      GLN  30  -3.612   5.486  11.262
  624    H    LYS  31           H        LYS  31  -6.295   2.711   6.586
  625    HA   LYS  31           HA       LYS  31  -8.878   2.190   7.789
  626   1HB   LYS  31          2HB       LYS  31  -7.561   2.092   5.123
  627   2HB   LYS  31          1HB       LYS  31  -8.999   1.085   5.307
  628   1HG   LYS  31          2HG       LYS  31 -10.350   2.963   5.917
  629   2HG   LYS  31          1HG       LYS  31  -8.937   4.001   6.113
  630   1HD   LYS  31          2HD       LYS  31  -8.527   3.322   3.571
  631   2HD   LYS  31          1HD       LYS  31 -10.273   3.074   3.605
  632   1HE   LYS  31          2HE       LYS  31 -10.162   5.468   4.855
  633   2HE   LYS  31          1HE       LYS  31  -8.724   5.607   3.822
  634   1HZ   LYS  31          1HZ       LYS  31 -10.389   4.486   2.116
  635   2HZ   LYS  31          3HZ       LYS  31 -11.530   5.309   3.065
  636   3HZ   LYS  31          2HZ       LYS  31 -10.284   6.173   2.295
  637    H    LEU  32           H        LEU  32  -6.022   0.337   7.343
  638    HA   LEU  32           HA       LEU  32  -7.305  -2.301   7.341
  639   1HB   LEU  32          2HB       LEU  32  -5.017  -1.436   6.366
  640   2HB   LEU  32          1HB       LEU  32  -4.430  -1.712   8.005
  641    HG   LEU  32           HG       LEU  32  -5.106  -4.042   7.909
  642   1HD1  LEU  32          1HD1      LEU  32  -6.437  -3.124   5.383
  643   2HD1  LEU  32          3HD1      LEU  32  -5.903  -4.798   5.510
  644   3HD1  LEU  32          2HD1      LEU  32  -7.073  -4.156   6.663
  645   1HD2  LEU  32          1HD2      LEU  32  -3.572  -3.044   5.500
  646   2HD2  LEU  32          3HD2      LEU  32  -2.919  -3.675   7.011
  647   3HD2  LEU  32          2HD2      LEU  32  -3.726  -4.760   5.878
  648    H    GLU  33           H        GLU  33  -5.446  -0.298   9.648
  649    HA   GLU  33           HA       GLU  33  -5.672  -2.171  11.849
  650   1HB   GLU  33          2HB       GLU  33  -3.899  -0.520  11.753
  651   2HB   GLU  33          1HB       GLU  33  -5.065   0.794  11.605
  652   1HG   GLU  33          2HG       GLU  33  -5.096   0.974  13.847
  653   2HG   GLU  33          1HG       GLU  33  -5.772  -0.654  13.939
  654    H    ALA  34           H        ALA  34  -7.780   0.135  10.411
  655    HA   ALA  34           HA       ALA  34  -9.493   0.404  12.814
  656   1HB   ALA  34          3HB       ALA  34  -9.200   1.630  10.109
  657   2HB   ALA  34          2HB       ALA  34 -10.830   1.602  10.781
  658   3HB   ALA  34          1HB       ALA  34  -9.529   2.408  11.657
  659    H    VAL  35           H        VAL  35  -9.296  -1.194   9.700
  660    HA   VAL  35           HA       VAL  35 -11.951  -2.271   9.571
  661    HB   VAL  35           HB       VAL  35  -9.262  -2.680   8.364
  662   1HG1  VAL  35          3HG1      VAL  35  -9.977  -5.001   8.978
  663   2HG1  VAL  35          2HG1      VAL  35 -11.432  -4.757   8.012
  664   3HG1  VAL  35          1HG1      VAL  35  -9.847  -4.740   7.239
  665   1HG2  VAL  35          3HG2      VAL  35 -12.076  -2.499   7.261
  666   2HG2  VAL  35          2HG2      VAL  35 -10.920  -1.173   7.372
  667   3HG2  VAL  35          1HG2      VAL  35 -10.607  -2.527   6.287
  668    H    ALA  36           H        ALA  36  -8.885  -3.448  10.968
  669    HA   ALA  36           HA       ALA  36  -9.888  -6.006  11.837
  670   1HB   ALA  36          2HB       ALA  36  -7.481  -5.145  11.548
  671   2HB   ALA  36          1HB       ALA  36  -7.695  -4.348  13.107
  672   3HB   ALA  36          3HB       ALA  36  -7.795  -6.104  12.995
  673    H    LYS  37           H        LYS  37 -10.011  -2.751  13.156
  674    HA   LYS  37           HA       LYS  37 -10.791  -3.570  15.850
  675   1HB   LYS  37          2HB       LYS  37 -10.157  -1.176  14.338
  676   2HB   LYS  37          1HB       LYS  37 -11.605  -0.920  15.311
  677   1HG   LYS  37          2HG       LYS  37 -10.452  -1.001  17.266
  678   2HG   LYS  37          1HG       LYS  37  -9.451  -2.348  16.723
  679   1HD   LYS  37          2HD       LYS  37  -8.011  -0.864  15.471
  680   2HD   LYS  37          1HD       LYS  37  -9.086   0.504  15.767
  681   1HE   LYS  37          2HE       LYS  37  -8.665  -0.019  18.298
  682   2HE   LYS  37          1HE       LYS  37  -7.240  -0.890  17.698
  683   1HZ   LYS  37          3HZ       LYS  37  -7.830   1.770  16.611
  684   2HZ   LYS  37          2HZ       LYS  37  -7.124   1.671  18.152
  685   3HZ   LYS  37          1HZ       LYS  37  -6.335   0.996  16.808
  686    H    ARG  38           H        ARG  38 -12.444  -2.814  12.837
  687    HA   ARG  38           HA       ARG  38 -15.092  -2.620  14.060
  688   1HB   ARG  38          2HB       ARG  38 -14.400  -3.197  11.170
  689   2HB   ARG  38          1HB       ARG  38 -15.794  -2.323  11.799
  690   1HG   ARG  38          2HG       ARG  38 -13.483  -0.993  12.770
  691   2HG   ARG  38          1HG       ARG  38 -13.228  -1.283  11.048
  692   1HD   ARG  38          2HD       ARG  38 -15.858  -0.462  11.091
  693   2HD   ARG  38          1HD       ARG  38 -15.132   0.535  12.367
  694    HE   ARG  38           HE       ARG  38 -13.280   0.969  10.580
  695   1HH1  ARG  38          2HH1      ARG  38 -13.762   0.113   8.122
  696   2HH1  ARG  38          1HH1      ARG  38 -15.015   1.076   7.413
  697   1HH2  ARG  38          1HH2      ARG  38 -16.131   2.329  10.448
  698   2HH2  ARG  38          2HH2      ARG  38 -16.355   2.332   8.731
  699    H    ILE  39           H        ILE  39 -13.086  -5.066  12.517
  700    HA   ILE  39           HA       ILE  39 -15.026  -7.142  12.213
  701    HB   ILE  39           HB       ILE  39 -12.035  -6.936  12.529
  702   1HG1  ILE  39          2HG1      ILE  39 -13.416  -6.433  10.379
  703   2HG1  ILE  39          1HG1      ILE  39 -11.986  -7.451  10.229
  704   1HG2  ILE  39          2HG2      ILE  39 -13.720  -9.403  12.707
  705   2HG2  ILE  39          1HG2      ILE  39 -12.194  -9.492  11.826
  706   3HG2  ILE  39          3HG2      ILE  39 -12.205  -9.020  13.525
  707   1HD1  ILE  39          1HD1      ILE  39 -14.322  -9.045  10.889
  708   2HD1  ILE  39          3HD1      ILE  39 -14.590  -8.103   9.426
  709   3HD1  ILE  39          2HD1      ILE  39 -13.217  -9.200   9.524
  710    H    GLU  40           H        GLU  40 -12.761  -6.375  14.865
  711    HA   GLU  40           HA       GLU  40 -13.621  -8.479  16.623
  712   1HB   GLU  40          2HB       GLU  40 -12.511  -7.013  18.338
  713   2HB   GLU  40          1HB       GLU  40 -11.515  -7.254  16.902
  714   1HG   GLU  40          2HG       GLU  40 -12.062  -5.090  16.046
  715   2HG   GLU  40          1HG       GLU  40 -13.351  -4.872  17.231
  716    H    ALA  41           H        ALA  41 -14.741  -5.205  15.956
  717    HA   ALA  41           HA       ALA  41 -16.548  -4.825  18.111
  718   1HB   ALA  41          3HB       ALA  41 -15.783  -3.462  15.887
  719   2HB   ALA  41          2HB       ALA  41 -17.374  -4.017  15.365
  720   3HB   ALA  41          1HB       ALA  41 -17.217  -3.032  16.819
  721    H    LEU  42           H        LEU  42 -16.833  -6.643  15.091
  722    HA   LEU  42           HA       LEU  42 -19.625  -7.405  15.502
  723   1HB   LEU  42          2HB       LEU  42 -17.345  -8.215  13.685
  724   2HB   LEU  42          1HB       LEU  42 -18.853  -9.112  13.669
  725    HG   LEU  42           HG       LEU  42 -19.384  -7.606  12.035
  726   1HD1  LEU  42          3HD1      LEU  42 -20.853  -7.056  14.030
  727   2HD1  LEU  42          2HD1      LEU  42 -19.788  -5.683  14.333
  728   3HD1  LEU  42          1HD1      LEU  42 -20.703  -5.774  12.828
  729   1HD2  LEU  42          3HD2      LEU  42 -16.961  -6.525  12.733
  730   2HD2  LEU  42          2HD2      LEU  42 -17.998  -5.925  11.443
  731   3HD2  LEU  42          1HD2      LEU  42 -18.063  -5.185  13.041
  732    H    GLU  43           H        GLU  43 -16.434  -8.788  16.120
  733    HA   GLU  43           HA       GLU  43 -17.276 -11.413  16.921
  734   1HB   GLU  43          2HB       GLU  43 -14.900  -9.716  17.764
  735   2HB   GLU  43          1HB       GLU  43 -15.001 -11.475  17.869
  736   1HG   GLU  43          2HG       GLU  43 -15.699 -10.994  15.249
  737   2HG   GLU  43          1HG       GLU  43 -14.460  -9.775  15.544
  738    H    ASN  44           H        ASN  44 -17.555  -8.340  18.428
  739    HA   ASN  44           HA       ASN  44 -17.564  -9.210  21.198
  740   1HB   ASN  44          2HB       ASN  44 -18.597  -6.794  19.684
  741   2HB   ASN  44          1HB       ASN  44 -18.675  -6.924  21.441
  742   1HD2  ASN  44          2HD2      ASN  44 -14.775  -7.319  20.644
  743   2HD2  ASN  44          1HD2      ASN  44 -15.898  -8.575  20.447
  744    H    LYS  45           H        LYS  45 -19.891  -9.084  18.590
  745    HA   LYS  45           HA       LYS  45 -22.064  -9.917  20.477
  746   1HB   LYS  45          2HB       LYS  45 -21.992  -8.502  17.803
  747   2HB   LYS  45          1HB       LYS  45 -23.485  -9.182  18.452
  748   1HG   LYS  45          2HG       LYS  45 -23.313  -6.820  19.078
  749   2HG   LYS  45          1HG       LYS  45 -23.176  -7.831  20.517
  750   1HD   LYS  45          2HD       LYS  45 -20.942  -7.356  20.811
  751   2HD   LYS  45          1HD       LYS  45 -20.654  -7.139  19.083
  752   1HE   LYS  45          2HE       LYS  45 -20.707  -4.902  19.504
  753   2HE   LYS  45          1HE       LYS  45 -22.456  -5.094  19.739
  754   1HZ   LYS  45          2HZ       LYS  45 -21.659  -6.003  22.050
  755   2HZ   LYS  45          1HZ       LYS  45 -20.313  -5.014  21.738
  756   3HZ   LYS  45          3HZ       LYS  45 -21.866  -4.335  21.798
  757    H    ILE  46           H        ILE  46 -19.928 -11.031  18.075
  758    HA   ILE  46           HA       ILE  46 -21.760 -13.241  17.245
  759    HB   ILE  46           HB       ILE  46 -19.093 -12.222  16.201
  760   1HG1  ILE  46          2HG1      ILE  46 -20.590 -10.667  15.361
  761   2HG1  ILE  46          1HG1      ILE  46 -20.763 -11.913  14.132
  762   1HG2  ILE  46          3HG2      ILE  46 -20.696 -14.655  15.600
  763   2HG2  ILE  46          2HG2      ILE  46 -20.009 -13.795  14.222
  764   3HG2  ILE  46          1HG2      ILE  46 -18.954 -14.399  15.500
  765   1HD1  ILE  46          3HD1      ILE  46 -22.548 -11.650  16.569
  766   2HD1  ILE  46          2HD1      ILE  46 -22.961 -11.070  14.955
  767   3HD1  ILE  46          1HD1      ILE  46 -22.747 -12.796  15.244
  768    H    ILE  47           HN       ILE  47 -19.132 -12.497  19.324
  769    HA   ILE  47           HA       ILE  47 -17.584 -14.845  19.399
  770    HB   ILE  47           HB       ILE  47 -16.975 -12.955  20.713
  771   1HG1  ILE  47          2HG1      ILE  47 -17.988 -14.510  23.018
  772   2HG1  ILE  47          1HG1      ILE  47 -17.086 -15.447  21.827
  773   1HG2  ILE  47          2HG2      ILE  47 -19.842 -13.032  21.447
  774   2HG2  ILE  47          1HG2      ILE  47 -18.749 -12.541  22.742
  775   3HG2  ILE  47          3HG2      ILE  47 -18.774 -11.647  21.221
  776   1HD1  ILE  47          2HD1      ILE  47 -15.849 -12.856  22.480
  777   2HD1  ILE  47          1HD1      ILE  47 -15.938 -13.969  23.845
  778   3HD1  ILE  47          3HD1      ILE  47 -15.115 -14.455  22.364
  779   1H    GLY   1          3H        GLY   1  29.042   1.929  -5.786
  780   2H    GLY   1          2H        GLY   1  27.703   1.120  -5.120
  781   3H    GLY   1          1H        GLY   1  29.268   0.794  -4.546
  782   1HA   GLY   1          2HA       GLY   1  28.738  -1.013  -5.923
  783   2HA   GLY   1          1HA       GLY   1  28.094   0.064  -7.164
  784    H    SER   2           H        SER   2  29.536   1.097  -8.578
  785    HA   SER   2           HA       SER   2  32.216  -0.106  -8.752
  786   1HB   SER   2          2HB       SER   2  30.749   0.206 -10.711
  787   2HB   SER   2          1HB       SER   2  30.727   1.944 -10.426
  788    HG   SER   2           HG       SER   2  33.218   1.431 -10.477
  789    H    HIS   3           H        HIS   3  30.983   3.272  -8.733
  790    HA   HIS   3           HA       HIS   3  33.622   4.114  -7.584
  791   1HB   HIS   3          2HB       HIS   3  31.514   5.482  -9.276
  792   2HB   HIS   3          1HB       HIS   3  32.848   6.362  -8.531
  793    HD1  HIS   3           HD1      HIS   3  32.179   5.396 -11.704
  794    HD2  HIS   3           HD2      HIS   3  35.317   4.302  -9.184
  795    HE1  HIS   3           HE1      HIS   3  34.054   4.589 -13.203
  796    H    MET   4           H        MET   4  33.559   5.696  -5.846
  797    HA   MET   4           HA       MET   4  31.122   5.461  -4.157
  798   1HB   MET   4          2HB       MET   4  34.035   5.941  -3.824
  799   2HB   MET   4          1HB       MET   4  32.987   6.761  -2.666
  800   1HG   MET   4          2HG       MET   4  32.179   4.771  -1.779
  801   2HG   MET   4          1HG       MET   4  32.491   3.865  -3.260
  802   1HE   MET   4          2HE       MET   4  33.021   2.172  -1.886
  803   2HE   MET   4          1HE       MET   4  34.707   1.710  -1.667
  804   3HE   MET   4          3HE       MET   4  33.800   2.424  -0.326
  805    H    GLU   5           H        GLU   5  33.358   8.166  -4.022
  806    HA   GLU   5           HA       GLU   5  33.023  10.484  -4.360
  807   1HB   GLU   5          2HB       GLU   5  31.713   9.086  -6.426
  808   2HB   GLU   5          1HB       GLU   5  30.552  10.291  -5.868
  809   1HG   GLU   5          2HG       GLU   5  31.930  12.080  -6.421
  810   2HG   GLU   5          1HG       GLU   5  33.403  11.117  -6.293
  811    H    GLU   6           H        GLU   6  30.441  11.799  -4.578
  812    HA   GLU   6           HA       GLU   6  29.425  11.286  -1.809
  813   1HB   GLU   6          2HB       GLU   6  30.360  13.563  -3.164
  814   2HB   GLU   6          1HB       GLU   6  28.611  13.773  -3.076
  815   1HG   GLU   6          2HG       GLU   6  28.770  13.188  -0.611
  816   2HG   GLU   6          1HG       GLU   6  30.522  13.297  -0.777
  817    H    ASP   7           H        ASP   7  27.237  10.875  -1.511
  818    HA   ASP   7           HA       ASP   7  25.600   9.658  -3.342
  819   1HB   ASP   7          2HB       ASP   7  25.131   9.930  -0.941
  820   2HB   ASP   7          1HB       ASP   7  24.810  11.647  -1.189
  821    HA   PRO   8           HA       PRO   8  25.099  13.206  -6.114
  822   1HB   PRO   8          2HB       PRO   8  24.543  11.694  -8.326
  823   2HB   PRO   8          1HB       PRO   8  26.193  12.024  -7.767
  824   1HG   PRO   8          2HG       PRO   8  24.554   9.571  -7.472
  825   2HG   PRO   8          1HG       PRO   8  26.299   9.747  -7.688
  826   1HD   PRO   8          2HD       PRO   8  25.056   9.213  -5.282
  827   2HD   PRO   8          1HD       PRO   8  26.681   9.908  -5.456
  828    H    CYS   9           H        CYS   9  23.014  10.410  -6.951
  829    HA   CYS   9           HA       CYS   9  20.634  12.102  -6.288
  830   1HB   CYS   9          2HB       CYS   9  21.485  10.666  -8.767
  831   2HB   CYS   9          1HB       CYS   9  19.763  10.665  -8.381
  832    H    GLU  10           H        GLU  10  21.772  10.130  -4.546
  833    HA   GLU  10           HA       GLU  10  21.221   8.129  -3.398
  834   1HB   GLU  10          2HB       GLU  10  18.646   9.409  -4.313
  835   2HB   GLU  10          1HB       GLU  10  18.626   7.956  -3.314
  836   1HG   GLU  10          2HG       GLU  10  19.067   9.165  -1.467
  837   2HG   GLU  10          1HG       GLU  10  20.505   9.853  -2.222
  838    H    CYS  11           H        CYS  11  22.071   7.575  -6.057
  839    HA   CYS  11           HA       CYS  11  20.429   6.143  -7.765
  840   1HB   CYS  11          2HB       CYS  11  23.275   5.989  -6.882
  841   2HB   CYS  11          1HB       CYS  11  22.664   4.660  -7.874
  842    H    LYS  12           H        LYS  12  21.603   5.161  -4.597
  843    HA   LYS  12           HA       LYS  12  20.081   2.587  -4.891
  844   1HB   LYS  12          2HB       LYS  12  22.408   3.101  -3.030
  845   2HB   LYS  12          1HB       LYS  12  21.784   1.550  -3.590
  846   1HG   LYS  12          2HG       LYS  12  23.266   3.622  -5.231
  847   2HG   LYS  12          1HG       LYS  12  23.818   2.000  -4.810
  848   1HD   LYS  12          2HD       LYS  12  21.325   1.600  -6.016
  849   2HD   LYS  12          1HD       LYS  12  22.101   2.842  -7.000
  850   1HE   LYS  12          2HE       LYS  12  24.176   1.063  -6.544
  851   2HE   LYS  12          1HE       LYS  12  22.771  -0.004  -6.752
  852   1HZ   LYS  12          1HZ       LYS  12  23.422   2.277  -8.542
  853   2HZ   LYS  12          3HZ       LYS  12  23.811   0.661  -8.884
  854   3HZ   LYS  12          2HZ       LYS  12  22.183   1.133  -8.759
  855    H    SER  13           H        SER  13  20.301   5.566  -3.268
  856    HA   SER  13           HA       SER  13  19.262   4.699  -0.673
  857   1HB   SER  13          2HB       SER  13  19.975   7.210  -2.108
  858   2HB   SER  13          1HB       SER  13  18.857   7.362  -0.757
  859    HG   SER  13           HG       SER  13  21.319   7.374  -0.451
  860    H    ILE  14           H        ILE  14  17.936   5.885  -3.699
  861    HA   ILE  14           HA       ILE  14  15.231   6.331  -2.682
  862    HB   ILE  14           HB       ILE  14  16.624   6.219  -5.361
  863   1HG1  ILE  14          2HG1      ILE  14  15.105   8.551  -4.261
  864   2HG1  ILE  14          1HG1      ILE  14  16.675   8.166  -3.559
  865   1HG2  ILE  14          2HG2      ILE  14  14.279   5.357  -5.579
  866   2HG2  ILE  14          1HG2      ILE  14  13.700   6.877  -4.899
  867   3HG2  ILE  14          3HG2      ILE  14  14.549   6.870  -6.445
  868   1HD1  ILE  14          2HD1      ILE  14  17.683   8.209  -5.826
  869   2HD1  ILE  14          1HD1      ILE  14  16.116   8.666  -6.497
  870   3HD1  ILE  14          3HD1      ILE  14  16.959   9.759  -5.400
  871    H    VAL  15           H        VAL  15  16.959   3.842  -4.488
  872    HA   VAL  15           HA       VAL  15  14.582   2.153  -4.810
  873    HB   VAL  15           HB       VAL  15  17.411   1.206  -5.181
  874   1HG1  VAL  15          2HG1      VAL  15  14.840   1.000  -6.778
  875   2HG1  VAL  15          1HG1      VAL  15  16.374   0.277  -7.260
  876   3HG1  VAL  15          3HG1      VAL  15  15.565  -0.269  -5.792
  877   1HG2  VAL  15          1HG2      VAL  15  16.051   3.423  -6.726
  878   2HG2  VAL  15          3HG2      VAL  15  17.699   3.380  -6.099
  879   3HG2  VAL  15          2HG2      VAL  15  17.262   2.392  -7.487
  880    H    LYS  16           H        LYS  16  17.035   2.740  -2.492
  881    HA   LYS  16           HA       LYS  16  16.956   0.170  -1.122
  882   1HB   LYS  16          2HB       LYS  16  18.879   1.524  -0.771
  883   2HB   LYS  16          1HB       LYS  16  17.914   2.984  -0.546
  884   1HG   LYS  16          2HG       LYS  16  17.178   0.958   1.386
  885   2HG   LYS  16          1HG       LYS  16  18.907   1.299   1.462
  886   1HD   LYS  16          2HD       LYS  16  17.844   3.823   1.221
  887   2HD   LYS  16          1HD       LYS  16  16.628   3.007   2.204
  888   1HE   LYS  16          2HE       LYS  16  18.808   2.115   3.488
  889   2HE   LYS  16          1HE       LYS  16  19.472   3.637   2.861
  890   1HZ   LYS  16          3HZ       LYS  16  17.062   4.441   3.625
  891   2HZ   LYS  16          2HZ       LYS  16  17.312   3.203   4.763
  892   3HZ   LYS  16          1HZ       LYS  16  18.413   4.491   4.650
  893    H    PHE  17           H        PHE  17  15.385   3.339  -0.872
  894    HA   PHE  17           HA       PHE  17  13.769   2.736   1.452
  895   1HB   PHE  17          2HB       PHE  17  13.908   5.014   1.002
  896   2HB   PHE  17          1HB       PHE  17  13.926   4.769  -0.743
  897    HD1  PHE  17           HD1      PHE  17  11.847   4.445  -1.997
  898    HD2  PHE  17           HD2      PHE  17  11.797   5.167   2.237
  899    HE1  PHE  17           HE1      PHE  17   9.421   4.937  -2.112
  900    HE2  PHE  17           HE2      PHE  17   9.366   5.661   2.121
  901    HZ   PHE  17           HZ       PHE  17   8.176   5.546  -0.056
  902    H    GLN  18           H        GLN  18  13.499   2.219  -2.021
  903    HA   GLN  18           HA       GLN  18  10.732   1.572  -2.215
  904   1HB   GLN  18          2HB       GLN  18  13.248   0.798  -3.679
  905   2HB   GLN  18          1HB       GLN  18  11.696   0.112  -4.156
  906   1HG   GLN  18          2HG       GLN  18  10.822   2.520  -4.214
  907   2HG   GLN  18          1HG       GLN  18  12.513   3.018  -4.126
  908   1HE2  GLN  18          2HE2      GLN  18  11.885   2.840  -7.722
  909   2HE2  GLN  18          1HE2      GLN  18  11.538   3.863  -6.415
  910    H    THR  19           H        THR  19  13.540  -0.501  -1.483
  911    HA   THR  19           HA       THR  19  12.189  -2.997  -1.299
  912    HB   THR  19           HB       THR  19  14.593  -1.742   0.039
  913    HG1  THR  19           HG1      THR  19  14.304  -2.642  -2.255
  914   1HG2  THR  19          2HG2      THR  19  13.421  -4.490   0.492
  915   2HG2  THR  19          1HG2      THR  19  15.118  -4.118   0.802
  916   3HG2  THR  19          3HG2      THR  19  13.853  -3.283   1.703
  917    H    LYS  20           H        LYS  20  12.478  -0.324   1.005
  918    HA   LYS  20           HA       LYS  20  11.299  -1.654   3.276
  919   1HB   LYS  20          2HB       LYS  20  11.379   1.266   2.428
  920   2HB   LYS  20          1HB       LYS  20  11.028   0.693   4.059
  921   1HG   LYS  20          2HG       LYS  20  13.461  -0.526   3.107
  922   2HG   LYS  20          1HG       LYS  20  13.571   1.227   2.941
  923   1HD   LYS  20          2HD       LYS  20  13.759   1.501   5.169
  924   2HD   LYS  20          1HD       LYS  20  12.338   0.498   5.467
  925   1HE   LYS  20          2HE       LYS  20  14.001  -0.796   6.485
  926   2HE   LYS  20          1HE       LYS  20  14.033  -1.470   4.844
  927   1HZ   LYS  20          2HZ       LYS  20  15.730   0.141   4.246
  928   2HZ   LYS  20          1HZ       LYS  20  15.716   0.775   5.823
  929   3HZ   LYS  20          3HZ       LYS  20  16.256  -0.809   5.552
  930    H    VAL  21           H        VAL  21  10.060   0.082   0.488
  931    HA   VAL  21           HA       VAL  21   7.276   0.152   1.382
  932    HB   VAL  21           HB       VAL  21   8.932   0.847  -1.009
  933   1HG1  VAL  21          3HG1      VAL  21   5.922   0.488  -1.127
  934   2HG1  VAL  21          2HG1      VAL  21   6.890   1.305  -2.355
  935   3HG1  VAL  21          1HG1      VAL  21   7.118  -0.417  -2.055
  936   1HG2  VAL  21          1HG2      VAL  21   7.370   2.154   1.061
  937   2HG2  VAL  21          3HG2      VAL  21   8.585   2.840  -0.018
  938   3HG2  VAL  21          2HG2      VAL  21   6.904   2.727  -0.541
  939    H    GLU  22           H        GLU  22   9.384  -2.114  -0.142
  940    HA   GLU  22           HA       GLU  22   7.379  -3.682  -1.541
  941   1HB   GLU  22          2HB       GLU  22  10.262  -3.822  -0.776
  942   2HB   GLU  22          1HB       GLU  22   9.482  -5.336  -1.223
  943   1HG   GLU  22          2HG       GLU  22   9.416  -2.819  -2.911
  944   2HG   GLU  22          1HG       GLU  22  10.530  -4.161  -3.171
  945    H    GLU  23           H        GLU  23   9.138  -4.055   1.547
  946    HA   GLU  23           HA       GLU  23   7.672  -6.434   2.346
  947   1HB   GLU  23          2HB       GLU  23   9.239  -4.426   3.999
  948   2HB   GLU  23          1HB       GLU  23   8.915  -6.110   4.414
  949   1HG   GLU  23          2HG       GLU  23  10.058  -6.314   1.904
  950   2HG   GLU  23          1HG       GLU  23  10.965  -4.991   2.637
  951    H    LEU  24           H        LEU  24   7.318  -2.949   2.867
  952    HA   LEU  24           HA       LEU  24   5.322  -3.081   4.940
  953   1HB   LEU  24          2HB       LEU  24   6.835  -1.149   3.967
  954   2HB   LEU  24          1HB       LEU  24   5.477  -0.904   2.867
  955    HG   LEU  24           HG       LEU  24   3.954  -0.591   4.735
  956   1HD1  LEU  24          2HD1      LEU  24   6.194  -1.797   6.201
  957   2HD1  LEU  24          1HD1      LEU  24   5.501  -0.392   7.014
  958   3HD1  LEU  24          3HD1      LEU  24   4.475  -1.767   6.601
  959   1HD2  LEU  24          3HD2      LEU  24   6.532   0.982   4.858
  960   2HD2  LEU  24          2HD2      LEU  24   5.005   1.450   4.112
  961   3HD2  LEU  24          1HD2      LEU  24   5.146   1.390   5.868
  962    H    ILE  25           H        ILE  25   5.078  -2.711   1.388
  963    HA   ILE  25           HA       ILE  25   2.236  -2.620   1.237
  964    HB   ILE  25           HB       ILE  25   4.564  -2.901  -0.490
  965   1HG1  ILE  25          2HG1      ILE  25   3.303  -1.453  -1.906
  966   2HG1  ILE  25          1HG1      ILE  25   1.772  -1.996  -1.219
  967   1HG2  ILE  25          3HG2      ILE  25   3.489  -5.143  -0.937
  968   2HG2  ILE  25          2HG2      ILE  25   2.052  -4.279  -1.483
  969   3HG2  ILE  25          1HG2      ILE  25   3.577  -4.090  -2.349
  970   1HD1  ILE  25          1HD1      ILE  25   3.600  -0.931   0.807
  971   2HD1  ILE  25          3HD1      ILE  25   3.183   0.258  -0.428
  972   3HD1  ILE  25          2HD1      ILE  25   1.909  -0.534   0.500
  973    H    ASN  26           H        ASN  26   4.502  -5.369   1.341
  974    HA   ASN  26           HA       ASN  26   2.598  -7.446   0.830
  975   1HB   ASN  26          2HB       ASN  26   5.234  -7.353   1.066
  976   2HB   ASN  26          1HB       ASN  26   4.888  -7.757   2.748
  977   1HD2  ASN  26          2HD2      ASN  26   5.123 -10.839   0.438
  978   2HD2  ASN  26          1HD2      ASN  26   6.077  -9.435   0.457
  979    H    THR  27           H        THR  27   3.668  -5.878   3.826
  980    HA   THR  27           HA       THR  27   2.170  -7.461   5.677
  981    HB   THR  27           HB       THR  27   3.262  -4.642   5.616
  982    HG1  THR  27           HG1      THR  27   4.308  -6.992   6.016
  983   1HG2  THR  27          1HG2      THR  27   1.451  -5.911   7.586
  984   2HG2  THR  27          3HG2      THR  27   2.868  -5.106   8.260
  985   3HG2  THR  27          2HG2      THR  27   1.737  -4.203   7.253
  986    H    LEU  28           H        LEU  28   1.311  -4.640   3.707
  987    HA   LEU  28           HA       LEU  28  -1.234  -4.128   4.996
  988   1HB   LEU  28          2HB       LEU  28   0.144  -3.401   2.417
  989   2HB   LEU  28          1HB       LEU  28  -1.555  -2.984   2.643
  990    HG   LEU  28           HG       LEU  28   0.314  -2.339   4.873
  991   1HD1  LEU  28          2HD1      LEU  28   1.461  -1.637   2.717
  992   2HD1  LEU  28          1HD1      LEU  28   0.085  -0.575   2.420
  993   3HD1  LEU  28          3HD1      LEU  28   1.108  -0.319   3.834
  994   1HD2  LEU  28          2HD2      LEU  28  -2.343  -1.659   3.939
  995   2HD2  LEU  28          1HD2      LEU  28  -1.603  -1.329   5.506
  996   3HD2  LEU  28          3HD2      LEU  28  -1.384  -0.197   4.171
  997    H    GLN  29           H        GLN  29  -0.230  -5.962   2.122
  998    HA   GLN  29           HA       GLN  29  -2.903  -6.812   1.393
  999   1HB   GLN  29          2HB       GLN  29  -0.574  -6.669   0.127
 1000   2HB   GLN  29          1HB       GLN  29  -0.383  -8.310   0.741
 1001   1HG   GLN  29          2HG       GLN  29  -1.996  -9.153  -0.634
 1002   2HG   GLN  29          1HG       GLN  29  -3.014  -7.721  -0.476
 1003   1HE2  GLN  29          2HE2      GLN  29  -1.940  -6.427  -3.558
 1004   2HE2  GLN  29          1HE2      GLN  29  -3.135  -6.490  -2.352
 1005    H    GLN  30           H        GLN  30  -0.706  -7.661   3.856
 1006    HA   GLN  30           HA       GLN  30  -1.527 -10.458   4.172
 1007   1HB   GLN  30          2HB       GLN  30   0.162  -8.436   5.649
 1008   2HB   GLN  30          1HB       GLN  30  -0.196 -10.005   6.370
 1009   1HG   GLN  30          2HG       GLN  30   0.608 -10.339   3.620
 1010   2HG   GLN  30          1HG       GLN  30   1.826  -9.418   4.500
 1011   1HE2  GLN  30          2HE2      GLN  30   1.479 -13.370   5.183
 1012   2HE2  GLN  30          1HE2      GLN  30   0.635 -12.583   3.940
 1013    H    LYS  31           H        LYS  31  -1.916  -7.442   6.050
 1014    HA   LYS  31           HA       LYS  31  -3.854  -8.538   7.891
 1015   1HB   LYS  31          2HB       LYS  31  -2.677  -5.914   7.138
 1016   2HB   LYS  31          1HB       LYS  31  -4.254  -5.843   7.924
 1017   1HG   LYS  31          2HG       LYS  31  -3.457  -7.021   9.846
 1018   2HG   LYS  31          1HG       LYS  31  -1.961  -7.475   9.031
 1019   1HD   LYS  31          2HD       LYS  31  -1.669  -4.852   8.801
 1020   2HD   LYS  31          1HD       LYS  31  -2.760  -4.830  10.188
 1021   1HE   LYS  31          2HE       LYS  31  -1.029  -6.770  10.987
 1022   2HE   LYS  31          1HE       LYS  31   0.059  -5.743  10.032
 1023   1HZ   LYS  31          1HZ       LYS  31  -1.333  -3.882  11.278
 1024   2HZ   LYS  31          3HZ       LYS  31  -1.450  -5.102  12.449
 1025   3HZ   LYS  31          2HZ       LYS  31   0.077  -4.553  11.948
 1026    H    LEU  32           H        LEU  32  -3.999  -7.451   4.633
 1027    HA   LEU  32           HA       LEU  32  -6.848  -6.742   4.633
 1028   1HB   LEU  32          2HB       LEU  32  -4.808  -5.953   3.158
 1029   2HB   LEU  32          1HB       LEU  32  -5.184  -7.397   2.217
 1030    HG   LEU  32           HG       LEU  32  -7.469  -6.633   1.877
 1031   1HD1  LEU  32          1HD1      LEU  32  -6.614  -4.498   3.822
 1032   2HD1  LEU  32          3HD1      LEU  32  -7.921  -4.191   2.681
 1033   3HD1  LEU  32          2HD1      LEU  32  -8.063  -5.501   3.851
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.248  -4.679   1.288
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.051  -5.797   0.186
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.899  -4.358   0.753
 1037    H    GLU  33           H        GLU  33  -4.828  -9.442   3.428
 1038    HA   GLU  33           HA       GLU  33  -7.063 -10.986   2.422
 1039   1HB   GLU  33          2HB       GLU  33  -4.821 -11.329   1.587
 1040   2HB   GLU  33          1HB       GLU  33  -4.201 -11.607   3.215
 1041   1HG   GLU  33          2HG       GLU  33  -4.599 -13.805   2.950
 1042   2HG   GLU  33          1HG       GLU  33  -6.322 -13.446   2.841
 1043    H    ALA  34           H        ALA  34  -5.749 -10.392   5.539
 1044    HA   ALA  34           HA       ALA  34  -6.907 -12.826   6.767
 1045   1HB   ALA  34          3HB       ALA  34  -5.052 -10.607   7.449
 1046   2HB   ALA  34          2HB       ALA  34  -6.036 -11.197   8.789
 1047   3HB   ALA  34          1HB       ALA  34  -4.977 -12.306   7.916
 1048    H    VAL  35           H        VAL  35  -7.393  -9.361   6.472
 1049    HA   VAL  35           HA       VAL  35  -9.540  -9.034   8.335
 1050    HB   VAL  35           HB       VAL  35  -8.295  -7.637   6.020
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.758  -7.531   5.528
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.979  -6.736   7.086
 1053   3HG1  VAL  35          1HG1      VAL  35 -10.018  -5.960   5.827
 1054   1HG2  VAL  35          2HG2      VAL  35  -7.591  -7.266   8.358
 1055   2HG2  VAL  35          1HG2      VAL  35  -8.233  -5.788   7.642
 1056   3HG2  VAL  35          3HG2      VAL  35  -9.223  -6.728   8.759
 1057    H    ALA  36           H        ALA  36  -9.419  -9.940   4.887
 1058    HA   ALA  36           HA       ALA  36 -12.288  -9.994   4.500
 1059   1HB   ALA  36          2HB       ALA  36 -10.352  -9.875   2.797
 1060   2HB   ALA  36          1HB       ALA  36 -10.191 -11.616   3.037
 1061   3HB   ALA  36          3HB       ALA  36 -11.691 -10.949   2.391
 1062    H    LYS  37           H        LYS  37  -9.915 -12.208   5.808
 1063    HA   LYS  37           HA       LYS  37 -11.625 -14.579   5.655
 1064   1HB   LYS  37          2HB       LYS  37  -8.921 -13.821   6.392
 1065   2HB   LYS  37          1HB       LYS  37  -9.614 -14.881   7.620
 1066   1HG   LYS  37          2HG       LYS  37  -9.598 -16.679   6.242
 1067   2HG   LYS  37          1HG       LYS  37 -10.193 -15.740   4.872
 1068   1HD   LYS  37          2HD       LYS  37  -7.982 -14.894   4.400
 1069   2HD   LYS  37          1HD       LYS  37  -7.343 -15.600   5.883
 1070   1HE   LYS  37          2HE       LYS  37  -8.246 -17.861   4.852
 1071   2HE   LYS  37          1HE       LYS  37  -8.114 -16.966   3.324
 1072   1HZ   LYS  37          3HZ       LYS  37  -5.928 -16.820   5.288
 1073   2HZ   LYS  37          2HZ       LYS  37  -6.036 -18.177   4.270
 1074   3HZ   LYS  37          1HZ       LYS  37  -5.871 -16.624   3.604
 1075    H    ARG  38           H        ARG  38 -11.032 -11.985   7.938
 1076    HA   ARG  38           HA       ARG  38 -12.380 -13.308  10.170
 1077   1HB   ARG  38          2HB       ARG  38 -11.781 -10.366   9.756
 1078   2HB   ARG  38          1HB       ARG  38 -11.894 -11.240  11.284
 1079   1HG   ARG  38          2HG       ARG  38  -9.936 -12.556   9.680
 1080   2HG   ARG  38          1HG       ARG  38  -9.579 -10.829   9.654
 1081   1HD   ARG  38          2HD       ARG  38 -10.220 -11.290  12.319
 1082   2HD   ARG  38          1HD       ARG  38  -9.295 -12.733  11.858
 1083    HE   ARG  38           HE       ARG  38  -7.610 -11.052  10.861
 1084   1HH1  ARG  38          2HH1      ARG  38  -7.966  -8.479  11.195
 1085   2HH1  ARG  38          1HH1      ARG  38  -7.734  -8.061  12.860
 1086   1HH2  ARG  38          1HH2      ARG  38  -8.071 -11.323  13.998
 1087   2HH2  ARG  38          2HH2      ARG  38  -7.796  -9.673  14.450
 1088    H    ILE  39           H        ILE  39 -13.154 -11.013   7.609
 1089    HA   ILE  39           HA       ILE  39 -15.747 -10.202   8.505
 1090    HB   ILE  39           HB       ILE  39 -14.263 -10.402   5.892
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.958  -8.590   7.733
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.128  -8.053   6.064
 1093   1HG2  ILE  39          2HG2      ILE  39 -17.189  -9.859   6.290
 1094   2HG2  ILE  39          1HG2      ILE  39 -16.313  -9.013   5.015
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.390 -10.775   5.012
 1096   1HD1  ILE  39          1HD1      ILE  39 -16.727  -8.347   7.326
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.697  -7.254   8.245
 1098   3HD1  ILE  39          2HD1      ILE  39 -16.020  -6.932   6.545
 1099    H    GLU  40           H        GLU  40 -14.681 -12.857   6.364
 1100    HA   GLU  40           HA       GLU  40 -17.300 -13.940   5.893
 1101   1HB   GLU  40          2HB       GLU  40 -15.976 -15.944   5.220
 1102   2HB   GLU  40          1HB       GLU  40 -15.302 -14.460   4.548
 1103   1HG   GLU  40          2HG       GLU  40 -13.567 -14.399   6.200
 1104   2HG   GLU  40          1HG       GLU  40 -14.332 -15.680   7.140
 1105    H    ALA  41           H        ALA  41 -14.901 -14.336   8.450
 1106    HA   ALA  41           HA       ALA  41 -15.981 -16.591   9.807
 1107   1HB   ALA  41          3HB       ALA  41 -13.895 -14.893  10.146
 1108   2HB   ALA  41          2HB       ALA  41 -14.984 -14.267  11.386
 1109   3HB   ALA  41          1HB       ALA  41 -14.471 -15.954  11.433
 1110    H    LEU  42           H        LEU  42 -16.868 -13.166   9.841
 1111    HA   LEU  42           HA       LEU  42 -18.931 -13.460  11.885
 1112   1HB   LEU  42          2HB       LEU  42 -18.058 -11.370   9.885
 1113   2HB   LEU  42          1HB       LEU  42 -19.550 -11.149  10.784
 1114    HG   LEU  42           HG       LEU  42 -18.150 -10.090  12.250
 1115   1HD1  LEU  42          3HD1      LEU  42 -18.930 -12.242  13.375
 1116   2HD1  LEU  42          2HD1      LEU  42 -17.317 -12.881  13.056
 1117   3HD1  LEU  42          1HD1      LEU  42 -17.516 -11.468  14.092
 1118   1HD2  LEU  42          2HD2      LEU  42 -16.230 -10.520  10.608
 1119   2HD2  LEU  42          1HD2      LEU  42 -15.792 -10.303  12.302
 1120   3HD2  LEU  42          3HD2      LEU  42 -15.845 -11.922  11.606
 1121    H    GLU  43           H        GLU  43 -18.729 -13.560   8.370
 1122    HA   GLU  43           HA       GLU  43 -21.561 -13.527   7.820
 1123   1HB   GLU  43          2HB       GLU  43 -19.207 -14.735   6.328
 1124   2HB   GLU  43          1HB       GLU  43 -20.780 -14.348   5.625
 1125   1HG   GLU  43          2HG       GLU  43 -20.071 -11.998   6.894
 1126   2HG   GLU  43          1HG       GLU  43 -18.536 -12.576   6.248
 1127    H    ASN  44           H        ASN  44 -19.442 -15.895   9.126
 1128    HA   ASN  44           HA       ASN  44 -20.860 -18.282   8.281
 1129   1HB   ASN  44          2HB       ASN  44 -18.924 -17.567  10.500
 1130   2HB   ASN  44          1HB       ASN  44 -19.520 -19.209  10.267
 1131   1HD2  ASN  44          2HD2      ASN  44 -17.835 -18.291   6.753
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.366 -17.733   7.221
 1133    H    LYS  45           H        LYS  45 -21.225 -15.919  10.836
 1134    HA   LYS  45           HA       LYS  45 -23.423 -17.552  12.058
 1135   1HB   LYS  45          2HB       LYS  45 -21.529 -15.418  13.064
 1136   2HB   LYS  45          1HB       LYS  45 -22.973 -15.869  13.970
 1137   1HG   LYS  45          2HG       LYS  45 -21.051 -17.168  14.764
 1138   2HG   LYS  45          1HG       LYS  45 -22.211 -18.234  13.969
 1139   1HD   LYS  45          2HD       LYS  45 -20.836 -18.617  12.165
 1140   2HD   LYS  45          1HD       LYS  45 -20.085 -17.024  12.265
 1141   1HE   LYS  45          2HE       LYS  45 -18.323 -18.009  13.298
 1142   2HE   LYS  45          1HE       LYS  45 -19.395 -18.361  14.668
 1143   1HZ   LYS  45          2HZ       LYS  45 -20.230 -20.233  13.077
 1144   2HZ   LYS  45          1HZ       LYS  45 -18.692 -20.061  12.378
 1145   3HZ   LYS  45          3HZ       LYS  45 -18.835 -20.473  14.016
 1146    H    ILE  46           H        ILE  46 -22.751 -14.823  10.120
 1147    HA   ILE  46           HA       ILE  46 -25.299 -13.470  10.886
 1148    HB   ILE  46           HB       ILE  46 -22.915 -12.652   9.187
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.115 -12.298  11.322
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.031 -10.809  11.146
 1151   1HG2  ILE  46          3HG2      ILE  46 -25.594 -11.408   9.643
 1152   2HG2  ILE  46          2HG2      ILE  46 -24.189 -10.346   9.538
 1153   3HG2  ILE  46          1HG2      ILE  46 -24.590 -11.412   8.193
 1154   1HD1  ILE  46          1HD1      ILE  46 -24.985 -11.918  12.236
 1155   2HD1  ILE  46          3HD1      ILE  46 -23.989 -13.350  12.495
 1156   3HD1  ILE  46          2HD1      ILE  46 -23.575 -11.833  13.294
 1157    H    ILE  47           HN       ILE  47 -23.945 -15.590   8.577
 1158    HA   ILE  47           HA       ILE  47 -25.221 -14.921   6.152
 1159    HB   ILE  47           HB       ILE  47 -23.626 -16.691   6.237
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.973 -18.490   6.060
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.045 -17.059   5.031
 1162   1HG2  ILE  47          2HG2      ILE  47 -25.227 -17.492   8.598
 1163   2HG2  ILE  47          1HG2      ILE  47 -24.578 -18.821   7.639
 1164   3HG2  ILE  47          3HG2      ILE  47 -23.490 -17.614   8.325
 1165   1HD1  ILE  47          2HD1      ILE  47 -23.414 -18.349   5.002
 1166   2HD1  ILE  47          1HD1      ILE  47 -24.703 -19.404   4.424
 1167   3HD1  ILE  47          3HD1      ILE  47 -24.430 -17.842   3.652
   
  No H/Q in entry =        1167
  Start of MODEL   10
    1   1H    GLY   1          3H        GLY   1  22.208   9.754 -32.073
    2   2H    GLY   1          2H        GLY   1  23.495  10.781 -32.490
    3   3H    GLY   1          1H        GLY   1  23.047  10.596 -30.862
    4   1HA   GLY   1          2HA       GLY   1  22.233  12.697 -31.662
    5   2HA   GLY   1          1HA       GLY   1  21.432  11.873 -33.000
    6    H    SER   2           H        SER   2  19.416  11.015 -32.656
    7    HA   SER   2           HA       SER   2  18.245  11.386 -29.939
    8   1HB   SER   2          2HB       SER   2  17.445  11.995 -32.546
    9   2HB   SER   2          1HB       SER   2  16.475  10.586 -32.124
   10    HG   SER   2           HG       SER   2  15.479  12.523 -31.453
   11    H    HIS   3           H        HIS   3  16.236   9.588 -29.868
   12    HA   HIS   3           HA       HIS   3  15.745   7.308 -29.466
   13   1HB   HIS   3          2HB       HIS   3  17.295   7.541 -31.951
   14   2HB   HIS   3          1HB       HIS   3  17.420   5.948 -31.206
   15    HD1  HIS   3           HD1      HIS   3  15.951   5.190 -33.360
   16    HD2  HIS   3           HD2      HIS   3  13.990   7.570 -30.554
   17    HE1  HIS   3           HE1      HIS   3  13.472   4.943 -33.817
   18    H    MET   4           H        MET   4  17.089   5.097 -29.061
   19    HA   MET   4           HA       MET   4  18.670   4.020 -27.669
   20   1HB   MET   4          2HB       MET   4  20.015   6.093 -29.263
   21   2HB   MET   4          1HB       MET   4  20.899   5.649 -27.803
   22   1HG   MET   4          2HG       MET   4  20.830   3.293 -28.429
   23   2HG   MET   4          1HG       MET   4  19.840   3.668 -29.839
   24   1HE   MET   4          3HE       MET   4  21.069   2.764 -31.598
   25   2HE   MET   4          2HE       MET   4  22.786   2.941 -31.957
   26   3HE   MET   4          1HE       MET   4  22.279   2.006 -30.552
   27    H    GLU   5           H        GLU   5  20.135   4.500 -25.671
   28    HA   GLU   5           HA       GLU   5  19.874   6.980 -24.235
   29   1HB   GLU   5          2HB       GLU   5  18.100   6.384 -22.704
   30   2HB   GLU   5          1HB       GLU   5  17.494   6.106 -24.338
   31   1HG   GLU   5          2HG       GLU   5  18.386   3.684 -24.017
   32   2HG   GLU   5          1HG       GLU   5  18.397   4.081 -22.298
   33    H    GLU   6           H        GLU   6  19.703   5.838 -21.598
   34    HA   GLU   6           HA       GLU   6  21.823   3.763 -21.465
   35   1HB   GLU   6          2HB       GLU   6  22.140   6.662 -21.005
   36   2HB   GLU   6          1HB       GLU   6  22.768   5.654 -19.700
   37   1HG   GLU   6          2HG       GLU   6  23.489   4.534 -22.270
   38   2HG   GLU   6          1HG       GLU   6  24.026   6.210 -22.159
   39    H    ASP   7           H        ASP   7  22.385   3.839 -18.801
   40    HA   ASP   7           HA       ASP   7  20.208   4.361 -17.043
   41   1HB   ASP   7          2HB       ASP   7  19.193   2.613 -18.518
   42   2HB   ASP   7          1HB       ASP   7  20.469   1.501 -18.019
   43    HA   PRO   8           HA       PRO   8  24.262   3.053 -15.219
   44   1HB   PRO   8          2HB       PRO   8  24.720   5.365 -13.830
   45   2HB   PRO   8          1HB       PRO   8  25.226   5.139 -15.516
   46   1HG   PRO   8          2HG       PRO   8  22.890   6.616 -14.424
   47   2HG   PRO   8          1HG       PRO   8  23.923   7.000 -15.807
   48   1HD   PRO   8          2HD       PRO   8  21.422   5.886 -16.011
   49   2HD   PRO   8          1HD       PRO   8  22.696   5.718 -17.239
   50    H    CYS   9           H        CYS   9  21.697   5.030 -13.706
   51    HA   CYS   9           HA       CYS   9  21.856   3.260 -11.292
   52   1HB   CYS   9          2HB       CYS   9  21.269   6.174 -11.782
   53   2HB   CYS   9          1HB       CYS   9  20.677   5.389 -10.317
   54    H    GLU  10           H        GLU  10  20.366   2.129 -13.251
   55    HA   GLU  10           HA       GLU  10  18.179   1.520 -13.930
   56   1HB   GLU  10          2HB       GLU  10  18.124   2.050 -10.955
   57   2HB   GLU  10          1HB       GLU  10  16.707   1.416 -11.794
   58   1HG   GLU  10          2HG       GLU  10  17.783  -0.582 -12.376
   59   2HG   GLU  10          1HG       GLU  10  19.392   0.114 -12.176
   60    H    CYS  11           H        CYS  11  18.727   4.259 -14.528
   61    HA   CYS  11           HA       CYS  11  17.098   6.274 -13.613
   62   1HB   CYS  11          2HB       CYS  11  18.127   5.416 -16.275
   63   2HB   CYS  11          1HB       CYS  11  16.924   6.711 -16.258
   64    H    LYS  12           H        LYS  12  16.079   3.473 -15.507
   65    HA   LYS  12           HA       LYS  12  13.249   4.443 -15.263
   66   1HB   LYS  12          2HB       LYS  12  14.661   2.839 -17.416
   67   2HB   LYS  12          1HB       LYS  12  12.918   3.111 -17.382
   68   1HG   LYS  12          2HG       LYS  12  13.301   5.034 -18.495
   69   2HG   LYS  12          1HG       LYS  12  14.022   5.653 -17.009
   70   1HD   LYS  12          2HD       LYS  12  16.213   4.710 -17.708
   71   2HD   LYS  12          1HD       LYS  12  15.480   4.180 -19.223
   72   1HE   LYS  12          2HE       LYS  12  14.726   6.774 -19.278
   73   2HE   LYS  12          1HE       LYS  12  16.238   6.925 -18.358
   74   1HZ   LYS  12          1HZ       LYS  12  16.008   5.311 -20.834
   75   2HZ   LYS  12          3HZ       LYS  12  16.502   6.934 -20.842
   76   3HZ   LYS  12          2HZ       LYS  12  17.428   5.770 -20.022
   77    H    SER  13           H        SER  13  15.473   2.108 -14.275
   78    HA   SER  13           HA       SER  13  13.639  -0.183 -14.163
   79   1HB   SER  13          2HB       SER  13  16.444   0.519 -13.445
   80   2HB   SER  13          1HB       SER  13  15.726  -0.835 -12.580
   81    HG   SER  13           HG       SER  13  15.490  -1.911 -14.451
   82    H    ILE  14           H        ILE  14  14.695   2.400 -12.048
   83    HA   ILE  14           HA       ILE  14  13.528   1.278  -9.608
   84    HB   ILE  14           HB       ILE  14  14.690   3.943 -10.470
   85   1HG1  ILE  14          2HG1      ILE  14  15.832   2.098  -8.405
   86   2HG1  ILE  14          1HG1      ILE  14  16.023   1.692 -10.106
   87   1HG2  ILE  14          1HG2      ILE  14  13.777   3.073  -7.710
   88   2HG2  ILE  14          3HG2      ILE  14  14.694   4.537  -8.059
   89   3HG2  ILE  14          2HG2      ILE  14  13.057   4.353  -8.686
   90   1HD1  ILE  14          2HD1      ILE  14  17.019   3.915 -10.529
   91   2HD1  ILE  14          1HD1      ILE  14  16.848   4.312  -8.819
   92   3HD1  ILE  14          3HD1      ILE  14  17.941   3.021  -9.321
   93    H    VAL  15           H        VAL  15  12.778   3.837 -11.932
   94    HA   VAL  15           HA       VAL  15  10.257   4.570 -10.663
   95    HB   VAL  15           HB       VAL  15  10.970   5.160 -13.529
   96   1HG1  VAL  15          1HG1      VAL  15   9.746   6.668 -11.208
   97   2HG1  VAL  15          3HG1      VAL  15  10.210   7.460 -12.713
   98   3HG1  VAL  15          2HG1      VAL  15   8.971   6.204 -12.723
   99   1HG2  VAL  15          3HG2      VAL  15  12.479   6.053 -11.069
  100   2HG2  VAL  15          2HG2      VAL  15  13.122   5.510 -12.618
  101   3HG2  VAL  15          1HG2      VAL  15  12.377   7.098 -12.486
  102    H    LYS  16           H        LYS  16  11.348   2.167 -12.901
  103    HA   LYS  16           HA       LYS  16   8.802   1.618 -14.202
  104   1HB   LYS  16          2HB       LYS  16  10.721   0.812 -15.325
  105   2HB   LYS  16          1HB       LYS  16  11.470   0.254 -13.830
  106   1HG   LYS  16          2HG       LYS  16  10.555  -1.579 -15.342
  107   2HG   LYS  16          1HG       LYS  16   9.985  -1.617 -13.673
  108   1HD   LYS  16          2HD       LYS  16   7.852  -1.364 -14.345
  109   2HD   LYS  16          1HD       LYS  16   8.273   0.090 -15.252
  110   1HE   LYS  16          2HE       LYS  16   7.561  -1.289 -16.995
  111   2HE   LYS  16          1HE       LYS  16   9.284  -1.713 -16.956
  112   1HZ   LYS  16          2HZ       LYS  16   8.452  -3.320 -15.076
  113   2HZ   LYS  16          1HZ       LYS  16   6.980  -3.202 -15.917
  114   3HZ   LYS  16          3HZ       LYS  16   8.364  -3.778 -16.710
  115    H    PHE  17           H        PHE  17  10.644   0.277 -11.472
  116    HA   PHE  17           HA       PHE  17   8.684  -1.675 -10.668
  117   1HB   PHE  17          2HB       PHE  17  10.780  -2.019  -9.729
  118   2HB   PHE  17          1HB       PHE  17  11.099  -0.293  -9.563
  119    HD1  PHE  17           HD1      PHE  17   9.422  -3.220  -8.058
  120    HD2  PHE  17           HD2      PHE  17  10.363   0.945  -7.625
  121    HE1  PHE  17           HE1      PHE  17   8.719  -3.306  -5.683
  122    HE2  PHE  17           HE2      PHE  17   9.663   0.863  -5.250
  123    HZ   PHE  17           HZ       PHE  17   8.840  -1.267  -4.275
  124    H    GLN  18           H        GLN  18   9.077   1.775 -10.155
  125    HA   GLN  18           HA       GLN  18   7.316   2.129  -7.930
  126   1HB   GLN  18          2HB       GLN  18   8.360   3.784 -10.203
  127   2HB   GLN  18          1HB       GLN  18   7.099   4.456  -9.168
  128   1HG   GLN  18          2HG       GLN  18   8.516   3.895  -7.176
  129   2HG   GLN  18          1HG       GLN  18   9.802   3.413  -8.283
  130   1HE2  GLN  18          2HE2      GLN  18  10.350   6.999  -7.395
  131   2HE2  GLN  18          1HE2      GLN  18  10.292   5.547  -6.522
  132    H    THR  19           H        THR  19   6.685   2.219 -11.445
  133    HA   THR  19           HA       THR  19   3.906   2.834 -11.348
  134    HB   THR  19           HB       THR  19   5.682   1.233 -13.207
  135    HG1  THR  19           HG1      THR  19   5.362   3.731 -12.851
  136   1HG2  THR  19          3HG2      THR  19   2.705   1.634 -13.296
  137   2HG2  THR  19          2HG2      THR  19   3.623   1.553 -14.800
  138   3HG2  THR  19          1HG2      THR  19   3.644   0.191 -13.680
  139    H    LYS  20           H        LYS  20   5.640  -0.250 -11.012
  140    HA   LYS  20           HA       LYS  20   3.340  -1.970 -10.941
  141   1HB   LYS  20          2HB       LYS  20   6.171  -2.058  -9.876
  142   2HB   LYS  20          1HB       LYS  20   5.053  -3.394  -9.594
  143   1HG   LYS  20          2HG       LYS  20   4.984  -2.550 -12.372
  144   2HG   LYS  20          1HG       LYS  20   6.622  -2.986 -11.884
  145   1HD   LYS  20          2HD       LYS  20   5.356  -5.042 -10.756
  146   2HD   LYS  20          1HD       LYS  20   4.167  -4.686 -12.010
  147   1HE   LYS  20          2HE       LYS  20   5.556  -6.121 -13.202
  148   2HE   LYS  20          1HE       LYS  20   6.388  -4.587 -13.528
  149   1HZ   LYS  20          1HZ       LYS  20   6.965  -6.223 -11.128
  150   2HZ   LYS  20          3HZ       LYS  20   7.808  -6.438 -12.583
  151   3HZ   LYS  20          2HZ       LYS  20   7.883  -4.948 -11.772
  152    H    VAL  21           H        VAL  21   5.006   0.010  -8.561
  153    HA   VAL  21           HA       VAL  21   3.512  -0.972  -6.252
  154    HB   VAL  21           HB       VAL  21   5.549   1.088  -6.961
  155   1HG1  VAL  21          3HG1      VAL  21   3.825   1.289  -4.476
  156   2HG1  VAL  21          2HG1      VAL  21   5.333   2.168  -4.724
  157   3HG1  VAL  21          1HG1      VAL  21   3.947   2.485  -5.766
  158   1HG2  VAL  21          2HG2      VAL  21   5.188  -1.185  -5.072
  159   2HG2  VAL  21          1HG2      VAL  21   6.581  -0.757  -6.065
  160   3HG2  VAL  21          3HG2      VAL  21   6.266   0.116  -4.566
  161    H    GLU  22           H        GLU  22   3.030   1.348  -8.779
  162    HA   GLU  22           HA       GLU  22   1.152   3.077  -7.399
  163   1HB   GLU  22          2HB       GLU  22   2.172   2.566 -10.161
  164   2HB   GLU  22          1HB       GLU  22   0.655   3.448 -10.022
  165   1HG   GLU  22          2HG       GLU  22   2.394   4.542  -8.073
  166   2HG   GLU  22          1HG       GLU  22   3.334   4.395  -9.558
  167    H    GLU  23           H        GLU  23   0.815   0.363  -9.705
  168    HA   GLU  23           HA       GLU  23  -2.097   0.357  -9.555
  169   1HB   GLU  23          2HB       GLU  23  -1.804  -1.708 -10.899
  170   2HB   GLU  23          1HB       GLU  23  -0.794  -0.401 -11.515
  171   1HG   GLU  23          2HG       GLU  23   1.175  -1.319 -10.550
  172   2HG   GLU  23          1HG       GLU  23   0.251  -2.413  -9.520
  173    H    LEU  24           H        LEU  24   0.543  -1.284  -7.884
  174    HA   LEU  24           HA       LEU  24  -1.070  -3.338  -6.640
  175   1HB   LEU  24          2HB       LEU  24   1.544  -2.948  -6.999
  176   2HB   LEU  24          1HB       LEU  24   1.419  -2.230  -5.393
  177    HG   LEU  24           HG       LEU  24   0.072  -4.415  -4.830
  178   1HD1  LEU  24          2HD1      LEU  24   1.577  -5.108  -7.357
  179   2HD1  LEU  24          1HD1      LEU  24   1.136  -6.337  -6.171
  180   3HD1  LEU  24          3HD1      LEU  24  -0.121  -5.403  -6.983
  181   1HD2  LEU  24          2HD2      LEU  24   2.969  -3.832  -4.956
  182   2HD2  LEU  24          1HD2      LEU  24   1.987  -4.364  -3.591
  183   3HD2  LEU  24          3HD2      LEU  24   2.566  -5.540  -4.771
  184    H    ILE  25           H        ILE  25   0.041  -0.102  -5.600
  185    HA   ILE  25           HA       ILE  25  -1.082  -0.228  -2.961
  186    HB   ILE  25           HB       ILE  25   0.310   1.608  -4.684
  187   1HG1  ILE  25          2HG1      ILE  25   1.112   2.483  -2.596
  188   2HG1  ILE  25          1HG1      ILE  25  -0.300   1.873  -1.732
  189   1HG2  ILE  25          2HG2      ILE  25  -1.894   2.768  -4.871
  190   2HG2  ILE  25          1HG2      ILE  25  -1.941   2.898  -3.113
  191   3HG2  ILE  25          3HG2      ILE  25  -0.684   3.735  -4.028
  192   1HD1  ILE  25          1HD1      ILE  25   0.946  -0.304  -3.136
  193   2HD1  ILE  25          3HD1      ILE  25   2.166   0.537  -2.180
  194   3HD1  ILE  25          2HD1      ILE  25   0.721  -0.103  -1.398
  195    H    ASN  26           H        ASN  26  -2.387   0.885  -6.093
  196    HA   ASN  26           HA       ASN  26  -4.873   1.916  -5.122
  197   1HB   ASN  26          2HB       ASN  26  -3.648   1.907  -7.469
  198   2HB   ASN  26          1HB       ASN  26  -4.610   0.452  -7.731
  199   1HD2  ASN  26          2HD2      ASN  26  -7.727   2.215  -7.830
  200   2HD2  ASN  26          1HD2      ASN  26  -7.023   0.699  -7.538
  201    H    THR  27           H        THR  27  -3.856  -1.326  -6.106
  202    HA   THR  27           HA       THR  27  -6.406  -2.628  -5.881
  203    HB   THR  27           HB       THR  27  -3.505  -3.471  -5.729
  204    HG1  THR  27           HG1      THR  27  -4.867  -2.773  -7.690
  205   1HG2  THR  27          1HG2      THR  27  -6.003  -5.100  -5.365
  206   2HG2  THR  27          3HG2      THR  27  -4.591  -5.816  -6.142
  207   3HG2  THR  27          2HG2      THR  27  -4.472  -5.201  -4.494
  208    H    LEU  28           H        LEU  28  -3.860  -1.868  -3.528
  209    HA   LEU  28           HA       LEU  28  -4.924  -3.516  -1.393
  210   1HB   LEU  28          2HB       LEU  28  -3.013  -1.192  -1.647
  211   2HB   LEU  28          1HB       LEU  28  -3.453  -1.817  -0.057
  212    HG   LEU  28           HG       LEU  28  -2.660  -3.818  -2.114
  213   1HD1  LEU  28          2HD1      LEU  28  -0.841  -1.721  -0.968
  214   2HD1  LEU  28          1HD1      LEU  28  -0.221  -3.354  -1.210
  215   3HD1  LEU  28          3HD1      LEU  28  -0.841  -2.435  -2.581
  216   1HD2  LEU  28          1HD2      LEU  28  -2.486  -3.419   0.858
  217   2HD2  LEU  28          3HD2      LEU  28  -3.141  -4.783  -0.045
  218   3HD2  LEU  28          2HD2      LEU  28  -1.395  -4.564   0.078
  219    H    GLN  29           H        GLN  29  -5.259  -0.085  -2.283
  220    HA   GLN  29           HA       GLN  29  -6.994   0.611  -0.074
  221   1HB   GLN  29          2HB       GLN  29  -5.502   1.988  -1.786
  222   2HB   GLN  29          1HB       GLN  29  -6.982   1.988  -2.744
  223   1HG   GLN  29          2HG       GLN  29  -7.106   2.736   0.162
  224   2HG   GLN  29          1HG       GLN  29  -6.564   3.928  -1.018
  225   1HE2  GLN  29          2HE2      GLN  29 -10.457   3.484  -0.594
  226   2HE2  GLN  29          1HE2      GLN  29  -9.284   3.148   0.586
  227    H    GLN  30           H        GLN  30  -7.384  -1.121  -2.996
  228    HA   GLN  30           HA       GLN  30 -10.230  -0.574  -3.407
  229   1HB   GLN  30          2HB       GLN  30  -8.129  -2.449  -4.492
  230   2HB   GLN  30          1HB       GLN  30  -9.821  -2.646  -4.945
  231   1HG   GLN  30          2HG       GLN  30  -9.005   0.133  -5.114
  232   2HG   GLN  30          1HG       GLN  30  -7.988  -0.896  -6.120
  233   1HE2  GLN  30          2HE2      GLN  30 -10.928  -0.045  -8.209
  234   2HE2  GLN  30          1HE2      GLN  30  -9.601   0.785  -7.552
  235    H    LYS  31           H        LYS  31  -8.319  -3.414  -2.379
  236    HA   LYS  31           HA       LYS  31 -10.553  -4.996  -1.519
  237   1HB   LYS  31          2HB       LYS  31  -7.586  -4.902  -0.952
  238   2HB   LYS  31          1HB       LYS  31  -8.619  -6.091  -0.156
  239   1HG   LYS  31          2HG       LYS  31  -9.414  -6.845  -2.399
  240   2HG   LYS  31          1HG       LYS  31  -8.277  -5.722  -3.146
  241   1HD   LYS  31          2HD       LYS  31  -6.428  -6.878  -1.871
  242   2HD   LYS  31          1HD       LYS  31  -7.610  -8.092  -1.379
  243   1HE   LYS  31          2HE       LYS  31  -7.112  -7.396  -4.290
  244   2HE   LYS  31          1HE       LYS  31  -6.254  -8.704  -3.452
  245   1HZ   LYS  31          3HZ       LYS  31  -8.793  -9.126  -2.688
  246   2HZ   LYS  31          2HZ       LYS  31  -9.028  -8.550  -4.269
  247   3HZ   LYS  31          1HZ       LYS  31  -8.051  -9.913  -3.995
  248    H    LEU  32           H        LEU  32  -8.908  -2.281  -0.166
  249    HA   LEU  32           HA       LEU  32  -9.650  -2.747   2.625
  250   1HB   LEU  32          2HB       LEU  32  -7.715  -1.356   1.502
  251   2HB   LEU  32          1HB       LEU  32  -8.941  -0.091   1.389
  252    HG   LEU  32           HG       LEU  32  -9.317  -0.180   3.795
  253   1HD1  LEU  32          1HD1      LEU  32  -7.522  -2.577   3.556
  254   2HD1  LEU  32          3HD1      LEU  32  -7.543  -1.663   5.064
  255   3HD1  LEU  32          2HD1      LEU  32  -9.027  -2.398   4.459
  256   1HD2  LEU  32          1HD2      LEU  32  -6.596   0.237   2.672
  257   2HD2  LEU  32          3HD2      LEU  32  -7.629   1.356   3.562
  258   3HD2  LEU  32          2HD2      LEU  32  -6.701   0.132   4.429
  259    H    GLU  33           H        GLU  33 -10.718  -0.490   0.055
  260    HA   GLU  33           HA       GLU  33 -12.926   0.612   1.533
  261   1HB   GLU  33          2HB       GLU  33 -11.893   1.685  -0.416
  262   2HB   GLU  33          1HB       GLU  33 -12.351   0.323  -1.437
  263   1HG   GLU  33          2HG       GLU  33 -14.570   0.941  -1.512
  264   2HG   GLU  33          1HG       GLU  33 -14.524   1.690   0.084
  265    H    ALA  34           H        ALA  34 -12.427  -2.427   0.050
  266    HA   ALA  34           HA       ALA  34 -15.308  -2.995  -0.354
  267   1HB   ALA  34          2HB       ALA  34 -12.756  -3.946  -1.307
  268   2HB   ALA  34          1HB       ALA  34 -13.635  -5.297  -0.588
  269   3HB   ALA  34          3HB       ALA  34 -14.364  -4.368  -1.898
  270    H    VAL  35           H        VAL  35 -12.578  -3.743   1.729
  271    HA   VAL  35           HA       VAL  35 -13.754  -5.760   3.365
  272    HB   VAL  35           HB       VAL  35 -11.554  -3.743   3.486
  273   1HG1  VAL  35          1HG1      VAL  35 -12.645  -3.636   5.740
  274   2HG1  VAL  35          3HG1      VAL  35 -12.349  -5.365   5.911
  275   3HG1  VAL  35          2HG1      VAL  35 -10.993  -4.246   5.780
  276   1HG2  VAL  35          3HG2      VAL  35 -11.498  -6.151   2.540
  277   2HG2  VAL  35          2HG2      VAL  35 -10.177  -5.653   3.599
  278   3HG2  VAL  35          1HG2      VAL  35 -11.482  -6.661   4.227
  279    H    ALA  36           H        ALA  36 -13.806  -2.202   3.507
  280    HA   ALA  36           HA       ALA  36 -15.250  -1.994   5.994
  281   1HB   ALA  36          3HB       ALA  36 -13.905  -0.222   4.767
  282   2HB   ALA  36          2HB       ALA  36 -15.234  -0.112   3.612
  283   3HB   ALA  36          1HB       ALA  36 -15.498   0.319   5.301
  284    H    LYS  37           H        LYS  37 -16.145  -2.629   2.676
  285    HA   LYS  37           HA       LYS  37 -18.977  -2.022   2.958
  286   1HB   LYS  37          2HB       LYS  37 -17.081  -2.774   0.958
  287   2HB   LYS  37          1HB       LYS  37 -18.394  -3.951   0.909
  288   1HG   LYS  37          2HG       LYS  37 -19.575  -2.435  -0.267
  289   2HG   LYS  37          1HG       LYS  37 -19.678  -1.486   1.218
  290   1HD   LYS  37          2HD       LYS  37 -17.840  -0.139   0.635
  291   2HD   LYS  37          1HD       LYS  37 -17.246  -1.303  -0.550
  292   1HE   LYS  37          2HE       LYS  37 -18.503  -0.376  -2.197
  293   2HE   LYS  37          1HE       LYS  37 -19.957  -0.397  -1.179
  294   1HZ   LYS  37          3HZ       LYS  37 -17.790   1.483  -0.545
  295   2HZ   LYS  37          2HZ       LYS  37 -18.853   1.864  -1.814
  296   3HZ   LYS  37          1HZ       LYS  37 -19.453   1.622  -0.243
  297    H    ARG  38           H        ARG  38 -16.950  -4.886   3.345
  298    HA   ARG  38           HA       ARG  38 -19.148  -6.752   3.665
  299   1HB   ARG  38          2HB       ARG  38 -16.299  -6.975   4.679
  300   2HB   ARG  38          1HB       ARG  38 -17.371  -8.284   4.184
  301   1HG   ARG  38          2HG       ARG  38 -17.092  -6.379   2.031
  302   2HG   ARG  38          1HG       ARG  38 -15.501  -6.913   2.572
  303   1HD   ARG  38          2HD       ARG  38 -15.878  -8.730   1.244
  304   2HD   ARG  38          1HD       ARG  38 -16.964  -9.275   2.539
  305    HE   ARG  38           HE       ARG  38 -17.823  -7.800   0.093
  306   1HH1  ARG  38          2HH1      ARG  38 -19.805  -6.889   1.772
  307   2HH1  ARG  38          1HH1      ARG  38 -20.913  -8.199   2.005
  308   1HH2  ARG  38          1HH2      ARG  38 -18.681 -10.623   0.921
  309   2HH2  ARG  38          2HH2      ARG  38 -20.277 -10.315   1.521
  310    H    ILE  39           H        ILE  39 -17.070  -4.850   5.798
  311    HA   ILE  39           HA       ILE  39 -17.876  -5.843   8.324
  312    HB   ILE  39           HB       ILE  39 -17.022  -3.141   7.259
  313   1HG1  ILE  39          2HG1      ILE  39 -15.468  -5.198   7.393
  314   2HG1  ILE  39          1HG1      ILE  39 -14.889  -3.706   8.129
  315   1HG2  ILE  39          2HG2      ILE  39 -17.609  -3.953  10.118
  316   2HG2  ILE  39          1HG2      ILE  39 -16.635  -2.547   9.689
  317   3HG2  ILE  39          3HG2      ILE  39 -18.330  -2.623   9.211
  318   1HD1  ILE  39          1HD1      ILE  39 -16.284  -5.936   9.632
  319   2HD1  ILE  39          3HD1      ILE  39 -14.541  -5.689   9.592
  320   3HD1  ILE  39          2HD1      ILE  39 -15.583  -4.477  10.335
  321    H    GLU  40           H        GLU  40 -19.259  -3.302   6.257
  322    HA   GLU  40           HA       GLU  40 -21.434  -2.563   7.965
  323   1HB   GLU  40          2HB       GLU  40 -21.303  -2.619   4.933
  324   2HB   GLU  40          1HB       GLU  40 -22.314  -1.566   5.922
  325   1HG   GLU  40          2HG       GLU  40 -19.569  -1.324   6.762
  326   2HG   GLU  40          1HG       GLU  40 -19.677  -1.064   5.021
  327    H    ALA  41           H        ALA  41 -20.980  -5.122   5.564
  328    HA   ALA  41           HA       ALA  41 -23.658  -6.077   5.380
  329   1HB   ALA  41          2HB       ALA  41 -21.162  -6.738   4.412
  330   2HB   ALA  41          1HB       ALA  41 -21.503  -8.095   5.484
  331   3HB   ALA  41          3HB       ALA  41 -22.611  -7.712   4.166
  332    H    LEU  42           H        LEU  42 -21.112  -6.631   7.765
  333    HA   LEU  42           HA       LEU  42 -22.675  -8.558   9.318
  334   1HB   LEU  42          2HB       LEU  42 -20.131  -6.968   9.784
  335   2HB   LEU  42          1HB       LEU  42 -20.751  -8.144  10.934
  336    HG   LEU  42           HG       LEU  42 -19.439  -9.613   9.803
  337   1HD1  LEU  42          2HD1      LEU  42 -21.697 -10.336   9.098
  338   2HD1  LEU  42          1HD1      LEU  42 -21.579  -9.298   7.677
  339   3HD1  LEU  42          3HD1      LEU  42 -20.497 -10.679   7.852
  340   1HD2  LEU  42          3HD2      LEU  42 -19.084  -7.311   8.173
  341   2HD2  LEU  42          2HD2      LEU  42 -18.042  -8.729   8.294
  342   3HD2  LEU  42          1HD2      LEU  42 -19.338  -8.687   7.098
  343    H    GLU  43           H        GLU  43 -22.207  -5.091   9.199
  344    HA   GLU  43           HA       GLU  43 -23.228  -4.481  11.842
  345   1HB   GLU  43          2HB       GLU  43 -23.065  -2.887   9.261
  346   2HB   GLU  43          1HB       GLU  43 -23.331  -2.200  10.864
  347   1HG   GLU  43          2HG       GLU  43 -21.106  -3.829  11.206
  348   2HG   GLU  43          1HG       GLU  43 -20.845  -3.088   9.629
  349    H    ASN  44           H        ASN  44 -24.640  -5.423   8.857
  350    HA   ASN  44           HA       ASN  44 -27.255  -4.210   9.212
  351   1HB   ASN  44          2HB       ASN  44 -26.103  -6.489   7.584
  352   2HB   ASN  44          1HB       ASN  44 -27.802  -6.030   7.474
  353   1HD2  ASN  44          2HD2      ASN  44 -26.939  -2.726   6.112
  354   2HD2  ASN  44          1HD2      ASN  44 -27.937  -3.374   7.322
  355    H    LYS  45           H        LYS  45 -25.615  -6.991  10.481
  356    HA   LYS  45           HA       LYS  45 -28.185  -8.008  11.660
  357   1HB   LYS  45          2HB       LYS  45 -25.576  -9.386  10.933
  358   2HB   LYS  45          1HB       LYS  45 -26.929 -10.184  11.735
  359   1HG   LYS  45          2HG       LYS  45 -27.175 -10.661   9.405
  360   2HG   LYS  45          1HG       LYS  45 -28.372  -9.419   9.774
  361   1HD   LYS  45          2HD       LYS  45 -27.330  -7.858   8.490
  362   2HD   LYS  45          1HD       LYS  45 -25.724  -8.370   9.004
  363   1HE   LYS  45          2HE       LYS  45 -25.456  -9.635   7.137
  364   2HE   LYS  45          1HE       LYS  45 -27.031 -10.417   7.376
  365   1HZ   LYS  45          3HZ       LYS  45 -27.865  -8.023   6.717
  366   2HZ   LYS  45          2HZ       LYS  45 -26.376  -7.973   5.902
  367   3HZ   LYS  45          1HZ       LYS  45 -27.508  -9.185   5.535
  368    H    ILE  46           H        ILE  46 -25.179  -6.530  12.315
  369    HA   ILE  46           HA       ILE  46 -25.095  -7.523  15.126
  370    HB   ILE  46           HB       ILE  46 -23.218  -5.937  13.343
  371   1HG1  ILE  46          2HG1      ILE  46 -22.908  -8.193  12.792
  372   2HG1  ILE  46          1HG1      ILE  46 -21.725  -7.975  14.074
  373   1HG2  ILE  46          1HG2      ILE  46 -22.996  -6.614  16.283
  374   2HG2  ILE  46          3HG2      ILE  46 -21.616  -6.133  15.294
  375   3HG2  ILE  46          2HG2      ILE  46 -22.956  -5.014  15.542
  376   1HD1  ILE  46          2HD1      ILE  46 -23.644  -8.719  15.667
  377   2HD1  ILE  46          1HD1      ILE  46 -24.400  -9.348  14.203
  378   3HD1  ILE  46          3HD1      ILE  46 -22.822  -9.951  14.708
  379    H    ILE  47           HN       ILE  47 -25.925  -4.764  13.176
  380    HA   ILE  47           HA       ILE  47 -26.563  -3.262  15.686
  381    HB   ILE  47           HB       ILE  47 -24.404  -2.715  14.202
  382   1HG1  ILE  47          2HG1      ILE  47 -25.579  -0.167  14.841
  383   2HG1  ILE  47          1HG1      ILE  47 -26.032  -1.340  16.078
  384   1HG2  ILE  47          2HG2      ILE  47 -26.328  -2.224  12.310
  385   2HG2  ILE  47          1HG2      ILE  47 -26.095  -0.617  12.996
  386   3HG2  ILE  47          3HG2      ILE  47 -24.725  -1.492  12.312
  387   1HD1  ILE  47          1HD1      ILE  47 -23.382  -1.940  15.694
  388   2HD1  ILE  47          3HD1      ILE  47 -23.388  -0.194  15.458
  389   3HD1  ILE  47          2HD1      ILE  47 -23.992  -0.882  16.966
  390   1H    GLY   1          3H        GLY   1  27.021  28.334  -9.217
  391   2H    GLY   1          2H        GLY   1  28.602  28.479  -9.820
  392   3H    GLY   1          1H        GLY   1  27.850  26.957  -9.757
  393   1HA   GLY   1          2HA       GLY   1  29.425  27.119  -7.968
  394   2HA   GLY   1          1HA       GLY   1  28.664  28.619  -7.435
  395    H    SER   2           H        SER   2  26.884  28.484  -6.105
  396    HA   SER   2           HA       SER   2  25.990  25.738  -5.347
  397   1HB   SER   2          2HB       SER   2  26.778  28.020  -3.938
  398   2HB   SER   2          1HB       SER   2  25.025  27.994  -3.762
  399    HG   SER   2           HG       SER   2  26.233  26.746  -2.177
  400    H    HIS   3           H        HIS   3  23.517  26.180  -4.334
  401    HA   HIS   3           HA       HIS   3  21.248  26.422  -4.959
  402   1HB   HIS   3          2HB       HIS   3  22.764  28.797  -5.840
  403   2HB   HIS   3          1HB       HIS   3  21.235  28.568  -6.688
  404    HD1  HIS   3           HD1      HIS   3  20.565  30.807  -5.276
  405    HD2  HIS   3           HD2      HIS   3  21.005  27.291  -3.078
  406    HE1  HIS   3           HE1      HIS   3  19.421  31.205  -3.050
  407    H    MET   4           H        MET   4  19.902  26.830  -7.196
  408    HA   MET   4           HA       MET   4  19.356  25.895  -9.298
  409   1HB   MET   4          2HB       MET   4  22.139  26.832  -9.318
  410   2HB   MET   4          1HB       MET   4  21.816  25.601 -10.539
  411   1HG   MET   4          2HG       MET   4  19.900  26.906 -11.366
  412   2HG   MET   4          1HG       MET   4  20.191  28.132 -10.132
  413   1HE   MET   4          3HE       MET   4  20.512  30.091 -11.266
  414   2HE   MET   4          2HE       MET   4  21.524  30.427 -12.668
  415   3HE   MET   4          1HE       MET   4  20.072  29.445 -12.852
  416    H    GLU   5           H        GLU   5  19.878  23.911 -10.738
  417    HA   GLU   5           HA       GLU   5  21.498  21.753  -9.721
  418   1HB   GLU   5          2HB       GLU   5  19.726  20.397  -8.735
  419   2HB   GLU   5          1HB       GLU   5  19.729  21.976  -7.950
  420   1HG   GLU   5          2HG       GLU   5  17.999  22.626  -9.794
  421   2HG   GLU   5          1HG       GLU   5  17.792  20.884  -9.976
  422    H    GLU   6           H        GLU   6  19.965  19.569 -10.579
  423    HA   GLU   6           HA       GLU   6  19.065  20.214 -13.345
  424   1HB   GLU   6          2HB       GLU   6  21.547  18.872 -12.477
  425   2HB   GLU   6          1HB       GLU   6  20.650  18.003 -13.723
  426   1HG   GLU   6          2HG       GLU   6  20.692  20.825 -14.333
  427   2HG   GLU   6          1HG       GLU   6  22.337  20.239 -14.086
  428    H    ASP   7           H        ASP   7  18.661  17.710 -14.315
  429    HA   ASP   7           HA       ASP   7  17.652  15.774 -12.483
  430   1HB   ASP   7          2HB       ASP   7  16.105  17.672 -12.020
  431   2HB   ASP   7          1HB       ASP   7  15.618  17.656 -13.715
  432    HA   PRO   8           HA       PRO   8  17.910  14.663 -16.982
  433   1HB   PRO   8          2HB       PRO   8  19.726  12.638 -16.667
  434   2HB   PRO   8          1HB       PRO   8  20.203  14.329 -16.918
  435   1HG   PRO   8          2HG       PRO   8  20.107  12.743 -14.405
  436   2HG   PRO   8          1HG       PRO   8  21.279  13.963 -14.926
  437   1HD   PRO   8          2HD       PRO   8  19.274  14.447 -13.128
  438   2HD   PRO   8          1HD       PRO   8  20.007  15.699 -14.155
  439    H    CYS   9           H        CYS   9  18.067  12.463 -14.164
  440    HA   CYS   9           HA       CYS   9  15.999  10.734 -15.476
  441   1HB   CYS   9          2HB       CYS   9  18.336  10.281 -13.629
  442   2HB   CYS   9          1HB       CYS   9  17.018   9.109 -13.682
  443    H    GLU  10           H        GLU  10  14.819  12.862 -14.303
  444    HA   GLU  10           HA       GLU  10  13.481  13.611 -12.490
  445   1HB   GLU  10          2HB       GLU  10  13.143  10.628 -12.773
  446   2HB   GLU  10          1HB       GLU  10  12.180  11.537 -11.607
  447   1HG   GLU  10          2HG       GLU  10  11.021  12.684 -13.248
  448   2HG   GLU  10          1HG       GLU  10  12.350  12.578 -14.405
  449    H    CYS  11           H        CYS  11  16.179  13.412 -11.683
  450    HA   CYS  11           HA       CYS  11  16.926  11.830  -9.554
  451   1HB   CYS  11          2HB       CYS  11  17.324  14.676 -10.350
  452   2HB   CYS  11          1HB       CYS  11  17.882  14.205  -8.742
  453    H    LYS  12           H        LYS  12  14.555  14.452  -9.497
  454    HA   LYS  12           HA       LYS  12  13.996  13.777  -6.626
  455   1HB   LYS  12          2HB       LYS  12  13.872  16.384  -8.167
  456   2HB   LYS  12          1HB       LYS  12  13.228  16.193  -6.537
  457   1HG   LYS  12          2HG       LYS  12  15.301  16.678  -5.789
  458   2HG   LYS  12          1HG       LYS  12  15.782  15.087  -6.382
  459   1HD   LYS  12          2HD       LYS  12  16.312  16.067  -8.584
  460   2HD   LYS  12          1HD       LYS  12  15.846  17.660  -7.985
  461   1HE   LYS  12          2HE       LYS  12  17.612  16.969  -6.055
  462   2HE   LYS  12          1HE       LYS  12  18.305  16.085  -7.429
  463   1HZ   LYS  12          1HZ       LYS  12  17.431  18.918  -7.568
  464   2HZ   LYS  12          3HZ       LYS  12  19.033  18.451  -7.269
  465   3HZ   LYS  12          2HZ       LYS  12  18.295  18.048  -8.745
  466    H    SER  13           H        SER  13  12.797  13.632  -9.765
  467    HA   SER  13           HA       SER  13   9.972  14.164  -9.153
  468   1HB   SER  13          2HB       SER  13  11.689  13.385 -11.460
  469   2HB   SER  13          1HB       SER  13   9.989  12.947 -11.564
  470    HG   SER  13           HG       SER  13   9.443  15.030 -11.552
  471    H    ILE  14           H        ILE  14  12.118  11.406  -9.399
  472    HA   ILE  14           HA       ILE  14  10.025   9.365  -9.268
  473    HB   ILE  14           HB       ILE  14  13.045   9.453  -9.008
  474   1HG1  ILE  14          2HG1      ILE  14  11.524   8.044 -11.167
  475   2HG1  ILE  14          1HG1      ILE  14  11.632   9.804 -11.224
  476   1HG2  ILE  14          1HG2      ILE  14  11.242   7.014  -9.083
  477   2HG2  ILE  14          3HG2      ILE  14  13.003   6.989  -9.149
  478   3HG2  ILE  14          2HG2      ILE  14  12.183   7.554  -7.693
  479   1HD1  ILE  14          2HD1      ILE  14  14.098   9.650 -11.047
  480   2HD1  ILE  14          1HD1      ILE  14  13.978   7.891 -11.041
  481   3HD1  ILE  14          3HD1      ILE  14  13.497   8.803 -12.473
  482    H    VAL  15           H        VAL  15  12.411  10.809  -7.094
  483    HA   VAL  15           HA       VAL  15  11.583   9.235  -4.778
  484    HB   VAL  15           HB       VAL  15  13.130  11.813  -4.641
  485   1HG1  VAL  15          1HG1      VAL  15  13.182   9.105  -3.310
  486   2HG1  VAL  15          3HG1      VAL  15  14.537  10.223  -3.162
  487   3HG1  VAL  15          2HG1      VAL  15  12.942  10.684  -2.567
  488   1HG2  VAL  15          3HG2      VAL  15  13.963   9.265  -6.038
  489   2HG2  VAL  15          2HG2      VAL  15  14.170  10.930  -6.581
  490   3HG2  VAL  15          1HG2      VAL  15  15.159  10.306  -5.267
  491    H    LYS  16           H        LYS  16  10.588  12.153  -6.339
  492    HA   LYS  16           HA       LYS  16   9.294  13.409  -4.049
  493   1HB   LYS  16          2HB       LYS  16   9.780  14.849  -5.853
  494   2HB   LYS  16          1HB       LYS  16   9.281  13.662  -7.056
  495   1HG   LYS  16          2HG       LYS  16   7.680  15.609  -6.740
  496   2HG   LYS  16          1HG       LYS  16   6.957  14.010  -6.558
  497   1HD   LYS  16          2HD       LYS  16   6.363  14.466  -4.435
  498   2HD   LYS  16          1HD       LYS  16   8.025  14.894  -4.026
  499   1HE   LYS  16          2HE       LYS  16   6.943  16.935  -3.651
  500   2HE   LYS  16          1HE       LYS  16   7.412  17.129  -5.352
  501   1HZ   LYS  16          2HZ       LYS  16   5.205  15.861  -5.772
  502   2HZ   LYS  16          1HZ       LYS  16   4.788  16.416  -4.222
  503   3HZ   LYS  16          3HZ       LYS  16   5.159  17.528  -5.449
  504    H    PHE  17           H        PHE  17   8.330  11.319  -6.762
  505    HA   PHE  17           HA       PHE  17   5.551  11.068  -6.024
  506   1HB   PHE  17          2HB       PHE  17   6.003  10.373  -8.196
  507   2HB   PHE  17          1HB       PHE  17   7.570   9.694  -7.760
  508    HD1  PHE  17           HD1      PHE  17   3.905   9.105  -7.716
  509    HD2  PHE  17           HD2      PHE  17   7.796   7.420  -7.030
  510    HE1  PHE  17           HE1      PHE  17   2.903   6.840  -7.567
  511    HE2  PHE  17           HE2      PHE  17   6.796   5.159  -6.882
  512    HZ   PHE  17           HZ       PHE  17   4.347   4.864  -7.151
  513    H    GLN  18           H        GLN  18   8.538   9.507  -5.020
  514    HA   GLN  18           HA       GLN  18   7.473   7.222  -3.687
  515   1HB   GLN  18          2HB       GLN  18   9.927   8.941  -3.479
  516   2HB   GLN  18          1HB       GLN  18   9.671   7.650  -2.305
  517   1HG   GLN  18          2HG       GLN  18   9.316   6.079  -4.257
  518   2HG   GLN  18          1HG       GLN  18   9.852   7.384  -5.315
  519   1HE2  GLN  18          2HE2      GLN  18  12.801   5.263  -4.355
  520   2HE2  GLN  18          1HE2      GLN  18  11.307   4.919  -5.073
  521    H    THR  19           H        THR  19   8.159  10.507  -2.464
  522    HA   THR  19           HA       THR  19   7.381  10.090   0.243
  523    HB   THR  19           HB       THR  19   7.315  12.452  -1.653
  524    HG1  THR  19           HG1      THR  19   9.123  11.266  -0.026
  525   1HG2  THR  19          3HG2      THR  19   6.341  12.218   1.167
  526   2HG2  THR  19          2HG2      THR  19   7.164  13.700   0.679
  527   3HG2  THR  19          1HG2      THR  19   5.702  13.185  -0.162
  528    H    LYS  20           H        LYS  20   5.469  10.810  -2.666
  529    HA   LYS  20           HA       LYS  20   2.943  11.197  -1.333
  530   1HB   LYS  20          2HB       LYS  20   3.879  10.416  -4.099
  531   2HB   LYS  20          1HB       LYS  20   2.157  10.462  -3.717
  532   1HG   LYS  20          2HG       LYS  20   3.466  12.838  -2.714
  533   2HG   LYS  20          1HG       LYS  20   3.789  12.644  -4.437
  534   1HD   LYS  20          2HD       LYS  20   1.170  12.066  -4.458
  535   2HD   LYS  20          1HD       LYS  20   1.200  13.108  -3.033
  536   1HE   LYS  20          2HE       LYS  20   0.881  14.677  -4.753
  537   2HE   LYS  20          1HE       LYS  20   2.649  14.680  -4.608
  538   1HZ   LYS  20          1HZ       LYS  20   1.235  12.763  -6.360
  539   2HZ   LYS  20          3HZ       LYS  20   1.692  14.298  -6.918
  540   3HZ   LYS  20          2HZ       LYS  20   2.876  13.204  -6.385
  541    H    VAL  21           H        VAL  21   4.785   8.416  -2.404
  542    HA   VAL  21           HA       VAL  21   2.655   6.456  -1.958
  543    HB   VAL  21           HB       VAL  21   5.517   6.585  -2.784
  544   1HG1  VAL  21          3HG1      VAL  21   4.294   4.061  -1.626
  545   2HG1  VAL  21          2HG1      VAL  21   5.806   4.129  -2.531
  546   3HG1  VAL  21          1HG1      VAL  21   5.675   4.943  -0.972
  547   1HG2  VAL  21          2HG2      VAL  21   2.933   5.457  -3.743
  548   2HG2  VAL  21          1HG2      VAL  21   4.179   6.329  -4.636
  549   3HG2  VAL  21          3HG2      VAL  21   4.402   4.624  -4.245
  550    H    GLU  22           H        GLU  22   5.034   8.116  -0.077
  551    HA   GLU  22           HA       GLU  22   5.310   6.173   2.064
  552   1HB   GLU  22          2HB       GLU  22   6.025   9.013   1.465
  553   2HB   GLU  22          1HB       GLU  22   6.043   8.524   3.155
  554   1HG   GLU  22          2HG       GLU  22   7.305   6.438   1.731
  555   2HG   GLU  22          1HG       GLU  22   7.964   7.941   1.085
  556    H    GLU  23           H        GLU  23   3.432   9.185   1.656
  557    HA   GLU  23           HA       GLU  23   2.050   8.894   4.206
  558   1HB   GLU  23          2HB       GLU  23   0.740  10.814   3.285
  559   2HB   GLU  23          1HB       GLU  23   2.481  11.065   3.144
  560   1HG   GLU  23          2HG       GLU  23   2.483  10.615   0.831
  561   2HG   GLU  23          1HG       GLU  23   0.913   9.814   0.895
  562    H    LEU  24           H        LEU  24   1.451   7.934   0.872
  563    HA   LEU  24           HA       LEU  24  -1.360   7.321   1.193
  564   1HB   LEU  24          2HB       LEU  24   0.268   7.661  -0.892
  565   2HB   LEU  24          1HB       LEU  24   0.420   5.909  -0.761
  566    HG   LEU  24           HG       LEU  24  -2.190   5.946  -0.626
  567   1HD1  LEU  24          2HD1      LEU  24  -1.475   8.724  -1.434
  568   2HD1  LEU  24          1HD1      LEU  24  -2.826   7.966  -2.278
  569   3HD1  LEU  24          3HD1      LEU  24  -2.868   8.142  -0.524
  570   1HD2  LEU  24          2HD2      LEU  24  -0.326   6.086  -2.904
  571   2HD2  LEU  24          1HD2      LEU  24  -1.606   4.919  -2.571
  572   3HD2  LEU  24          3HD2      LEU  24  -1.997   6.465  -3.321
  573    H    ILE  25           H        ILE  25   1.631   5.362   1.339
  574    HA   ILE  25           HA       ILE  25   0.343   2.851   1.821
  575    HB   ILE  25           HB       ILE  25   2.977   3.987   1.665
  576   1HG1  ILE  25          2HG1      ILE  25   3.562   1.769   0.952
  577   2HG1  ILE  25          1HG1      ILE  25   2.186   1.069   1.806
  578   1HG2  ILE  25          1HG2      ILE  25   2.564   2.120   4.018
  579   2HG2  ILE  25          3HG2      ILE  25   4.135   2.522   3.323
  580   3HG2  ILE  25          2HG2      ILE  25   3.159   3.779   4.086
  581   1HD1  ILE  25          1HD1      ILE  25   1.250   3.127   0.027
  582   2HD1  ILE  25          3HD1      ILE  25   2.260   1.994  -0.872
  583   3HD1  ILE  25          2HD1      ILE  25   0.859   1.408   0.025
  584    H    ASN  26           H        ASN  26   1.486   5.421   4.020
  585    HA   ASN  26           HA       ASN  26   0.960   4.057   6.481
  586   1HB   ASN  26          2HB       ASN  26   2.142   6.330   5.835
  587   2HB   ASN  26          1HB       ASN  26   0.534   7.007   6.092
  588   1HD2  ASN  26          2HD2      ASN  26   0.559   6.393   9.624
  589   2HD2  ASN  26          1HD2      ASN  26  -0.463   6.609   8.286
  590    H    THR  27           H        THR  27  -1.058   6.099   4.402
  591    HA   THR  27           HA       THR  27  -3.400   6.169   6.052
  592    HB   THR  27           HB       THR  27  -2.826   6.397   3.090
  593    HG1  THR  27           HG1      THR  27  -2.344   7.996   4.932
  594   1HG2  THR  27          1HG2      THR  27  -5.461   6.583   4.554
  595   2HG2  THR  27          3HG2      THR  27  -5.189   7.414   3.023
  596   3HG2  THR  27          2HG2      THR  27  -5.079   5.657   3.104
  597    H    LEU  28           H        LEU  28  -2.182   3.803   3.719
  598    HA   LEU  28           HA       LEU  28  -4.618   2.243   3.554
  599   1HB   LEU  28          2HB       LEU  28  -1.695   1.867   2.902
  600   2HB   LEU  28          1HB       LEU  28  -2.822   0.520   2.738
  601    HG   LEU  28           HG       LEU  28  -3.613   3.141   1.545
  602   1HD1  LEU  28          2HD1      LEU  28  -1.378   1.376   0.578
  603   2HD1  LEU  28          1HD1      LEU  28  -2.397   2.218  -0.589
  604   3HD1  LEU  28          3HD1      LEU  28  -1.472   3.138   0.600
  605   1HD2  LEU  28          1HD2      LEU  28  -3.891   0.228   0.741
  606   2HD2  LEU  28          3HD2      LEU  28  -5.142   1.235   1.471
  607   3HD2  LEU  28          2HD2      LEU  28  -4.566   1.587  -0.157
  608    H    GLN  29           H        GLN  29  -1.624   1.964   5.469
  609    HA   GLN  29           HA       GLN  29  -2.426  -0.414   6.904
  610   1HB   GLN  29          2HB       GLN  29  -0.121   0.832   6.493
  611   2HB   GLN  29          1HB       GLN  29  -0.559   1.682   7.975
  612   1HG   GLN  29          2HG       GLN  29  -0.745  -1.317   7.877
  613   2HG   GLN  29          1HG       GLN  29   0.820  -0.546   8.144
  614   1HE2  GLN  29          2HE2      GLN  29  -1.500  -0.980  11.297
  615   2HE2  GLN  29          1HE2      GLN  29  -1.525  -1.948   9.902
  616    H    GLN  30           H        GLN  30  -3.323   2.881   7.037
  617    HA   GLN  30           HA       GLN  30  -4.056   2.984   9.869
  618   1HB   GLN  30          2HB       GLN  30  -4.409   4.681   7.398
  619   2HB   GLN  30          1HB       GLN  30  -5.243   5.102   8.892
  620   1HG   GLN  30          2HG       GLN  30  -2.454   4.451   9.383
  621   2HG   GLN  30          1HG       GLN  30  -2.615   5.765   8.221
  622   1HE2  GLN  30          2HE2      GLN  30  -2.694   7.274  11.641
  623   2HE2  GLN  30          1HE2      GLN  30  -1.561   6.381  10.746
  624    H    LYS  31           H        LYS  31  -5.853   2.958   6.781
  625    HA   LYS  31           HA       LYS  31  -8.447   2.539   7.947
  626   1HB   LYS  31          2HB       LYS  31  -7.162   2.110   5.245
  627   2HB   LYS  31          1HB       LYS  31  -8.847   1.672   5.519
  628   1HG   LYS  31          2HG       LYS  31  -9.287   3.997   6.314
  629   2HG   LYS  31          1HG       LYS  31  -7.622   4.418   5.907
  630   1HD   LYS  31          2HD       LYS  31  -8.098   3.629   3.549
  631   2HD   LYS  31          1HD       LYS  31  -9.795   3.502   4.008
  632   1HE   LYS  31          2HE       LYS  31  -8.182   6.057   4.318
  633   2HE   LYS  31          1HE       LYS  31  -9.208   5.706   2.914
  634   1HZ   LYS  31          3HZ       LYS  31 -10.728   5.038   5.106
  635   2HZ   LYS  31          2HZ       LYS  31  -9.979   6.499   5.542
  636   3HZ   LYS  31          1HZ       LYS  31 -10.917   6.413   4.130
  637    H    LEU  32           H        LEU  32  -5.735   0.485   7.373
  638    HA   LEU  32           HA       LEU  32  -7.184  -2.052   7.330
  639   1HB   LEU  32          2HB       LEU  32  -4.840  -1.336   6.395
  640   2HB   LEU  32          1HB       LEU  32  -4.280  -1.646   8.039
  641    HG   LEU  32           HG       LEU  32  -5.151  -3.935   7.929
  642   1HD1  LEU  32          1HD1      LEU  32  -6.203  -2.939   5.293
  643   2HD1  LEU  32          3HD1      LEU  32  -5.856  -4.655   5.508
  644   3HD1  LEU  32          2HD1      LEU  32  -7.039  -3.856   6.545
  645   1HD2  LEU  32          1HD2      LEU  32  -3.202  -2.877   5.950
  646   2HD2  LEU  32          3HD2      LEU  32  -2.983  -4.103   7.198
  647   3HD2  LEU  32          2HD2      LEU  32  -3.764  -4.525   5.675
  648    H    GLU  33           H        GLU  33  -5.096  -0.372   9.713
  649    HA   GLU  33           HA       GLU  33  -5.567  -2.229  11.860
  650   1HB   GLU  33          2HB       GLU  33  -3.682  -0.650  11.750
  651   2HB   GLU  33          1HB       GLU  33  -4.801   0.712  11.808
  652   1HG   GLU  33          2HG       GLU  33  -5.263   0.419  14.050
  653   2HG   GLU  33          1HG       GLU  33  -4.981  -1.322  13.989
  654    H    ALA  34           H        ALA  34  -7.522   0.163  10.396
  655    HA   ALA  34           HA       ALA  34  -9.243   0.588  12.772
  656   1HB   ALA  34          2HB       ALA  34  -8.570   1.954  10.349
  657   2HB   ALA  34          1HB       ALA  34 -10.298   1.608  10.296
  658   3HB   ALA  34          3HB       ALA  34  -9.622   2.521  11.645
  659    H    VAL  35           H        VAL  35  -9.120  -1.057   9.676
  660    HA   VAL  35           HA       VAL  35 -11.820  -1.997   9.539
  661    HB   VAL  35           HB       VAL  35  -9.126  -2.637   8.419
  662   1HG1  VAL  35          1HG1      VAL  35 -10.084  -4.862   8.988
  663   2HG1  VAL  35          3HG1      VAL  35 -11.505  -4.463   8.021
  664   3HG1  VAL  35          2HG1      VAL  35  -9.926  -4.612   7.250
  665   1HG2  VAL  35          3HG2      VAL  35 -11.080  -1.019   7.599
  666   2HG2  VAL  35          2HG2      VAL  35 -10.060  -1.882   6.448
  667   3HG2  VAL  35          1HG2      VAL  35 -11.661  -2.504   6.847
  668    H    ALA  36           H        ALA  36  -8.869  -3.229  11.096
  669    HA   ALA  36           HA       ALA  36  -9.987  -5.739  11.984
  670   1HB   ALA  36          3HB       ALA  36  -7.559  -5.170  11.788
  671   2HB   ALA  36          2HB       ALA  36  -7.742  -4.029  13.120
  672   3HB   ALA  36          1HB       ALA  36  -7.971  -5.756  13.401
  673    H    LYS  37           H        LYS  37 -10.092  -2.435  13.127
  674    HA   LYS  37           HA       LYS  37 -10.964  -3.037  15.838
  675   1HB   LYS  37          2HB       LYS  37 -10.248  -0.796  14.220
  676   2HB   LYS  37          1HB       LYS  37 -11.856  -0.481  14.873
  677   1HG   LYS  37          2HG       LYS  37 -10.824   0.150  16.779
  678   2HG   LYS  37          1HG       LYS  37 -10.464  -1.557  17.033
  679   1HD   LYS  37          2HD       LYS  37  -8.305  -1.365  16.083
  680   2HD   LYS  37          1HD       LYS  37  -8.686   0.181  15.323
  681   1HE   LYS  37          2HE       LYS  37  -8.158   1.352  17.204
  682   2HE   LYS  37          1HE       LYS  37  -9.008   0.202  18.257
  683   1HZ   LYS  37          3HZ       LYS  37  -6.562  -0.668  16.884
  684   2HZ   LYS  37          2HZ       LYS  37  -6.408   0.312  18.263
  685   3HZ   LYS  37          1HZ       LYS  37  -7.204  -1.186  18.367
  686    H    ARG  38           H        ARG  38 -12.557  -2.423  12.741
  687    HA   ARG  38           HA       ARG  38 -15.249  -2.297  13.813
  688   1HB   ARG  38          2HB       ARG  38 -14.353  -3.055  11.020
  689   2HB   ARG  38          1HB       ARG  38 -15.851  -2.254  11.489
  690   1HG   ARG  38          2HG       ARG  38 -13.579  -0.748  12.454
  691   2HG   ARG  38          1HG       ARG  38 -13.440  -1.016  10.717
  692   1HD   ARG  38          2HD       ARG  38 -14.872   0.742  10.504
  693   2HD   ARG  38          1HD       ARG  38 -16.133  -0.378  11.060
  694    HE   ARG  38           HE       ARG  38 -14.632   1.514  12.807
  695   1HH1  ARG  38          2HH1      ARG  38 -15.092  -0.420  14.712
  696   2HH1  ARG  38          1HH1      ARG  38 -16.766  -0.315  15.144
  697   1HH2  ARG  38          1HH2      ARG  38 -17.662   1.465  12.306
  698   2HH2  ARG  38          2HH2      ARG  38 -18.221   0.750  13.783
  699    H    ILE  39           H        ILE  39 -13.178  -4.808  12.420
  700    HA   ILE  39           HA       ILE  39 -15.053  -6.936  12.253
  701    HB   ILE  39           HB       ILE  39 -12.085  -6.754  12.841
  702   1HG1  ILE  39          2HG1      ILE  39 -13.068  -6.119  10.575
  703   2HG1  ILE  39          1HG1      ILE  39 -11.836  -7.377  10.537
  704   1HG2  ILE  39          2HG2      ILE  39 -13.823  -9.207  12.474
  705   2HG2  ILE  39          1HG2      ILE  39 -12.070  -9.228  12.285
  706   3HG2  ILE  39          3HG2      ILE  39 -12.783  -8.827  13.846
  707   1HD1  ILE  39          1HD1      ILE  39 -14.805  -7.950  10.644
  708   2HD1  ILE  39          3HD1      ILE  39 -13.875  -7.889   9.146
  709   3HD1  ILE  39          2HD1      ILE  39 -13.504  -9.108  10.365
  710    H    GLU  40           H        GLU  40 -12.997  -5.807  14.918
  711    HA   GLU  40           HA       GLU  40 -13.788  -7.742  16.868
  712   1HB   GLU  40          2HB       GLU  40 -12.983  -4.827  17.186
  713   2HB   GLU  40          1HB       GLU  40 -12.851  -6.078  18.422
  714   1HG   GLU  40          2HG       GLU  40 -11.573  -6.855  15.907
  715   2HG   GLU  40          1HG       GLU  40 -10.871  -5.390  16.596
  716    H    ALA  41           H        ALA  41 -15.162  -4.670  15.778
  717    HA   ALA  41           HA       ALA  41 -17.153  -4.314  17.785
  718   1HB   ALA  41          2HB       ALA  41 -16.328  -3.132  15.398
  719   2HB   ALA  41          1HB       ALA  41 -17.973  -3.662  15.044
  720   3HB   ALA  41          3HB       ALA  41 -17.668  -2.578  16.403
  721    H    LEU  42           H        LEU  42 -17.057  -6.326  14.878
  722    HA   LEU  42           HA       LEU  42 -19.823  -7.254  15.174
  723   1HB   LEU  42          2HB       LEU  42 -17.436  -8.106  13.499
  724   2HB   LEU  42          1HB       LEU  42 -19.033  -8.819  13.341
  725    HG   LEU  42           HG       LEU  42 -19.367  -7.214  11.772
  726   1HD1  LEU  42          2HD1      LEU  42 -20.780  -6.379  13.631
  727   2HD1  LEU  42          1HD1      LEU  42 -19.442  -5.367  14.179
  728   3HD1  LEU  42          3HD1      LEU  42 -20.196  -5.063  12.614
  729   1HD2  LEU  42          3HD2      LEU  42 -16.795  -6.430  12.720
  730   2HD2  LEU  42          2HD2      LEU  42 -17.539  -6.073  11.161
  731   3HD2  LEU  42          1HD2      LEU  42 -17.769  -4.973  12.522
  732    H    GLU  43           H        GLU  43 -16.630  -8.175  16.264
  733    HA   GLU  43           HA       GLU  43 -17.252 -10.928  16.949
  734   1HB   GLU  43          2HB       GLU  43 -15.154  -8.961  17.930
  735   2HB   GLU  43          1HB       GLU  43 -15.104 -10.706  18.186
  736   1HG   GLU  43          2HG       GLU  43 -15.563 -10.426  15.449
  737   2HG   GLU  43          1HG       GLU  43 -14.380  -9.173  15.823
  738    H    ASN  44           H        ASN  44 -17.926  -7.863  18.332
  739    HA   ASN  44           HA       ASN  44 -18.190  -8.679  21.108
  740   1HB   ASN  44          2HB       ASN  44 -19.183  -6.369  19.415
  741   2HB   ASN  44          1HB       ASN  44 -19.501  -6.476  21.147
  742   1HD2  ASN  44          2HD2      ASN  44 -15.894  -6.255  21.900
  743   2HD2  ASN  44          1HD2      ASN  44 -17.191  -7.276  22.300
  744    H    LYS  45           H        LYS  45 -20.108  -8.977  18.246
  745    HA   LYS  45           HA       LYS  45 -22.471  -9.835  19.891
  746   1HB   LYS  45          2HB       LYS  45 -22.235  -8.605  17.125
  747   2HB   LYS  45          1HB       LYS  45 -23.750  -9.180  17.821
  748   1HG   LYS  45          2HG       LYS  45 -23.678  -6.836  18.275
  749   2HG   LYS  45          1HG       LYS  45 -23.277  -7.635  19.798
  750   1HD   LYS  45          2HD       LYS  45 -21.142  -6.856  19.788
  751   2HD   LYS  45          1HD       LYS  45 -20.960  -7.098  18.050
  752   1HE   LYS  45          2HE       LYS  45 -21.464  -4.924  17.617
  753   2HE   LYS  45          1HE       LYS  45 -22.881  -4.971  18.684
  754   1HZ   LYS  45          3HZ       LYS  45 -20.975  -5.158  20.489
  755   2HZ   LYS  45          2HZ       LYS  45 -20.104  -4.299  19.309
  756   3HZ   LYS  45          1HZ       LYS  45 -21.544  -3.656  19.943
  757    H    ILE  46           H        ILE  46 -20.028 -10.820  17.709
  758    HA   ILE  46           HA       ILE  46 -21.594 -13.168  16.750
  759    HB   ILE  46           HB       ILE  46 -18.904 -11.947  16.050
  760   1HG1  ILE  46          2HG1      ILE  46 -20.552 -10.686  14.942
  761   2HG1  ILE  46          1HG1      ILE  46 -20.144 -11.908  13.744
  762   1HG2  ILE  46          1HG2      ILE  46 -20.200 -14.508  15.095
  763   2HG2  ILE  46          3HG2      ILE  46 -18.913 -13.694  14.205
  764   3HG2  ILE  46          2HG2      ILE  46 -18.608 -14.312  15.828
  765   1HD1  ILE  46          2HD1      ILE  46 -22.072 -13.289  14.748
  766   2HD1  ILE  46          1HD1      ILE  46 -22.566 -11.795  15.543
  767   3HD1  ILE  46          3HD1      ILE  46 -22.512 -11.882  13.784
  768    H    ILE  47           HN       ILE  47 -19.140 -12.218  19.022
  769    HA   ILE  47           HA       ILE  47 -18.840 -15.092  19.806
  770    HB   ILE  47           HB       ILE  47 -16.994 -13.822  18.353
  771   1HG1  ILE  47          2HG1      ILE  47 -15.555 -15.272  20.388
  772   2HG1  ILE  47          1HG1      ILE  47 -17.089 -16.078  20.053
  773   1HG2  ILE  47          2HG2      ILE  47 -16.915 -12.217  20.568
  774   2HG2  ILE  47          1HG2      ILE  47 -15.648 -13.380  20.945
  775   3HG2  ILE  47          3HG2      ILE  47 -15.566 -12.439  19.457
  776   1HD1  ILE  47          3HD1      ILE  47 -15.234 -15.152  17.852
  777   2HD1  ILE  47          2HD1      ILE  47 -15.120 -16.760  18.569
  778   3HD1  ILE  47          1HD1      ILE  47 -16.591 -16.271  17.726
  779   1H    GLY   1          1H        GLY   1  38.500   2.393 -10.608
  780   2H    GLY   1          3H        GLY   1  39.308   1.431  -9.470
  781   3H    GLY   1          2H        GLY   1  40.165   2.102 -10.774
  782   1HA   GLY   1          2HA       GLY   1  38.937   0.753 -12.337
  783   2HA   GLY   1          1HA       GLY   1  39.733  -0.256 -11.129
  784    H    SER   2           H        SER   2  38.466  -1.492  -9.750
  785    HA   SER   2           HA       SER   2  35.529  -1.444 -10.301
  786   1HB   SER   2          2HB       SER   2  37.549  -3.441 -10.093
  787   2HB   SER   2          1HB       SER   2  36.440  -3.685  -8.747
  788    HG   SER   2           HG       SER   2  35.766  -4.757 -10.665
  789    H    HIS   3           H        HIS   3  34.515  -2.641  -8.084
  790    HA   HIS   3           HA       HIS   3  33.815  -2.195  -5.871
  791   1HB   HIS   3          2HB       HIS   3  36.751  -2.010  -6.027
  792   2HB   HIS   3          1HB       HIS   3  36.059  -1.167  -4.641
  793    HD1  HIS   3           HD1      HIS   3  37.288  -3.217  -3.299
  794    HD2  HIS   3           HD2      HIS   3  33.930  -4.216  -5.559
  795    HE1  HIS   3           HE1      HIS   3  36.508  -5.477  -2.461
  796    H    MET   4           H        MET   4  34.023  -0.248  -4.130
  797    HA   MET   4           HA       MET   4  33.489   2.010  -3.686
  798   1HB   MET   4          2HB       MET   4  35.594   1.881  -5.731
  799   2HB   MET   4          1HB       MET   4  34.687   3.394  -5.766
  800   1HG   MET   4          2HG       MET   4  35.102   3.718  -3.366
  801   2HG   MET   4          1HG       MET   4  35.976   2.187  -3.299
  802   1HE   MET   4          3HE       MET   4  37.908   2.816  -2.398
  803   2HE   MET   4          2HE       MET   4  39.170   3.874  -3.023
  804   3HE   MET   4          1HE       MET   4  37.771   4.570  -2.210
  805    H    GLU   5           H        GLU   5  32.416   4.006  -4.797
  806    HA   GLU   5           HA       GLU   5  31.090   3.733  -7.334
  807   1HB   GLU   5          2HB       GLU   5  28.884   3.062  -6.566
  808   2HB   GLU   5          1HB       GLU   5  30.048   1.879  -5.971
  809   1HG   GLU   5          2HG       GLU   5  30.158   3.347  -3.844
  810   2HG   GLU   5          1HG       GLU   5  28.668   4.078  -4.440
  811    H    GLU   6           H        GLU   6  28.770   5.160  -6.921
  812    HA   GLU   6           HA       GLU   6  29.532   7.555  -5.301
  813   1HB   GLU   6          2HB       GLU   6  29.294   7.230  -8.229
  814   2HB   GLU   6          1HB       GLU   6  28.453   8.636  -7.576
  815   1HG   GLU   6          2HG       GLU   6  31.069   8.341  -6.356
  816   2HG   GLU   6          1HG       GLU   6  31.200   8.431  -8.112
  817    H    ASP   7           H        ASP   7  27.438   9.189  -5.866
  818    HA   ASP   7           HA       ASP   7  24.880   7.954  -6.103
  819   1HB   ASP   7          2HB       ASP   7  25.646   6.892  -3.998
  820   2HB   ASP   7          1HB       ASP   7  25.880   8.490  -3.289
  821    HA   PRO   8           HA       PRO   8  25.122  12.589  -6.049
  822   1HB   PRO   8          2HB       PRO   8  24.166  12.955  -8.590
  823   2HB   PRO   8          1HB       PRO   8  25.889  12.725  -8.231
  824   1HG   PRO   8          2HG       PRO   8  23.901  10.784  -9.281
  825   2HG   PRO   8          1HG       PRO   8  25.617  10.971  -9.676
  826   1HD   PRO   8          2HD       PRO   8  24.623   9.033  -8.009
  827   2HD   PRO   8          1HD       PRO   8  26.287   9.652  -7.939
  828    H    CYS   9           H        CYS   9  22.650  10.522  -7.596
  829    HA   CYS   9           HA       CYS   9  20.532  12.208  -6.312
  830   1HB   CYS   9          2HB       CYS   9  20.755  10.627  -8.876
  831   2HB   CYS   9          1HB       CYS   9  19.182  11.092  -8.229
  832    H    GLU  10           H        GLU  10  21.490  10.432  -4.540
  833    HA   GLU  10           HA       GLU  10  21.073   8.425  -3.342
  834   1HB   GLU  10          2HB       GLU  10  18.450   9.550  -4.310
  835   2HB   GLU  10          1HB       GLU  10  18.488   8.126  -3.271
  836   1HG   GLU  10          2HG       GLU  10  19.328   9.299  -1.461
  837   2HG   GLU  10          1HG       GLU  10  20.106  10.513  -2.476
  838    H    CYS  11           H        CYS  11  21.953   7.851  -5.986
  839    HA   CYS  11           HA       CYS  11  20.477   6.297  -7.699
  840   1HB   CYS  11          2HB       CYS  11  23.258   6.215  -6.619
  841   2HB   CYS  11          1HB       CYS  11  22.734   4.851  -7.612
  842    H    LYS  12           H        LYS  12  21.595   5.354  -4.478
  843    HA   LYS  12           HA       LYS  12  20.040   2.801  -4.768
  844   1HB   LYS  12          2HB       LYS  12  22.552   3.498  -3.220
  845   2HB   LYS  12          1HB       LYS  12  21.698   1.963  -3.053
  846   1HG   LYS  12          2HG       LYS  12  22.896   1.211  -4.807
  847   2HG   LYS  12          1HG       LYS  12  21.971   2.325  -5.817
  848   1HD   LYS  12          2HD       LYS  12  23.640   4.116  -5.266
  849   2HD   LYS  12          1HD       LYS  12  24.601   2.900  -4.422
  850   1HE   LYS  12          2HE       LYS  12  24.281   1.602  -6.757
  851   2HE   LYS  12          1HE       LYS  12  24.178   3.271  -7.352
  852   1HZ   LYS  12          1HZ       LYS  12  26.276   2.338  -5.472
  853   2HZ   LYS  12          3HZ       LYS  12  26.494   2.368  -7.154
  854   3HZ   LYS  12          2HZ       LYS  12  26.217   3.817  -6.308
  855    H    SER  13           H        SER  13  20.142   5.801  -3.205
  856    HA   SER  13           HA       SER  13  19.091   4.935  -0.603
  857   1HB   SER  13          2HB       SER  13  19.788   7.450  -2.036
  858   2HB   SER  13          1HB       SER  13  18.630   7.592  -0.720
  859    HG   SER  13           HG       SER  13  20.137   6.996   0.681
  860    H    ILE  14           H        ILE  14  17.804   6.060  -3.665
  861    HA   ILE  14           HA       ILE  14  15.060   6.442  -2.724
  862    HB   ILE  14           HB       ILE  14  16.461   6.262  -5.412
  863   1HG1  ILE  14          2HG1      ILE  14  15.145   8.709  -4.313
  864   2HG1  ILE  14          1HG1      ILE  14  16.692   8.219  -3.632
  865   1HG2  ILE  14          1HG2      ILE  14  13.583   7.025  -4.819
  866   2HG2  ILE  14          3HG2      ILE  14  14.378   7.180  -6.386
  867   3HG2  ILE  14          2HG2      ILE  14  14.113   5.583  -5.687
  868   1HD1  ILE  14          2HD1      ILE  14  17.671   8.161  -5.907
  869   2HD1  ILE  14          1HD1      ILE  14  16.128   8.699  -6.572
  870   3HD1  ILE  14          3HD1      ILE  14  17.048   9.764  -5.512
  871    H    VAL  15           H        VAL  15  16.874   4.051  -4.590
  872    HA   VAL  15           HA       VAL  15  14.619   2.235  -4.930
  873    HB   VAL  15           HB       VAL  15  17.509   1.428  -5.158
  874   1HG1  VAL  15          1HG1      VAL  15  14.986   0.997  -6.781
  875   2HG1  VAL  15          3HG1      VAL  15  16.576   0.414  -7.274
  876   3HG1  VAL  15          2HG1      VAL  15  15.831  -0.197  -5.796
  877   1HG2  VAL  15          1HG2      VAL  15  16.069   3.469  -6.878
  878   2HG2  VAL  15          3HG2      VAL  15  17.657   3.615  -6.125
  879   3HG2  VAL  15          2HG2      VAL  15  17.428   2.524  -7.482
  880    H    LYS  16           H        LYS  16  17.018   2.855  -2.513
  881    HA   LYS  16           HA       LYS  16  16.939   0.273  -1.176
  882   1HB   LYS  16          2HB       LYS  16  18.807   1.636  -0.683
  883   2HB   LYS  16          1HB       LYS  16  17.821   3.092  -0.556
  884   1HG   LYS  16          2HG       LYS  16  18.686   2.133   1.650
  885   2HG   LYS  16          1HG       LYS  16  16.950   2.435   1.567
  886   1HD   LYS  16          2HD       LYS  16  16.499   0.260   1.916
  887   2HD   LYS  16          1HD       LYS  16  17.539  -0.212   0.572
  888   1HE   LYS  16          2HE       LYS  16  18.650  -1.231   2.363
  889   2HE   LYS  16          1HE       LYS  16  19.473   0.341   2.326
  890   1HZ   LYS  16          2HZ       LYS  16  17.502   1.087   3.784
  891   2HZ   LYS  16          1HZ       LYS  16  17.305  -0.569   4.108
  892   3HZ   LYS  16          3HZ       LYS  16  18.760   0.207   4.511
  893    H    PHE  17           H        PHE  17  15.342   3.422  -0.791
  894    HA   PHE  17           HA       PHE  17  13.651   2.668   1.422
  895   1HB   PHE  17          2HB       PHE  17  13.811   4.965   1.106
  896   2HB   PHE  17          1HB       PHE  17  13.860   4.818  -0.651
  897    HD1  PHE  17           HD1      PHE  17  11.622   4.739   2.318
  898    HD2  PHE  17           HD2      PHE  17  11.868   4.869  -1.966
  899    HE1  PHE  17           HE1      PHE  17   9.194   5.222   2.192
  900    HE2  PHE  17           HE2      PHE  17   9.444   5.354  -2.095
  901    HZ   PHE  17           HZ       PHE  17   8.102   5.533  -0.016
  902    H    GLN  18           H        GLN  18  13.497   2.278  -2.064
  903    HA   GLN  18           HA       GLN  18  10.724   1.671  -2.363
  904   1HB   GLN  18          2HB       GLN  18  13.282   1.058  -3.809
  905   2HB   GLN  18          1HB       GLN  18  11.789   0.284  -4.343
  906   1HG   GLN  18          2HG       GLN  18  10.725   2.558  -4.448
  907   2HG   GLN  18          1HG       GLN  18  12.307   3.259  -4.102
  908   1HE2  GLN  18          2HE2      GLN  18  11.845   3.103  -7.817
  909   2HE2  GLN  18          1HE2      GLN  18  10.976   3.820  -6.552
  910    H    THR  19           H        THR  19  13.519  -0.448  -1.711
  911    HA   THR  19           HA       THR  19  12.141  -2.942  -1.677
  912    HB   THR  19           HB       THR  19  14.559  -1.818  -0.238
  913    HG1  THR  19           HG1      THR  19  14.008  -3.120  -2.594
  914   1HG2  THR  19          3HG2      THR  19  13.171  -4.426   0.112
  915   2HG2  THR  19          2HG2      THR  19  14.930  -4.471  -0.007
  916   3HG2  THR  19          1HG2      THR  19  14.156  -3.513   1.255
  917    H    LYS  20           H        LYS  20  12.583  -0.465   0.830
  918    HA   LYS  20           HA       LYS  20  11.396  -1.914   3.007
  919   1HB   LYS  20          2HB       LYS  20  11.833   0.980   2.260
  920   2HB   LYS  20          1HB       LYS  20  10.966   0.563   3.738
  921   1HG   LYS  20          2HG       LYS  20  13.386  -1.021   3.465
  922   2HG   LYS  20          1HG       LYS  20  13.745   0.705   3.426
  923   1HD   LYS  20          2HD       LYS  20  12.006   0.726   5.457
  924   2HD   LYS  20          1HD       LYS  20  12.575  -0.935   5.625
  925   1HE   LYS  20          2HE       LYS  20  14.160   0.192   6.923
  926   2HE   LYS  20          1HE       LYS  20  14.963   0.230   5.341
  927   1HZ   LYS  20          1HZ       LYS  20  13.066   2.320   6.258
  928   2HZ   LYS  20          3HZ       LYS  20  14.746   2.449   6.453
  929   3HZ   LYS  20          2HZ       LYS  20  14.077   2.367   4.892
  930    H    VAL  21           H        VAL  21  10.142  -0.031   0.331
  931    HA   VAL  21           HA       VAL  21   7.376   0.031   1.285
  932    HB   VAL  21           HB       VAL  21   9.019   0.905  -1.038
  933   1HG1  VAL  21          3HG1      VAL  21   6.044   0.373  -1.265
  934   2HG1  VAL  21          2HG1      VAL  21   6.936   1.429  -2.361
  935   3HG1  VAL  21          1HG1      VAL  21   7.326  -0.289  -2.280
  936   1HG2  VAL  21          2HG2      VAL  21   7.152   2.017   0.971
  937   2HG2  VAL  21          1HG2      VAL  21   8.611   2.726   0.276
  938   3HG2  VAL  21          3HG2      VAL  21   7.091   2.783  -0.617
  939    H    GLU  22           H        GLU  22   9.436  -2.145  -0.446
  940    HA   GLU  22           HA       GLU  22   7.387  -3.613  -1.879
  941   1HB   GLU  22          2HB       GLU  22  10.280  -3.840  -1.182
  942   2HB   GLU  22          1HB       GLU  22   9.466  -5.318  -1.676
  943   1HG   GLU  22          2HG       GLU  22   8.604  -3.341  -3.487
  944   2HG   GLU  22          1HG       GLU  22  10.342  -3.099  -3.304
  945    H    GLU  23           H        GLU  23   9.187  -4.183   1.157
  946    HA   GLU  23           HA       GLU  23   7.669  -6.579   1.819
  947   1HB   GLU  23          2HB       GLU  23   8.922  -6.331   3.963
  948   2HB   GLU  23          1HB       GLU  23   9.976  -6.196   2.556
  949   1HG   GLU  23          2HG       GLU  23  10.174  -3.859   2.772
  950   2HG   GLU  23          1HG       GLU  23   8.747  -3.741   3.801
  951    H    LEU  24           H        LEU  24   7.403  -3.133   2.537
  952    HA   LEU  24           HA       LEU  24   5.490  -3.386   4.690
  953   1HB   LEU  24          2HB       LEU  24   7.028  -1.416   3.767
  954   2HB   LEU  24          1HB       LEU  24   5.577  -1.031   2.839
  955    HG   LEU  24           HG       LEU  24   4.365  -1.324   5.156
  956   1HD1  LEU  24          2HD1      LEU  24   7.253  -0.801   5.912
  957   2HD1  LEU  24          1HD1      LEU  24   5.897  -0.495   6.998
  958   3HD1  LEU  24          3HD1      LEU  24   6.232  -2.136   6.445
  959   1HD2  LEU  24          2HD2      LEU  24   5.855   0.953   3.965
  960   2HD2  LEU  24          1HD2      LEU  24   4.147   0.821   4.384
  961   3HD2  LEU  24          3HD2      LEU  24   5.338   1.163   5.639
  962    H    ILE  25           H        ILE  25   5.172  -2.847   1.165
  963    HA   ILE  25           HA       ILE  25   2.319  -2.612   1.124
  964    HB   ILE  25           HB       ILE  25   4.550  -2.734  -0.689
  965   1HG1  ILE  25          2HG1      ILE  25   3.102  -1.402  -2.076
  966   2HG1  ILE  25          1HG1      ILE  25   1.666  -2.015  -1.255
  967   1HG2  ILE  25          2HG2      ILE  25   3.735  -5.017  -1.249
  968   2HG2  ILE  25          1HG2      ILE  25   2.146  -4.341  -1.607
  969   3HG2  ILE  25          3HG2      ILE  25   3.538  -3.895  -2.595
  970   1HD1  ILE  25          1HD1      ILE  25   3.515  -0.909   0.671
  971   2HD1  ILE  25          3HD1      ILE  25   3.158   0.279  -0.582
  972   3HD1  ILE  25          2HD1      ILE  25   1.845  -0.446   0.346
  973    H    ASN  26           H        ASN  26   4.491  -5.432   0.855
  974    HA   ASN  26           HA       ASN  26   2.492  -7.402   0.321
  975   1HB   ASN  26          2HB       ASN  26   5.134  -7.411   0.398
  976   2HB   ASN  26          1HB       ASN  26   4.883  -7.911   2.070
  977   1HD2  ASN  26          2HD2      ASN  26   3.553 -11.116   1.188
  978   2HD2  ASN  26          1HD2      ASN  26   3.599  -9.943   2.413
  979    H    THR  27           H        THR  27   3.754  -6.049   3.338
  980    HA   THR  27           HA       THR  27   2.319  -7.733   5.168
  981    HB   THR  27           HB       THR  27   3.505  -4.951   5.247
  982    HG1  THR  27           HG1      THR  27   4.583  -7.247   5.242
  983   1HG2  THR  27          1HG2      THR  27   2.207  -6.535   7.477
  984   2HG2  THR  27          3HG2      THR  27   3.301  -5.179   7.758
  985   3HG2  THR  27          2HG2      THR  27   1.772  -4.921   6.917
  986    H    LEU  28           H        LEU  28   1.459  -4.783   3.419
  987    HA   LEU  28           HA       LEU  28  -0.965  -4.222   4.910
  988   1HB   LEU  28          2HB       LEU  28   0.249  -3.431   2.264
  989   2HB   LEU  28          1HB       LEU  28  -1.383  -2.908   2.679
  990    HG   LEU  28           HG       LEU  28   0.756  -2.536   4.729
  991   1HD1  LEU  28          2HD1      LEU  28   0.563  -1.086   2.105
  992   2HD1  LEU  28          1HD1      LEU  28   1.062  -0.205   3.550
  993   3HD1  LEU  28          3HD1      LEU  28   2.000  -1.592   2.994
  994   1HD2  LEU  28          1HD2      LEU  28  -1.692  -1.006   3.801
  995   2HD2  LEU  28          3HD2      LEU  28  -1.504  -1.909   5.305
  996   3HD2  LEU  28          2HD2      LEU  28  -0.595  -0.420   5.051
  997    H    GLN  29           H        GLN  29  -0.261  -5.901   1.847
  998    HA   GLN  29           HA       GLN  29  -3.009  -6.602   1.273
  999   1HB   GLN  29          2HB       GLN  29  -0.770  -6.496  -0.148
 1000   2HB   GLN  29          1HB       GLN  29  -0.619  -8.176   0.363
 1001   1HG   GLN  29          2HG       GLN  29  -3.233  -7.218  -0.763
 1002   2HG   GLN  29          1HG       GLN  29  -1.910  -7.603  -1.862
 1003   1HE2  GLN  29          2HE2      GLN  29  -4.086 -10.626  -0.573
 1004   2HE2  GLN  29          1HE2      GLN  29  -4.601  -9.017  -0.717
 1005    H    GLN  30           H        GLN  30  -0.648  -7.727   3.478
 1006    HA   GLN  30           HA       GLN  30  -1.591 -10.489   3.702
 1007   1HB   GLN  30          2HB       GLN  30   0.289  -8.637   5.167
 1008   2HB   GLN  30          1HB       GLN  30  -0.100 -10.225   5.830
 1009   1HG   GLN  30          2HG       GLN  30   0.524 -10.375   2.993
 1010   2HG   GLN  30          1HG       GLN  30   1.849  -9.669   3.913
 1011   1HE2  GLN  30          2HE2      GLN  30   2.329 -13.350   4.075
 1012   2HE2  GLN  30          1HE2      GLN  30   2.381 -12.158   2.867
 1013    H    LYS  31           H        LYS  31  -1.712  -7.585   5.785
 1014    HA   LYS  31           HA       LYS  31  -3.542  -8.679   7.714
 1015   1HB   LYS  31          2HB       LYS  31  -2.665  -5.929   6.823
 1016   2HB   LYS  31          1HB       LYS  31  -3.900  -6.112   8.069
 1017   1HG   LYS  31          2HG       LYS  31  -2.314  -7.577   9.345
 1018   2HG   LYS  31          1HG       LYS  31  -1.075  -7.211   8.144
 1019   1HD   LYS  31          2HD       LYS  31  -1.450  -4.758   8.646
 1020   2HD   LYS  31          1HD       LYS  31  -2.464  -5.261   9.999
 1021   1HE   LYS  31          2HE       LYS  31   0.389  -6.234   9.663
 1022   2HE   LYS  31          1HE       LYS  31  -0.030  -4.789  10.604
 1023   1HZ   LYS  31          3HZ       LYS  31  -1.778  -6.969  11.178
 1024   2HZ   LYS  31          2HZ       LYS  31  -0.161  -7.387  11.482
 1025   3HZ   LYS  31          1HZ       LYS  31  -0.848  -6.032  12.241
 1026    H    LEU  32           H        LEU  32  -3.901  -7.414   4.521
 1027    HA   LEU  32           HA       LEU  32  -6.730  -6.720   4.686
 1028   1HB   LEU  32          2HB       LEU  32  -4.803  -5.946   3.091
 1029   2HB   LEU  32          1HB       LEU  32  -5.175  -7.423   2.200
 1030    HG   LEU  32           HG       LEU  32  -7.494  -6.717   1.923
 1031   1HD1  LEU  32          1HD1      LEU  32  -6.607  -4.518   3.777
 1032   2HD1  LEU  32          3HD1      LEU  32  -7.937  -4.240   2.653
 1033   3HD1  LEU  32          2HD1      LEU  32  -8.055  -5.521   3.859
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.229  -4.972   1.093
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.386  -5.859   0.101
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.851  -4.329   0.842
 1037    H    GLU  33           H        GLU  33  -4.882  -9.411   3.202
 1038    HA   GLU  33           HA       GLU  33  -7.181 -10.954   2.427
 1039   1HB   GLU  33          2HB       GLU  33  -4.919 -11.238   1.500
 1040   2HB   GLU  33          1HB       GLU  33  -4.315 -11.725   3.085
 1041   1HG   GLU  33          2HG       GLU  33  -5.348 -13.794   2.999
 1042   2HG   GLU  33          1HG       GLU  33  -6.635 -13.224   1.936
 1043    H    ALA  34           H        ALA  34  -5.729 -10.320   5.464
 1044    HA   ALA  34           HA       ALA  34  -6.763 -12.773   6.767
 1045   1HB   ALA  34          2HB       ALA  34  -4.729 -10.797   7.205
 1046   2HB   ALA  34          1HB       ALA  34  -5.836 -10.747   8.576
 1047   3HB   ALA  34          3HB       ALA  34  -5.034 -12.257   8.147
 1048    H    VAL  35           H        VAL  35  -7.349  -9.331   6.448
 1049    HA   VAL  35           HA       VAL  35  -9.410  -9.008   8.397
 1050    HB   VAL  35           HB       VAL  35  -8.402  -7.677   5.917
 1051   1HG1  VAL  35          1HG1      VAL  35 -10.897  -7.631   5.706
 1052   2HG1  VAL  35          3HG1      VAL  35 -10.968  -6.815   7.267
 1053   3HG1  VAL  35          2HG1      VAL  35 -10.178  -6.033   5.898
 1054   1HG2  VAL  35          3HG2      VAL  35  -7.637  -7.357   8.383
 1055   2HG2  VAL  35          2HG2      VAL  35  -7.886  -5.918   7.394
 1056   3HG2  VAL  35          1HG2      VAL  35  -9.118  -6.413   8.555
 1057    H    ALA  36           H        ALA  36  -9.406 -10.090   5.011
 1058    HA   ALA  36           HA       ALA  36 -12.277 -10.250   4.711
 1059   1HB   ALA  36          3HB       ALA  36 -10.502 -10.174   2.904
 1060   2HB   ALA  36          2HB       ALA  36 -10.075 -11.831   3.335
 1061   3HB   ALA  36          1HB       ALA  36 -11.677 -11.472   2.690
 1062    H    LYS  37           H        LYS  37  -9.796 -12.290   6.088
 1063    HA   LYS  37           HA       LYS  37 -11.364 -14.739   6.179
 1064   1HB   LYS  37          2HB       LYS  37  -8.733 -13.786   6.782
 1065   2HB   LYS  37          1HB       LYS  37  -9.356 -14.591   8.222
 1066   1HG   LYS  37          2HG       LYS  37  -8.767 -16.533   7.228
 1067   2HG   LYS  37          1HG       LYS  37 -10.138 -16.273   6.149
 1068   1HD   LYS  37          2HD       LYS  37  -8.795 -15.350   4.457
 1069   2HD   LYS  37          1HD       LYS  37  -7.484 -14.972   5.574
 1070   1HE   LYS  37          2HE       LYS  37  -6.539 -17.018   5.289
 1071   2HE   LYS  37          1HE       LYS  37  -8.097 -17.843   5.501
 1072   1HZ   LYS  37          3HZ       LYS  37  -7.639 -16.260   3.070
 1073   2HZ   LYS  37          2HZ       LYS  37  -6.947 -17.807   3.170
 1074   3HZ   LYS  37          1HZ       LYS  37  -8.630 -17.616   3.296
 1075    H    ARG  38           H        ARG  38 -10.807 -12.008   8.358
 1076    HA   ARG  38           HA       ARG  38 -12.209 -13.133  10.627
 1077   1HB   ARG  38          2HB       ARG  38 -11.752 -10.224   9.902
 1078   2HB   ARG  38          1HB       ARG  38 -11.915 -10.912  11.516
 1079   1HG   ARG  38          2HG       ARG  38  -9.787 -12.220  10.026
 1080   2HG   ARG  38          1HG       ARG  38  -9.520 -10.480  10.132
 1081   1HD   ARG  38          2HD       ARG  38  -8.708 -10.881  12.213
 1082   2HD   ARG  38          1HD       ARG  38 -10.387 -11.197  12.698
 1083    HE   ARG  38           HE       ARG  38  -8.447 -13.289  11.811
 1084   1HH1  ARG  38          2HH1      ARG  38 -10.758 -14.610  11.135
 1085   2HH1  ARG  38          1HH1      ARG  38 -11.482 -15.160  12.608
 1086   1HH2  ARG  38          1HH2      ARG  38  -9.666 -12.994  14.619
 1087   2HH2  ARG  38          2HH2      ARG  38 -10.866 -14.244  14.582
 1088    H    ILE  39           H        ILE  39 -13.053 -11.058   7.894
 1089    HA   ILE  39           HA       ILE  39 -15.697 -10.329   8.635
 1090    HB   ILE  39           HB       ILE  39 -14.285 -10.868   6.011
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.665  -8.912   7.560
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.056  -8.501   5.892
 1093   1HG2  ILE  39          2HG2      ILE  39 -17.115  -9.977   6.543
 1094   2HG2  ILE  39          1HG2      ILE  39 -16.270  -9.484   5.076
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.538 -11.194   5.406
 1096   1HD1  ILE  39          1HD1      ILE  39 -16.029  -8.393   8.187
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.161  -6.999   7.550
 1098   3HD1  ILE  39          2HD1      ILE  39 -16.314  -7.858   6.530
 1099    H    GLU  40           H        GLU  40 -14.451 -13.142   6.851
 1100    HA   GLU  40           HA       GLU  40 -16.952 -14.453   6.418
 1101   1HB   GLU  40          2HB       GLU  40 -14.205 -15.655   6.902
 1102   2HB   GLU  40          1HB       GLU  40 -15.528 -16.387   5.989
 1103   1HG   GLU  40          2HG       GLU  40 -14.993 -13.739   4.976
 1104   2HG   GLU  40          1HG       GLU  40 -13.503 -14.683   4.992
 1105    H    ALA  41           H        ALA  41 -14.717 -14.331   9.151
 1106    HA   ALA  41           HA       ALA  41 -15.822 -16.441  10.729
 1107   1HB   ALA  41          2HB       ALA  41 -13.800 -14.608  10.934
 1108   2HB   ALA  41          1HB       ALA  41 -14.958 -13.950  12.090
 1109   3HB   ALA  41          3HB       ALA  41 -14.357 -15.597  12.285
 1110    H    LEU  42           H        LEU  42 -16.756 -13.058  10.273
 1111    HA   LEU  42           HA       LEU  42 -18.922 -13.159  12.237
 1112   1HB   LEU  42          2HB       LEU  42 -18.113 -11.244  10.023
 1113   2HB   LEU  42          1HB       LEU  42 -19.433 -10.926  11.138
 1114    HG   LEU  42           HG       LEU  42 -17.849  -9.913  12.408
 1115   1HD1  LEU  42          1HD1      LEU  42 -16.980 -12.784  12.871
 1116   2HD1  LEU  42          3HD1      LEU  42 -16.540 -11.418  13.896
 1117   3HD1  LEU  42          2HD1      LEU  42 -18.228 -11.914  13.765
 1118   1HD2  LEU  42          3HD2      LEU  42 -16.201 -10.971  10.327
 1119   2HD2  LEU  42          2HD2      LEU  42 -15.884  -9.592  11.380
 1120   3HD2  LEU  42          1HD2      LEU  42 -15.373 -11.208  11.867
 1121    H    GLU  43           H        GLU  43 -18.488 -13.821   8.829
 1122    HA   GLU  43           HA       GLU  43 -21.282 -13.713   8.059
 1123   1HB   GLU  43          2HB       GLU  43 -18.872 -15.166   6.916
 1124   2HB   GLU  43          1HB       GLU  43 -20.391 -14.892   6.063
 1125   1HG   GLU  43          2HG       GLU  43 -19.708 -12.374   7.012
 1126   2HG   GLU  43          1HG       GLU  43 -18.166 -13.062   6.507
 1127    H    ASN  44           H        ASN  44 -19.331 -15.943   9.796
 1128    HA   ASN  44           HA       ASN  44 -20.823 -18.369   9.204
 1129   1HB   ASN  44          2HB       ASN  44 -18.911 -17.463  11.376
 1130   2HB   ASN  44          1HB       ASN  44 -19.583 -19.093  11.333
 1131   1HD2  ASN  44          2HD2      ASN  44 -17.876 -19.830   8.158
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.436 -19.969   8.811
 1133    H    LYS  45           H        LYS  45 -21.253 -15.627  11.281
 1134    HA   LYS  45           HA       LYS  45 -23.520 -17.010  12.680
 1135   1HB   LYS  45          2HB       LYS  45 -21.669 -14.746  13.498
 1136   2HB   LYS  45          1HB       LYS  45 -23.053 -15.275  14.455
 1137   1HG   LYS  45          2HG       LYS  45 -21.142 -16.416  15.349
 1138   2HG   LYS  45          1HG       LYS  45 -22.041 -17.610  14.411
 1139   1HD   LYS  45          2HD       LYS  45 -20.386 -17.833  12.877
 1140   2HD   LYS  45          1HD       LYS  45 -20.063 -16.099  12.836
 1141   1HE   LYS  45          2HE       LYS  45 -18.385 -16.261  14.380
 1142   2HE   LYS  45          1HE       LYS  45 -19.298 -17.412  15.377
 1143   1HZ   LYS  45          3HZ       LYS  45 -18.896 -18.868  13.193
 1144   2HZ   LYS  45          2HZ       LYS  45 -17.491 -17.915  13.149
 1145   3HZ   LYS  45          1HZ       LYS  45 -17.829 -18.875  14.510
 1146    H    ILE  46           H        ILE  46 -22.664 -14.610  10.423
 1147    HA   ILE  46           HA       ILE  46 -25.133 -13.009  10.927
 1148    HB   ILE  46           HB       ILE  46 -22.629 -12.644   9.250
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.071 -11.916  11.399
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.703 -10.432  10.698
 1151   1HG2  ILE  46          1HG2      ILE  46 -25.102 -10.896   9.370
 1152   2HG2  ILE  46          3HG2      ILE  46 -23.582 -10.445   8.595
 1153   3HG2  ILE  46          2HG2      ILE  46 -24.524 -11.797   7.969
 1154   1HD1  ILE  46          2HD1      ILE  46 -24.991 -11.193  11.645
 1155   2HD1  ILE  46          1HD1      ILE  46 -24.049 -12.308  12.636
 1156   3HD1  ILE  46          3HD1      ILE  46 -23.795 -10.569  12.783
 1157    H    ILE  47           HN       ILE  47 -23.744 -15.387   8.805
 1158    HA   ILE  47           HA       ILE  47 -26.219 -15.250   7.127
 1159    HB   ILE  47           HB       ILE  47 -23.913 -14.183   6.310
 1160   1HG1  ILE  47          2HG1      ILE  47 -24.904 -15.637   4.042
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.263 -15.202   5.077
 1162   1HG2  ILE  47          2HG2      ILE  47 -23.077 -16.786   6.585
 1163   2HG2  ILE  47          1HG2      ILE  47 -23.509 -16.725   4.878
 1164   3HG2  ILE  47          3HG2      ILE  47 -22.320 -15.598   5.527
 1165   1HD1  ILE  47          1HD1      ILE  47 -25.115 -12.854   5.168
 1166   2HD1  ILE  47          3HD1      ILE  47 -24.278 -13.400   3.714
 1167   3HD1  ILE  47          2HD1      ILE  47 -26.039 -13.297   3.733
   
  No H/Q in entry =        1167
  Start of MODEL   11
    1   1H    GLY   1          3H        GLY   1  32.188  11.086 -13.690
    2   2H    GLY   1          2H        GLY   1  31.806  12.590 -12.997
    3   3H    GLY   1          1H        GLY   1  33.394  11.991 -12.912
    4   1HA   GLY   1          2HA       GLY   1  32.877  11.201 -10.916
    5   2HA   GLY   1          1HA       GLY   1  31.159  11.482 -11.200
    6    H    SER   2           H        SER   2  30.240   9.889 -12.963
    7    HA   SER   2           HA       SER   2  31.234   7.142 -12.271
    8   1HB   SER   2          2HB       SER   2  28.517   8.346 -12.808
    9   2HB   SER   2          1HB       SER   2  28.773   6.605 -12.869
   10    HG   SER   2           HG       SER   2  29.735   6.905 -10.707
   11    H    HIS   3           H        HIS   3  30.996   5.525 -14.021
   12    HA   HIS   3           HA       HIS   3  30.467   6.468 -16.753
   13   1HB   HIS   3          2HB       HIS   3  32.758   6.118 -17.522
   14   2HB   HIS   3          1HB       HIS   3  32.776   7.259 -16.179
   15    HD1  HIS   3           HD1      HIS   3  34.548   4.415 -17.305
   16    HD2  HIS   3           HD2      HIS   3  33.117   5.593 -13.572
   17    HE1  HIS   3           HE1      HIS   3  35.863   3.098 -15.587
   18    H    MET   4           H        MET   4  29.162   4.454 -15.366
   19    HA   MET   4           HA       MET   4  30.356   1.833 -15.835
   20   1HB   MET   4          2HB       MET   4  28.086   3.038 -14.527
   21   2HB   MET   4          1HB       MET   4  27.534   1.695 -15.529
   22   1HG   MET   4          2HG       MET   4  28.265   0.268 -13.953
   23   2HG   MET   4          1HG       MET   4  29.910   0.820 -14.264
   24   1HE   MET   4          3HE       MET   4  26.743   1.001 -12.349
   25   2HE   MET   4          2HE       MET   4  26.976   2.142 -11.027
   26   3HE   MET   4          1HE       MET   4  26.726   2.741 -12.665
   27    H    GLU   5           H        GLU   5  28.468   0.308 -17.020
   28    HA   GLU   5           HA       GLU   5  28.563   1.204 -19.832
   29   1HB   GLU   5          2HB       GLU   5  28.318  -1.278 -18.272
   30   2HB   GLU   5          1HB       GLU   5  27.289  -1.253 -19.705
   31   1HG   GLU   5          2HG       GLU   5  29.064  -1.541 -21.062
   32   2HG   GLU   5          1HG       GLU   5  29.909  -0.182 -20.322
   33    H    GLU   6           H        GLU   6  25.936  -0.654 -18.370
   34    HA   GLU   6           HA       GLU   6  24.020   1.521 -19.150
   35   1HB   GLU   6          2HB       GLU   6  24.259  -1.342 -19.906
   36   2HB   GLU   6          1HB       GLU   6  22.624  -0.775 -19.560
   37   1HG   GLU   6          2HG       GLU   6  22.640   0.765 -21.309
   38   2HG   GLU   6          1HG       GLU   6  24.401   0.875 -21.327
   39    H    ASP   7           H        ASP   7  21.895   1.294 -17.980
   40    HA   ASP   7           HA       ASP   7  20.734   1.177 -15.919
   41   1HB   ASP   7          2HB       ASP   7  20.616  -1.139 -16.677
   42   2HB   ASP   7          1HB       ASP   7  22.224  -1.464 -16.029
   43    HA   PRO   8           HA       PRO   8  24.740   2.066 -13.621
   44   1HB   PRO   8          2HB       PRO   8  24.526   4.794 -13.563
   45   2HB   PRO   8          1HB       PRO   8  25.346   3.918 -14.870
   46   1HG   PRO   8          2HG       PRO   8  22.622   5.107 -14.808
   47   2HG   PRO   8          1HG       PRO   8  23.796   5.039 -16.132
   48   1HD   PRO   8          2HD       PRO   8  21.628   3.379 -15.927
   49   2HD   PRO   8          1HD       PRO   8  23.121   2.958 -16.794
   50    H    CYS   9           H        CYS   9  21.842   4.185 -13.352
   51    HA   CYS   9           HA       CYS   9  21.752   3.499 -10.432
   52   1HB   CYS   9          2HB       CYS   9  21.445   6.026 -12.020
   53   2HB   CYS   9          1HB       CYS   9  20.562   5.871 -10.499
   54    H    GLU  10           H        GLU  10  20.370   2.005 -12.535
   55    HA   GLU  10           HA       GLU  10  18.194   1.296 -13.141
   56   1HB   GLU  10          2HB       GLU  10  18.062   2.154 -10.245
   57   2HB   GLU  10          1HB       GLU  10  16.718   1.334 -11.039
   58   1HG   GLU  10          2HG       GLU  10  17.760  -0.669 -10.947
   59   2HG   GLU  10          1HG       GLU  10  19.274   0.011 -11.545
   60    H    CYS  11           H        CYS  11  18.743   4.036 -13.917
   61    HA   CYS  11           HA       CYS  11  16.968   6.028 -13.207
   62   1HB   CYS  11          2HB       CYS  11  18.227   5.086 -15.749
   63   2HB   CYS  11          1HB       CYS  11  17.009   6.360 -15.862
   64    H    LYS  12           H        LYS  12  16.225   3.028 -14.859
   65    HA   LYS  12           HA       LYS  12  13.354   3.892 -15.054
   66   1HB   LYS  12          2HB       LYS  12  15.134   2.214 -16.831
   67   2HB   LYS  12          1HB       LYS  12  13.376   2.161 -16.966
   68   1HG   LYS  12          2HG       LYS  12  13.405   4.048 -18.184
   69   2HG   LYS  12          1HG       LYS  12  14.175   4.904 -16.847
   70   1HD   LYS  12          2HD       LYS  12  16.375   4.258 -17.612
   71   2HD   LYS  12          1HD       LYS  12  15.687   3.195 -18.840
   72   1HE   LYS  12          2HE       LYS  12  15.023   6.142 -18.810
   73   2HE   LYS  12          1HE       LYS  12  16.480   5.537 -19.624
   74   1HZ   LYS  12          3HZ       LYS  12  14.887   3.793 -20.595
   75   2HZ   LYS  12          2HZ       LYS  12  13.653   4.879 -20.165
   76   3HZ   LYS  12          1HZ       LYS  12  14.863   5.353 -21.259
   77    H    SER  13           H        SER  13  15.578   1.727 -13.651
   78    HA   SER  13           HA       SER  13  13.768  -0.568 -13.377
   79   1HB   SER  13          2HB       SER  13  16.517   0.267 -12.586
   80   2HB   SER  13          1HB       SER  13  15.771  -0.996 -11.617
   81    HG   SER  13           HG       SER  13  17.009  -1.477 -13.715
   82    H    ILE  14           H        ILE  14  14.600   2.287 -11.556
   83    HA   ILE  14           HA       ILE  14  13.389   1.404  -9.035
   84    HB   ILE  14           HB       ILE  14  14.541   3.952 -10.176
   85   1HG1  ILE  14          2HG1      ILE  14  15.560   2.438  -7.797
   86   2HG1  ILE  14          1HG1      ILE  14  15.876   1.806  -9.410
   87   1HG2  ILE  14          3HG2      ILE  14  12.739   3.665  -7.959
   88   2HG2  ILE  14          2HG2      ILE  14  14.331   4.111  -7.345
   89   3HG2  ILE  14          1HG2      ILE  14  13.532   5.125  -8.547
   90   1HD1  ILE  14          1HD1      ILE  14  16.811   4.031 -10.056
   91   2HD1  ILE  14          3HD1      ILE  14  16.612   4.560  -8.386
   92   3HD1  ILE  14          2HD1      ILE  14  17.727   3.248  -8.767
   93    H    VAL  15           H        VAL  15  12.574   3.440 -11.787
   94    HA   VAL  15           HA       VAL  15  10.018   4.309 -10.600
   95    HB   VAL  15           HB       VAL  15  10.656   4.701 -13.492
   96   1HG1  VAL  15          1HG1      VAL  15   9.555   6.279 -11.183
   97   2HG1  VAL  15          3HG1      VAL  15  10.162   7.128 -12.604
   98   3HG1  VAL  15          2HG1      VAL  15   8.838   5.976 -12.764
   99   1HG2  VAL  15          2HG2      VAL  15  12.481   5.500 -11.260
  100   2HG2  VAL  15          1HG2      VAL  15  12.864   5.121 -12.939
  101   3HG2  VAL  15          3HG2      VAL  15  12.179   6.691 -12.526
  102    H    LYS  16           H        LYS  16  11.310   1.780 -12.527
  103    HA   LYS  16           HA       LYS  16   8.851   0.980 -13.874
  104   1HB   LYS  16          2HB       LYS  16  10.912   0.265 -14.838
  105   2HB   LYS  16          1HB       LYS  16  11.557  -0.239 -13.274
  106   1HG   LYS  16          2HG       LYS  16   9.056  -1.598 -14.001
  107   2HG   LYS  16          1HG       LYS  16  10.386  -1.927 -15.112
  108   1HD   LYS  16          2HD       LYS  16  11.056  -1.996 -12.220
  109   2HD   LYS  16          1HD       LYS  16  10.026  -3.301 -12.809
  110   1HE   LYS  16          2HE       LYS  16  11.656  -4.012 -14.401
  111   2HE   LYS  16          1HE       LYS  16  12.595  -2.518 -14.213
  112   1HZ   LYS  16          3HZ       LYS  16  12.555  -3.248 -11.716
  113   2HZ   LYS  16          2HZ       LYS  16  12.343  -4.796 -12.381
  114   3HZ   LYS  16          1HZ       LYS  16  13.717  -3.877 -12.778
  115    H    PHE  17           H        PHE  17  10.672  -0.002 -10.975
  116    HA   PHE  17           HA       PHE  17   8.759  -2.000 -10.112
  117   1HB   PHE  17          2HB       PHE  17  10.880  -2.237  -9.166
  118   2HB   PHE  17          1HB       PHE  17  11.120  -0.496  -9.021
  119    HD1  PHE  17           HD1      PHE  17   9.181  -3.361  -7.622
  120    HD2  PHE  17           HD2      PHE  17  10.647   0.628  -6.995
  121    HE1  PHE  17           HE1      PHE  17   8.416  -3.449  -5.272
  122    HE2  PHE  17           HE2      PHE  17   9.885   0.540  -4.639
  123    HZ   PHE  17           HZ       PHE  17   8.768  -1.501  -3.773
  124    H    GLN  18           H        GLN  18   9.174   1.480  -9.646
  125    HA   GLN  18           HA       GLN  18   7.357   1.933  -7.514
  126   1HB   GLN  18          2HB       GLN  18   8.430   3.437  -9.862
  127   2HB   GLN  18          1HB       GLN  18   7.052   4.141  -9.016
  128   1HG   GLN  18          2HG       GLN  18   8.235   4.418  -7.030
  129   2HG   GLN  18          1HG       GLN  18   9.380   3.132  -7.414
  130   1HE2  GLN  18          2HE2      GLN  18   9.941   6.723  -9.357
  131   2HE2  GLN  18          1HE2      GLN  18   8.358   6.180  -9.077
  132    H    THR  19           H        THR  19   6.788   1.615 -11.002
  133    HA   THR  19           HA       THR  19   4.012   2.215 -11.074
  134    HB   THR  19           HB       THR  19   5.833   0.370 -12.636
  135    HG1  THR  19           HG1      THR  19   5.915   2.764 -12.666
  136   1HG2  THR  19          2HG2      THR  19   2.919   1.028 -13.114
  137   2HG2  THR  19          1HG2      THR  19   3.981   0.340 -14.341
  138   3HG2  THR  19          3HG2      THR  19   3.625  -0.572 -12.873
  139    H    LYS  20           H        LYS  20   5.727  -0.763 -10.184
  140    HA   LYS  20           HA       LYS  20   3.416  -2.485 -10.072
  141   1HB   LYS  20          2HB       LYS  20   6.161  -2.437  -8.793
  142   2HB   LYS  20          1HB       LYS  20   5.016  -3.734  -8.455
  143   1HG   LYS  20          2HG       LYS  20   4.841  -4.159 -10.914
  144   2HG   LYS  20          1HG       LYS  20   6.101  -2.951 -11.175
  145   1HD   LYS  20          2HD       LYS  20   7.306  -4.973 -11.108
  146   2HD   LYS  20          1HD       LYS  20   7.482  -4.342  -9.470
  147   1HE   LYS  20          2HE       LYS  20   6.669  -6.348  -8.769
  148   2HE   LYS  20          1HE       LYS  20   5.094  -5.801  -9.377
  149   1HZ   LYS  20          1HZ       LYS  20   6.049  -6.506 -11.649
  150   2HZ   LYS  20          3HZ       LYS  20   7.134  -7.438 -10.739
  151   3HZ   LYS  20          2HZ       LYS  20   5.463  -7.713 -10.605
  152    H    VAL  21           H        VAL  21   4.960  -0.239  -7.870
  153    HA   VAL  21           HA       VAL  21   3.308  -0.900  -5.540
  154    HB   VAL  21           HB       VAL  21   5.350   1.133  -6.391
  155   1HG1  VAL  21          3HG1      VAL  21   3.565   1.318  -3.957
  156   2HG1  VAL  21          2HG1      VAL  21   5.095   2.182  -4.110
  157   3HG1  VAL  21          1HG1      VAL  21   3.772   2.524  -5.225
  158   1HG2  VAL  21          1HG2      VAL  21   5.511  -1.301  -5.168
  159   2HG2  VAL  21          3HG2      VAL  21   6.715  -0.026  -4.978
  160   3HG2  VAL  21          2HG2      VAL  21   5.449  -0.231  -3.767
  161    H    GLU  22           H        GLU  22   3.026   1.091  -8.370
  162    HA   GLU  22           HA       GLU  22   1.102   2.997  -7.323
  163   1HB   GLU  22          2HB       GLU  22   2.239   2.130  -9.949
  164   2HB   GLU  22          1HB       GLU  22   0.742   3.056  -9.984
  165   1HG   GLU  22          2HG       GLU  22   2.142   4.534  -8.203
  166   2HG   GLU  22          1HG       GLU  22   3.469   3.906  -9.180
  167    H    GLU  23           H        GLU  23   0.813   0.061  -9.361
  168    HA   GLU  23           HA       GLU  23  -2.103   0.122  -9.312
  169   1HB   GLU  23          2HB       GLU  23  -1.848  -1.981 -10.534
  170   2HB   GLU  23          1HB       GLU  23  -0.664  -0.821 -11.136
  171   1HG   GLU  23          2HG       GLU  23   1.024  -1.820  -9.571
  172   2HG   GLU  23          1HG       GLU  23  -0.162  -3.057  -9.154
  173    H    LEU  24           H        LEU  24   0.435  -1.712  -7.598
  174    HA   LEU  24           HA       LEU  24  -1.339  -3.467  -6.173
  175   1HB   LEU  24          2HB       LEU  24   1.297  -3.344  -6.547
  176   2HB   LEU  24          1HB       LEU  24   1.241  -2.483  -5.009
  177    HG   LEU  24           HG       LEU  24  -0.075  -4.387  -4.055
  178   1HD1  LEU  24          1HD1      LEU  24   0.363  -5.400  -6.848
  179   2HD1  LEU  24          3HD1      LEU  24   0.279  -6.553  -5.516
  180   3HD1  LEU  24          2HD1      LEU  24  -1.086  -5.486  -5.846
  181   1HD2  LEU  24          2HD2      LEU  24   2.625  -4.139  -4.373
  182   2HD2  LEU  24          1HD2      LEU  24   1.861  -5.425  -3.438
  183   3HD2  LEU  24          3HD2      LEU  24   2.348  -5.718  -5.108
  184    H    ILE  25           H        ILE  25  -0.037  -0.228  -5.464
  185    HA   ILE  25           HA       ILE  25  -1.013  -0.007  -2.785
  186    HB   ILE  25           HB       ILE  25  -0.249   1.848  -5.027
  187   1HG1  ILE  25          2HG1      ILE  25   1.358   0.618  -3.442
  188   2HG1  ILE  25          1HG1      ILE  25   1.585   2.360  -3.589
  189   1HG2  ILE  25          3HG2      ILE  25  -1.863   2.546  -2.620
  190   2HG2  ILE  25          2HG2      ILE  25  -0.532   3.629  -3.033
  191   3HG2  ILE  25          1HG2      ILE  25  -1.814   3.320  -4.204
  192   1HD1  ILE  25          1HD1      ILE  25   0.109   2.611  -1.543
  193   2HD1  ILE  25          3HD1      ILE  25   0.215   0.861  -1.355
  194   3HD1  ILE  25          2HD1      ILE  25   1.671   1.850  -1.260
  195    H    ASN  26           H        ASN  26  -2.470   0.985  -5.911
  196    HA   ASN  26           HA       ASN  26  -4.950   1.935  -4.859
  197   1HB   ASN  26          2HB       ASN  26  -3.764   1.880  -7.261
  198   2HB   ASN  26          1HB       ASN  26  -4.796   0.466  -7.465
  199   1HD2  ASN  26          2HD2      ASN  26  -7.648   2.422  -8.073
  200   2HD2  ASN  26          1HD2      ASN  26  -6.859   0.926  -8.227
  201    H    THR  27           H        THR  27  -3.751  -1.266  -5.659
  202    HA   THR  27           HA       THR  27  -6.233  -2.714  -5.471
  203    HB   THR  27           HB       THR  27  -3.302  -3.402  -5.149
  204    HG1  THR  27           HG1      THR  27  -5.210  -3.748  -7.216
  205   1HG2  THR  27          3HG2      THR  27  -5.719  -5.039  -4.714
  206   2HG2  THR  27          2HG2      THR  27  -4.524  -5.758  -5.792
  207   3HG2  THR  27          1HG2      THR  27  -4.067  -5.296  -4.153
  208    H    LEU  28           H        LEU  28  -3.848  -1.628  -3.107
  209    HA   LEU  28           HA       LEU  28  -4.859  -3.263  -0.914
  210   1HB   LEU  28          2HB       LEU  28  -3.156  -0.749  -1.088
  211   2HB   LEU  28          1HB       LEU  28  -3.414  -1.655   0.399
  212    HG   LEU  28           HG       LEU  28  -2.286  -2.923  -2.106
  213   1HD1  LEU  28          1HD1      LEU  28  -1.041  -1.045  -0.289
  214   2HD1  LEU  28          3HD1      LEU  28  -0.270  -2.623  -0.137
  215   3HD1  LEU  28          2HD1      LEU  28  -0.349  -1.828  -1.709
  216   1HD2  LEU  28          3HD2      LEU  28  -3.165  -3.880   0.447
  217   2HD2  LEU  28          2HD2      LEU  28  -2.448  -4.804  -0.872
  218   3HD2  LEU  28          1HD2      LEU  28  -1.415  -4.079   0.359
  219    H    GLN  29           H        GLN  29  -5.132   0.159  -1.841
  220    HA   GLN  29           HA       GLN  29  -7.002   0.900   0.217
  221   1HB   GLN  29          2HB       GLN  29  -5.412   2.277  -1.304
  222   2HB   GLN  29          1HB       GLN  29  -6.690   2.163  -2.510
  223   1HG   GLN  29          2HG       GLN  29  -8.274   3.255  -1.044
  224   2HG   GLN  29          1HG       GLN  29  -7.137   3.201   0.301
  225   1HE2  GLN  29          2HE2      GLN  29  -6.509   6.576  -0.779
  226   2HE2  GLN  29          1HE2      GLN  29  -7.432   5.653   0.307
  227    H    GLN  30           H        GLN  30  -7.293  -0.940  -2.641
  228    HA   GLN  30           HA       GLN  30 -10.125  -0.324  -3.175
  229   1HB   GLN  30          2HB       GLN  30  -7.979  -2.148  -4.234
  230   2HB   GLN  30          1HB       GLN  30  -9.659  -2.418  -4.696
  231   1HG   GLN  30          2HG       GLN  30  -8.799   0.390  -4.861
  232   2HG   GLN  30          1HG       GLN  30  -7.957  -0.691  -5.964
  233   1HE2  GLN  30          2HE2      GLN  30 -10.801   0.009  -8.039
  234   2HE2  GLN  30          1HE2      GLN  30  -9.203   0.481  -7.720
  235    H    LYS  31           H        LYS  31  -8.227  -3.161  -2.133
  236    HA   LYS  31           HA       LYS  31 -10.482  -4.762  -1.360
  237   1HB   LYS  31          2HB       LYS  31  -7.522  -4.710  -1.063
  238   2HB   LYS  31          1HB       LYS  31  -8.394  -5.688   0.117
  239   1HG   LYS  31          2HG       LYS  31  -8.816  -5.903  -2.875
  240   2HG   LYS  31          1HG       LYS  31  -7.725  -6.948  -1.963
  241   1HD   LYS  31          2HD       LYS  31  -9.573  -7.720  -0.570
  242   2HD   LYS  31          1HD       LYS  31 -10.679  -6.617  -1.386
  243   1HE   LYS  31          2HE       LYS  31 -10.969  -8.060  -3.119
  244   2HE   LYS  31          1HE       LYS  31  -9.221  -8.326  -3.276
  245   1HZ   LYS  31          1HZ       LYS  31  -9.486  -9.597  -1.079
  246   2HZ   LYS  31          3HZ       LYS  31 -11.136  -9.657  -1.465
  247   3HZ   LYS  31          2HZ       LYS  31  -9.995 -10.362  -2.508
  248    H    LEU  32           H        LEU  32  -8.882  -2.068   0.066
  249    HA   LEU  32           HA       LEU  32  -9.695  -2.606   2.833
  250   1HB   LEU  32          2HB       LEU  32  -7.671  -1.275   1.803
  251   2HB   LEU  32          1HB       LEU  32  -8.835   0.042   1.678
  252    HG   LEU  32           HG       LEU  32  -9.218   0.043   4.047
  253   1HD1  LEU  32          1HD1      LEU  32  -7.695  -2.559   3.958
  254   2HD1  LEU  32          3HD1      LEU  32  -7.827  -1.636   5.454
  255   3HD1  LEU  32          2HD1      LEU  32  -9.280  -2.238   4.658
  256   1HD2  LEU  32          3HD2      LEU  32  -6.326  -0.159   3.217
  257   2HD2  LEU  32          2HD2      LEU  32  -7.264   1.287   3.593
  258   3HD2  LEU  32          1HD2      LEU  32  -6.763   0.199   4.888
  259    H    GLU  33           H        GLU  33 -10.651  -0.355   0.216
  260    HA   GLU  33           HA       GLU  33 -12.812   0.878   1.671
  261   1HB   GLU  33          2HB       GLU  33 -11.910   2.005  -0.221
  262   2HB   GLU  33          1HB       GLU  33 -12.029   0.566  -1.233
  263   1HG   GLU  33          2HG       GLU  33 -14.454   0.701  -1.242
  264   2HG   GLU  33          1HG       GLU  33 -14.418   2.038  -0.092
  265    H    ALA  34           H        ALA  34 -12.438  -2.180   0.149
  266    HA   ALA  34           HA       ALA  34 -15.345  -2.650  -0.179
  267   1HB   ALA  34          3HB       ALA  34 -12.754  -4.010  -0.852
  268   2HB   ALA  34          2HB       ALA  34 -14.209  -5.000  -0.747
  269   3HB   ALA  34          1HB       ALA  34 -14.130  -3.667  -1.898
  270    H    VAL  35           H        VAL  35 -12.613  -3.456   1.863
  271    HA   VAL  35           HA       VAL  35 -13.874  -5.482   3.476
  272    HB   VAL  35           HB       VAL  35 -11.454  -3.775   3.423
  273   1HG1  VAL  35          3HG1      VAL  35 -12.352  -3.338   5.720
  274   2HG1  VAL  35          2HG1      VAL  35 -12.302  -5.075   6.022
  275   3HG1  VAL  35          1HG1      VAL  35 -10.808  -4.187   5.723
  276   1HG2  VAL  35          2HG2      VAL  35 -12.011  -6.668   4.126
  277   2HG2  VAL  35          1HG2      VAL  35 -11.435  -6.062   2.573
  278   3HG2  VAL  35          3HG2      VAL  35 -10.401  -5.961   3.998
  279    H    ALA  36           H        ALA  36 -13.718  -1.942   3.604
  280    HA   ALA  36           HA       ALA  36 -14.916  -1.683   6.236
  281   1HB   ALA  36          1HB       ALA  36 -13.796  -0.060   4.157
  282   2HB   ALA  36          3HB       ALA  36 -15.393   0.581   4.539
  283   3HB   ALA  36          2HB       ALA  36 -14.181   0.418   5.810
  284    H    LYS  37           H        LYS  37 -16.070  -2.117   2.969
  285    HA   LYS  37           HA       LYS  37 -18.821  -1.291   3.509
  286   1HB   LYS  37          2HB       LYS  37 -17.210  -2.516   1.316
  287   2HB   LYS  37          1HB       LYS  37 -18.955  -2.779   1.263
  288   1HG   LYS  37          2HG       LYS  37 -19.413  -0.577   0.857
  289   2HG   LYS  37          1HG       LYS  37 -18.077  -0.008   1.860
  290   1HD   LYS  37          2HD       LYS  37 -16.945   0.392  -0.047
  291   2HD   LYS  37          1HD       LYS  37 -16.840  -1.355  -0.258
  292   1HE   LYS  37          2HE       LYS  37 -17.996  -0.992  -2.195
  293   2HE   LYS  37          1HE       LYS  37 -19.410  -0.791  -1.139
  294   1HZ   LYS  37          1HZ       LYS  37 -18.619   1.572  -0.835
  295   2HZ   LYS  37          3HZ       LYS  37 -17.576   1.308  -2.147
  296   3HZ   LYS  37          2HZ       LYS  37 -19.258   1.198  -2.365
  297    H    ARG  38           H        ARG  38 -16.980  -4.292   3.589
  298    HA   ARG  38           HA       ARG  38 -19.279  -6.037   3.923
  299   1HB   ARG  38          2HB       ARG  38 -16.362  -6.433   4.673
  300   2HB   ARG  38          1HB       ARG  38 -17.544  -7.696   4.331
  301   1HG   ARG  38          2HG       ARG  38 -17.167  -5.657   2.205
  302   2HG   ARG  38          1HG       ARG  38 -15.818  -6.761   2.471
  303   1HD   ARG  38          2HD       ARG  38 -17.717  -8.605   2.458
  304   2HD   ARG  38          1HD       ARG  38 -18.605  -7.374   1.538
  305    HE   ARG  38           HE       ARG  38 -16.484  -7.268   0.075
  306   1HH1  ARG  38          2HH1      ARG  38 -15.770  -9.650   2.176
  307   2HH1  ARG  38          1HH1      ARG  38 -15.697 -10.948   1.033
  308   1HH2  ARG  38          1HH2      ARG  38 -17.097  -9.104  -1.547
  309   2HH2  ARG  38          2HH2      ARG  38 -16.449 -10.639  -1.074
  310    H    ILE  39           H        ILE  39 -16.906  -4.476   6.041
  311    HA   ILE  39           HA       ILE  39 -17.662  -5.551   8.542
  312    HB   ILE  39           HB       ILE  39 -16.569  -2.910   7.562
  313   1HG1  ILE  39          2HG1      ILE  39 -15.225  -5.084   7.601
  314   2HG1  ILE  39          1HG1      ILE  39 -14.506  -3.724   8.461
  315   1HG2  ILE  39          3HG2      ILE  39 -17.172  -3.712  10.421
  316   2HG2  ILE  39          2HG2      ILE  39 -16.087  -2.393   9.983
  317   3HG2  ILE  39          1HG2      ILE  39 -17.796  -2.309   9.554
  318   1HD1  ILE  39          2HD1      ILE  39 -16.311  -5.582   9.964
  319   2HD1  ILE  39          1HD1      ILE  39 -14.662  -6.099   9.613
  320   3HD1  ILE  39          3HD1      ILE  39 -14.947  -4.632  10.552
  321    H    GLU  40           H        GLU  40 -18.947  -2.759   6.747
  322    HA   GLU  40           HA       GLU  40 -20.927  -1.986   8.675
  323   1HB   GLU  40          2HB       GLU  40 -20.803  -1.770   5.644
  324   2HB   GLU  40          1HB       GLU  40 -21.940  -0.881   6.659
  325   1HG   GLU  40          2HG       GLU  40 -19.295  -0.547   7.723
  326   2HG   GLU  40          1HG       GLU  40 -19.270  -0.160   6.001
  327    H    ALA  41           H        ALA  41 -20.845  -4.377   6.076
  328    HA   ALA  41           HA       ALA  41 -23.611  -5.074   6.011
  329   1HB   ALA  41          1HB       ALA  41 -21.219  -5.866   4.830
  330   2HB   ALA  41          3HB       ALA  41 -21.704  -7.294   5.743
  331   3HB   ALA  41          2HB       ALA  41 -22.792  -6.609   4.535
  332    H    LEU  42           H        LEU  42 -20.974  -6.021   8.162
  333    HA   LEU  42           HA       LEU  42 -22.623  -7.958   9.632
  334   1HB   LEU  42          2HB       LEU  42 -19.877  -6.736  10.051
  335   2HB   LEU  42          1HB       LEU  42 -20.540  -8.014  11.054
  336    HG   LEU  42           HG       LEU  42 -19.515  -9.409   9.583
  337   1HD1  LEU  42          1HD1      LEU  42 -21.938  -9.676   8.996
  338   2HD1  LEU  42          3HD1      LEU  42 -21.707  -8.522   7.681
  339   3HD1  LEU  42          2HD1      LEU  42 -20.856 -10.066   7.659
  340   1HD2  LEU  42          3HD2      LEU  42 -19.027  -6.911   8.296
  341   2HD2  LEU  42          2HD2      LEU  42 -18.132  -8.420   8.126
  342   3HD2  LEU  42          1HD2      LEU  42 -19.494  -8.077   7.059
  343    H    GLU  43           H        GLU  43 -21.828  -4.562   9.783
  344    HA   GLU  43           HA       GLU  43 -22.468  -4.157  12.589
  345   1HB   GLU  43          2HB       GLU  43 -22.405  -2.329  10.164
  346   2HB   GLU  43          1HB       GLU  43 -22.480  -1.774  11.836
  347   1HG   GLU  43          2HG       GLU  43 -20.378  -3.616  11.794
  348   2HG   GLU  43          1HG       GLU  43 -20.190  -2.683  10.310
  349    H    ASN  44           H        ASN  44 -24.272  -4.595   9.694
  350    HA   ASN  44           HA       ASN  44 -26.704  -3.217  10.481
  351   1HB   ASN  44          2HB       ASN  44 -25.887  -5.286   8.443
  352   2HB   ASN  44          1HB       ASN  44 -27.584  -4.848   8.637
  353   1HD2  ASN  44          2HD2      ASN  44 -27.206  -1.637   7.158
  354   2HD2  ASN  44          1HD2      ASN  44 -28.226  -2.648   8.062
  355    H    LYS  45           H        LYS  45 -25.267  -6.311  11.150
  356    HA   LYS  45           HA       LYS  45 -27.798  -7.244  12.453
  357   1HB   LYS  45          2HB       LYS  45 -25.361  -8.686  11.362
  358   2HB   LYS  45          1HB       LYS  45 -26.667  -9.493  12.227
  359   1HG   LYS  45          2HG       LYS  45 -27.158  -9.718   9.889
  360   2HG   LYS  45          1HG       LYS  45 -28.267  -8.501  10.522
  361   1HD   LYS  45          2HD       LYS  45 -27.300  -6.812   9.333
  362   2HD   LYS  45          1HD       LYS  45 -25.672  -7.457   9.551
  363   1HE   LYS  45          2HE       LYS  45 -25.776  -8.202   7.411
  364   2HE   LYS  45          1HE       LYS  45 -27.037  -9.338   7.932
  365   1HZ   LYS  45          1HZ       LYS  45 -28.492  -7.181   7.848
  366   2HZ   LYS  45          3HZ       LYS  45 -27.320  -6.676   6.730
  367   3HZ   LYS  45          2HZ       LYS  45 -28.215  -8.091   6.440
  368    H    ILE  46           H        ILE  46 -24.623  -6.076  13.039
  369    HA   ILE  46           HA       ILE  46 -24.550  -7.320  15.759
  370    HB   ILE  46           HB       ILE  46 -22.511  -5.848  14.058
  371   1HG1  ILE  46          2HG1      ILE  46 -22.665  -8.034  13.194
  372   2HG1  ILE  46          1HG1      ILE  46 -21.362  -8.173  14.370
  373   1HG2  ILE  46          2HG2      ILE  46 -22.595  -6.403  16.924
  374   2HG2  ILE  46          1HG2      ILE  46 -21.171  -7.096  16.148
  375   3HG2  ILE  46          3HG2      ILE  46 -21.496  -5.367  16.013
  376   1HD1  ILE  46          2HD1      ILE  46 -23.314  -8.777  16.031
  377   2HD1  ILE  46          1HD1      ILE  46 -24.185  -9.175  14.549
  378   3HD1  ILE  46          3HD1      ILE  46 -22.678 -10.006  14.937
  379    H    ILE  47           HN       ILE  47 -25.387  -4.438  14.124
  380    HA   ILE  47           HA       ILE  47 -25.137  -2.869  16.672
  381    HB   ILE  47           HB       ILE  47 -23.990  -2.391  14.227
  382   1HG1  ILE  47          2HG1      ILE  47 -23.505  -1.306  16.418
  383   2HG1  ILE  47          1HG1      ILE  47 -23.545  -0.150  15.087
  384   1HG2  ILE  47          1HG2      ILE  47 -26.293  -1.968  13.264
  385   2HG2  ILE  47          3HG2      ILE  47 -26.416  -0.578  14.342
  386   3HG2  ILE  47          2HG2      ILE  47 -25.171  -0.618  13.095
  387   1HD1  ILE  47          3HD1      ILE  47 -25.983   0.270  15.683
  388   2HD1  ILE  47          2HD1      ILE  47 -25.698  -0.666  17.151
  389   3HD1  ILE  47          1HD1      ILE  47 -24.809   0.833  16.871
  390   1H    GLY   1          3H        GLY   1  27.811  10.898 -20.882
  391   2H    GLY   1          2H        GLY   1  28.884   9.665 -20.417
  392   3H    GLY   1          1H        GLY   1  28.767  10.123 -22.049
  393   1HA   GLY   1          2HA       GLY   1  27.471   8.279 -22.132
  394   2HA   GLY   1          1HA       GLY   1  26.985   8.454 -20.445
  395    H    SER   2           H        SER   2  25.757  10.683 -20.100
  396    HA   SER   2           HA       SER   2  23.726  10.908 -22.300
  397   1HB   SER   2          2HB       SER   2  23.607  10.507 -19.371
  398   2HB   SER   2          1HB       SER   2  22.457  11.684 -20.001
  399    HG   SER   2           HG       SER   2  22.838   9.007 -20.877
  400    H    HIS   3           H        HIS   3  22.595  13.086 -22.269
  401    HA   HIS   3           HA       HIS   3  23.929  15.327 -20.942
  402   1HB   HIS   3          2HB       HIS   3  24.859  16.287 -22.989
  403   2HB   HIS   3          1HB       HIS   3  25.487  14.652 -22.785
  404    HD1  HIS   3           HD1      HIS   3  24.280  16.673 -25.377
  405    HD2  HIS   3           HD2      HIS   3  23.387  12.773 -24.206
  406    HE1  HIS   3           HE1      HIS   3  23.241  15.541 -27.390
  407    H    MET   4           H        MET   4  21.247  14.610 -20.874
  408    HA   MET   4           HA       MET   4  19.693  15.978 -22.929
  409   1HB   MET   4          2HB       MET   4  19.330  14.232 -20.651
  410   2HB   MET   4          1HB       MET   4  18.181  15.568 -20.571
  411   1HG   MET   4          2HG       MET   4  16.932  14.498 -22.109
  412   2HG   MET   4          1HG       MET   4  18.225  14.783 -23.274
  413   1HE   MET   4          3HE       MET   4  16.448  12.565 -20.882
  414   2HE   MET   4          2HE       MET   4  17.329  11.042 -20.811
  415   3HE   MET   4          1HE       MET   4  17.979  12.467 -20.001
  416    H    GLU   5           H        GLU   5  17.858  17.497 -21.679
  417    HA   GLU   5           HA       GLU   5  19.402  19.864 -20.828
  418   1HB   GLU   5          2HB       GLU   5  16.778  19.178 -21.958
  419   2HB   GLU   5          1HB       GLU   5  16.691  20.450 -20.740
  420   1HG   GLU   5          2HG       GLU   5  17.642  21.953 -22.125
  421   2HG   GLU   5          1HG       GLU   5  18.959  20.847 -22.519
  422    H    GLU   6           H        GLU   6  16.258  18.800 -19.551
  423    HA   GLU   6           HA       GLU   6  17.440  18.780 -16.794
  424   1HB   GLU   6          2HB       GLU   6  15.305  20.435 -18.033
  425   2HB   GLU   6          1HB       GLU   6  14.972  19.842 -16.406
  426   1HG   GLU   6          2HG       GLU   6  16.825  20.950 -15.483
  427   2HG   GLU   6          1HG       GLU   6  17.621  21.118 -17.049
  428    H    ASP   7           H        ASP   7  15.951  17.665 -15.220
  429    HA   ASP   7           HA       ASP   7  14.755  15.715 -14.613
  430   1HB   ASP   7          2HB       ASP   7  12.966  17.195 -15.403
  431   2HB   ASP   7          1HB       ASP   7  13.248  16.679 -17.066
  432    HA   PRO   8           HA       PRO   8  16.781  13.424 -18.193
  433   1HB   PRO   8          2HB       PRO   8  18.991  12.533 -16.846
  434   2HB   PRO   8          1HB       PRO   8  18.952  14.073 -17.726
  435   1HG   PRO   8          2HG       PRO   8  18.704  13.554 -14.809
  436   2HG   PRO   8          1HG       PRO   8  19.512  14.880 -15.657
  437   1HD   PRO   8          2HD       PRO   8  17.056  15.099 -14.470
  438   2HD   PRO   8          1HD       PRO   8  17.596  16.110 -15.829
  439    H    CYS   9           H        CYS   9  17.255  12.378 -14.791
  440    HA   CYS   9           HA       CYS   9  15.872   9.809 -15.493
  441   1HB   CYS   9          2HB       CYS   9  18.309  10.548 -13.917
  442   2HB   CYS   9          1HB       CYS   9  17.387   9.133 -13.405
  443    H    GLU  10           H        GLU  10  14.498  12.200 -14.533
  444    HA   GLU  10           HA       GLU  10  13.082  12.924 -12.779
  445   1HB   GLU  10          2HB       GLU  10  12.958   9.907 -12.864
  446   2HB   GLU  10          1HB       GLU  10  11.888  10.846 -11.820
  447   1HG   GLU  10          2HG       GLU  10  10.594  11.471 -13.559
  448   2HG   GLU  10          1HG       GLU  10  11.998  11.932 -14.524
  449    H    CYS  11           H        CYS  11  15.839  12.851 -11.932
  450    HA   CYS  11           HA       CYS  11  16.509  11.435  -9.651
  451   1HB   CYS  11          2HB       CYS  11  16.981  14.185 -10.694
  452   2HB   CYS  11          1HB       CYS  11  17.456  13.876  -9.021
  453    H    LYS  12           H        LYS  12  14.096  13.971  -9.960
  454    HA   LYS  12           HA       LYS  12  13.506  13.697  -7.030
  455   1HB   LYS  12          2HB       LYS  12  13.326  16.019  -8.966
  456   2HB   LYS  12          1HB       LYS  12  12.601  16.063  -7.358
  457   1HG   LYS  12          2HG       LYS  12  14.595  16.547  -6.437
  458   2HG   LYS  12          1HG       LYS  12  15.302  15.095  -7.146
  459   1HD   LYS  12          2HD       LYS  12  15.809  16.262  -9.201
  460   2HD   LYS  12          1HD       LYS  12  14.921  17.688  -8.664
  461   1HE   LYS  12          2HE       LYS  12  17.237  16.632  -7.036
  462   2HE   LYS  12          1HE       LYS  12  17.506  17.732  -8.402
  463   1HZ   LYS  12          3HZ       LYS  12  15.476  18.953  -7.268
  464   2HZ   LYS  12          2HZ       LYS  12  16.112  18.214  -5.877
  465   3HZ   LYS  12          1HZ       LYS  12  17.075  19.267  -6.800
  466    H    SER  13           H        SER  13  12.350  13.138 -10.178
  467    HA   SER  13           HA       SER  13   9.492  13.530  -9.609
  468   1HB   SER  13          2HB       SER  13  11.268  12.671 -11.844
  469   2HB   SER  13          1HB       SER  13   9.604  12.104 -11.904
  470    HG   SER  13           HG       SER  13   9.585  14.068 -12.873
  471    H    ILE  14           H        ILE  14  11.834  10.950  -9.461
  472    HA   ILE  14           HA       ILE  14   9.869   8.775  -9.224
  473    HB   ILE  14           HB       ILE  14  12.864   9.097  -8.955
  474   1HG1  ILE  14          2HG1      ILE  14  11.444   7.402 -10.971
  475   2HG1  ILE  14          1HG1      ILE  14  11.452   9.150 -11.190
  476   1HG2  ILE  14          3HG2      ILE  14  11.192   6.970  -7.959
  477   2HG2  ILE  14          2HG2      ILE  14  12.189   6.367  -9.282
  478   3HG2  ILE  14          1HG2      ILE  14  12.947   7.123  -7.880
  479   1HD1  ILE  14          1HD1      ILE  14  13.923   9.153 -11.006
  480   2HD1  ILE  14          3HD1      ILE  14  13.901   7.396 -10.844
  481   3HD1  ILE  14          2HD1      ILE  14  13.371   8.149 -12.349
  482    H    VAL  15           H        VAL  15  11.943  10.722  -7.158
  483    HA   VAL  15           HA       VAL  15  11.238   9.212  -4.726
  484    HB   VAL  15           HB       VAL  15  12.562  11.888  -4.620
  485   1HG1  VAL  15          1HG1      VAL  15  12.844   9.172  -3.369
  486   2HG1  VAL  15          3HG1      VAL  15  14.202  10.297  -3.308
  487   3HG1  VAL  15          2HG1      VAL  15  12.654  10.744  -2.590
  488   1HG2  VAL  15          2HG2      VAL  15  13.521   9.625  -6.317
  489   2HG2  VAL  15          1HG2      VAL  15  13.801  11.356  -6.494
  490   3HG2  VAL  15          3HG2      VAL  15  14.721  10.433  -5.309
  491    H    LYS  16           H        LYS  16  10.149  11.893  -6.583
  492    HA   LYS  16           HA       LYS  16   8.684  13.284  -4.480
  493   1HB   LYS  16          2HB       LYS  16   9.276  14.531  -6.422
  494   2HB   LYS  16          1HB       LYS  16   8.732  13.251  -7.507
  495   1HG   LYS  16          2HG       LYS  16   6.622  14.235  -5.723
  496   2HG   LYS  16          1HG       LYS  16   7.252  15.473  -6.811
  497   1HD   LYS  16          2HD       LYS  16   6.713  12.800  -8.003
  498   2HD   LYS  16          1HD       LYS  16   5.306  13.762  -7.550
  499   1HE   LYS  16          2HE       LYS  16   5.974  15.580  -8.972
  500   2HE   LYS  16          1HE       LYS  16   7.579  14.867  -9.232
  501   1HZ   LYS  16          3HZ       LYS  16   6.102  12.823  -9.946
  502   2HZ   LYS  16          2HZ       LYS  16   4.987  14.049 -10.318
  503   3HZ   LYS  16          1HZ       LYS  16   6.519  14.039 -11.053
  504    H    PHE  17           H        PHE  17   7.930  10.942  -7.058
  505    HA   PHE  17           HA       PHE  17   5.131  10.648  -6.356
  506   1HB   PHE  17          2HB       PHE  17   5.654   9.925  -8.517
  507   2HB   PHE  17          1HB       PHE  17   7.207   9.253  -8.021
  508    HD1  PHE  17           HD1      PHE  17   3.522   8.722  -7.833
  509    HD2  PHE  17           HD2      PHE  17   7.423   6.971  -7.429
  510    HE1  PHE  17           HE1      PHE  17   2.494   6.477  -7.632
  511    HE2  PHE  17           HE2      PHE  17   6.397   4.725  -7.230
  512    HZ   PHE  17           HZ       PHE  17   3.929   4.475  -7.330
  513    H    GLN  18           H        GLN  18   8.170   9.156  -5.356
  514    HA   GLN  18           HA       GLN  18   7.198   6.899  -3.939
  515   1HB   GLN  18          2HB       GLN  18   9.565   8.721  -3.850
  516   2HB   GLN  18          1HB       GLN  18   9.340   7.620  -2.490
  517   1HG   GLN  18          2HG       GLN  18   9.549   5.710  -3.830
  518   2HG   GLN  18          1HG       GLN  18   9.144   6.584  -5.308
  519   1HE2  GLN  18          2HE2      GLN  18  12.913   7.305  -3.805
  520   2HE2  GLN  18          1HE2      GLN  18  11.606   7.187  -2.727
  521    H    THR  19           H        THR  19   7.559  10.288  -2.927
  522    HA   THR  19           HA       THR  19   6.849  10.004  -0.184
  523    HB   THR  19           HB       THR  19   6.526  12.190  -2.252
  524    HG1  THR  19           HG1      THR  19   8.607  11.442  -1.323
  525   1HG2  THR  19          2HG2      THR  19   5.953  12.318   0.722
  526   2HG2  THR  19          1HG2      THR  19   6.034  13.712  -0.354
  527   3HG2  THR  19          3HG2      THR  19   4.770  12.502  -0.573
  528    H    LYS  20           H        LYS  20   4.860  10.164  -3.111
  529    HA   LYS  20           HA       LYS  20   2.321  10.508  -1.774
  530   1HB   LYS  20          2HB       LYS  20   3.266   9.461  -4.452
  531   2HB   LYS  20          1HB       LYS  20   1.553   9.474  -4.032
  532   1HG   LYS  20          2HG       LYS  20   1.752  11.924  -3.538
  533   2HG   LYS  20          1HG       LYS  20   3.410  11.869  -4.140
  534   1HD   LYS  20          2HD       LYS  20   2.111  12.565  -6.003
  535   2HD   LYS  20          1HD       LYS  20   2.422  10.853  -6.284
  536   1HE   LYS  20          2HE       LYS  20   0.172  10.592  -6.469
  537   2HE   LYS  20          1HE       LYS  20   0.076  10.916  -4.726
  538   1HZ   LYS  20          1HZ       LYS  20   0.338  13.363  -5.485
  539   2HZ   LYS  20          3HZ       LYS  20  -0.224  12.791  -6.979
  540   3HZ   LYS  20          2HZ       LYS  20  -1.188  12.624  -5.589
  541    H    VAL  21           H        VAL  21   4.376   7.805  -2.619
  542    HA   VAL  21           HA       VAL  21   2.456   5.714  -1.880
  543    HB   VAL  21           HB       VAL  21   5.354   5.979  -2.644
  544   1HG1  VAL  21          3HG1      VAL  21   4.003   3.448  -1.663
  545   2HG1  VAL  21          2HG1      VAL  21   5.587   3.520  -2.435
  546   3HG1  VAL  21          1HG1      VAL  21   5.334   4.289  -0.868
  547   1HG2  VAL  21          1HG2      VAL  21   2.815   5.167  -3.856
  548   2HG2  VAL  21          3HG2      VAL  21   4.309   5.695  -4.632
  549   3HG2  VAL  21          2HG2      VAL  21   4.111   4.012  -4.147
  550    H    GLU  22           H        GLU  22   4.720   7.768  -0.265
  551    HA   GLU  22           HA       GLU  22   5.228   6.079   2.047
  552   1HB   GLU  22          2HB       GLU  22   5.675   8.894   1.143
  553   2HB   GLU  22          1HB       GLU  22   5.799   8.572   2.871
  554   1HG   GLU  22          2HG       GLU  22   7.228   6.480   1.857
  555   2HG   GLU  22          1HG       GLU  22   7.579   7.733   0.665
  556    H    GLU  23           H        GLU  23   3.151   8.942   1.471
  557    HA   GLU  23           HA       GLU  23   1.864   8.739   4.076
  558   1HB   GLU  23          2HB       GLU  23   0.518  10.583   3.198
  559   2HB   GLU  23          1HB       GLU  23   2.202  10.833   2.737
  560   1HG   GLU  23          2HG       GLU  23   1.655   9.687   0.535
  561   2HG   GLU  23          1HG       GLU  23  -0.043   9.772   1.004
  562    H    LEU  24           H        LEU  24   0.998   7.815   0.743
  563    HA   LEU  24           HA       LEU  24  -1.673   6.940   1.339
  564   1HB   LEU  24          2HB       LEU  24  -0.288   7.388  -0.889
  565   2HB   LEU  24          1HB       LEU  24   0.017   5.654  -0.778
  566    HG   LEU  24           HG       LEU  24  -2.447   5.283  -0.577
  567   1HD1  LEU  24          1HD1      LEU  24  -2.428   8.282  -0.913
  568   2HD1  LEU  24          3HD1      LEU  24  -3.835   7.319  -1.361
  569   3HD1  LEU  24          2HD1      LEU  24  -3.264   7.321   0.306
  570   1HD2  LEU  24          2HD2      LEU  24  -0.994   5.594  -2.820
  571   2HD2  LEU  24          1HD2      LEU  24  -2.728   5.271  -2.867
  572   3HD2  LEU  24          3HD2      LEU  24  -2.132   6.922  -3.053
  573    H    ILE  25           H        ILE  25   1.489   5.282   1.369
  574    HA   ILE  25           HA       ILE  25   0.529   2.633   1.842
  575    HB   ILE  25           HB       ILE  25   3.045   4.199   2.319
  576   1HG1  ILE  25          2HG1      ILE  25   2.393   3.182   0.101
  577   2HG1  ILE  25          1HG1      ILE  25   3.942   2.614   0.719
  578   1HG2  ILE  25          3HG2      ILE  25   2.378   1.514   3.518
  579   2HG2  ILE  25          2HG2      ILE  25   4.037   1.912   3.070
  580   3HG2  ILE  25          1HG2      ILE  25   3.189   2.889   4.268
  581   1HD1  ILE  25          1HD1      ILE  25   2.375   0.752   1.828
  582   2HD1  ILE  25          3HD1      ILE  25   1.356   1.164   0.452
  583   3HD1  ILE  25          2HD1      ILE  25   3.002   0.593   0.192
  584    H    ASN  26           H        ASN  26   1.491   5.227   4.133
  585    HA   ASN  26           HA       ASN  26   0.914   3.770   6.536
  586   1HB   ASN  26          2HB       ASN  26   2.039   6.131   5.935
  587   2HB   ASN  26          1HB       ASN  26   0.418   6.714   6.311
  588   1HD2  ASN  26          2HD2      ASN  26   1.016   6.544   9.763
  589   2HD2  ASN  26          1HD2      ASN  26   0.193   7.275   8.471
  590    H    THR  27           H        THR  27  -1.044   5.636   4.299
  591    HA   THR  27           HA       THR  27  -3.456   5.789   5.863
  592    HB   THR  27           HB       THR  27  -2.797   5.857   2.906
  593    HG1  THR  27           HG1      THR  27  -3.281   7.750   4.938
  594   1HG2  THR  27          3HG2      THR  27  -5.418   5.984   4.331
  595   2HG2  THR  27          2HG2      THR  27  -5.168   7.064   2.959
  596   3HG2  THR  27          1HG2      THR  27  -5.035   5.319   2.743
  597    H    LEU  28           H        LEU  28  -2.080   3.328   3.730
  598    HA   LEU  28           HA       LEU  28  -4.498   1.722   3.528
  599   1HB   LEU  28          2HB       LEU  28  -1.535   1.177   3.118
  600   2HB   LEU  28          1HB       LEU  28  -2.804   0.032   2.695
  601    HG   LEU  28           HG       LEU  28  -2.719   2.856   1.618
  602   1HD1  LEU  28          1HD1      LEU  28  -1.095   0.537   0.920
  603   2HD1  LEU  28          3HD1      LEU  28  -2.085   1.056  -0.443
  604   3HD1  LEU  28          2HD1      LEU  28  -0.979   2.193   0.328
  605   1HD2  LEU  28          3HD2      LEU  28  -4.582   0.648   1.511
  606   2HD2  LEU  28          2HD2      LEU  28  -4.760   2.274   0.852
  607   3HD2  LEU  28          1HD2      LEU  28  -3.996   1.012  -0.113
  608    H    GLN  29           H        GLN  29  -1.495   1.507   5.410
  609    HA   GLN  29           HA       GLN  29  -2.267  -0.782   6.981
  610   1HB   GLN  29          2HB       GLN  29   0.024   0.321   6.444
  611   2HB   GLN  29          1HB       GLN  29  -0.351   1.414   7.771
  612   1HG   GLN  29          2HG       GLN  29  -0.519  -0.425   9.334
  613   2HG   GLN  29          1HG       GLN  29  -0.379  -1.603   8.028
  614   1HE2  GLN  29          2HE2      GLN  29   3.066  -1.614   8.996
  615   2HE2  GLN  29          1HE2      GLN  29   1.594  -2.446   9.156
  616    H    GLN  30           H        GLN  30  -3.217   2.496   7.006
  617    HA   GLN  30           HA       GLN  30  -3.865   2.659   9.874
  618   1HB   GLN  30          2HB       GLN  30  -4.167   4.344   7.398
  619   2HB   GLN  30          1HB       GLN  30  -5.015   4.792   8.877
  620   1HG   GLN  30          2HG       GLN  30  -2.195   4.077   9.289
  621   2HG   GLN  30          1HG       GLN  30  -2.438   5.503   8.285
  622   1HE2  GLN  30          2HE2      GLN  30  -2.583   7.177  11.448
  623   2HE2  GLN  30          1HE2      GLN  30  -1.573   6.821  10.132
  624    H    LYS  31           H        LYS  31  -5.670   2.634   6.791
  625    HA   LYS  31           HA       LYS  31  -8.272   2.304   7.973
  626   1HB   LYS  31          2HB       LYS  31  -6.946   2.079   5.310
  627   2HB   LYS  31          1HB       LYS  31  -8.513   1.286   5.478
  628   1HG   LYS  31          2HG       LYS  31  -7.995   4.171   6.247
  629   2HG   LYS  31          1HG       LYS  31  -8.658   3.675   4.689
  630   1HD   LYS  31          2HD       LYS  31 -10.552   2.601   5.806
  631   2HD   LYS  31          1HD       LYS  31  -9.881   3.016   7.382
  632   1HE   LYS  31          2HE       LYS  31 -10.713   5.131   7.272
  633   2HE   LYS  31          1HE       LYS  31 -10.111   5.350   5.616
  634   1HZ   LYS  31          1HZ       LYS  31 -11.940   3.717   4.978
  635   2HZ   LYS  31          3HZ       LYS  31 -12.612   4.040   6.501
  636   3HZ   LYS  31          2HZ       LYS  31 -12.420   5.298   5.375
  637    H    LEU  32           H        LEU  32  -5.613   0.185   7.398
  638    HA   LEU  32           HA       LEU  32  -7.136  -2.316   7.408
  639   1HB   LEU  32          2HB       LEU  32  -4.821  -1.647   6.359
  640   2HB   LEU  32          1HB       LEU  32  -4.197  -1.978   7.973
  641    HG   LEU  32           HG       LEU  32  -4.959  -4.256   7.893
  642   1HD1  LEU  32          1HD1      LEU  32  -6.444  -3.315   5.440
  643   2HD1  LEU  32          3HD1      LEU  32  -6.097  -5.024   5.696
  644   3HD1  LEU  32          2HD1      LEU  32  -7.084  -4.141   6.861
  645   1HD2  LEU  32          3HD2      LEU  32  -3.601  -3.270   5.383
  646   2HD2  LEU  32          2HD2      LEU  32  -2.884  -4.088   6.772
  647   3HD2  LEU  32          1HD2      LEU  32  -3.894  -4.990   5.644
  648    H    GLU  33           H        GLU  33  -5.008  -0.562   9.688
  649    HA   GLU  33           HA       GLU  33  -5.289  -2.440  11.856
  650   1HB   GLU  33          2HB       GLU  33  -3.449  -0.921  11.855
  651   2HB   GLU  33          1HB       GLU  33  -4.498   0.468  11.574
  652   1HG   GLU  33          2HG       GLU  33  -5.425   0.308  13.795
  653   2HG   GLU  33          1HG       GLU  33  -4.602  -1.226  14.081
  654    H    ALA  34           H        ALA  34  -7.353  -0.017  10.544
  655    HA   ALA  34           HA       ALA  34  -8.986   0.251  13.002
  656   1HB   ALA  34          3HB       ALA  34  -8.933   1.444  10.225
  657   2HB   ALA  34          2HB       ALA  34 -10.340   1.669  11.263
  658   3HB   ALA  34          1HB       ALA  34  -8.762   2.269  11.775
  659    H    VAL  35           H        VAL  35  -8.953  -1.282   9.850
  660    HA   VAL  35           HA       VAL  35 -11.670  -2.237   9.816
  661    HB   VAL  35           HB       VAL  35  -9.093  -2.605   8.404
  662   1HG1  VAL  35          3HG1      VAL  35  -9.671  -4.958   8.969
  663   2HG1  VAL  35          2HG1      VAL  35 -11.241  -4.729   8.198
  664   3HG1  VAL  35          1HG1      VAL  35  -9.765  -4.637   7.237
  665   1HG2  VAL  35          1HG2      VAL  35 -10.886  -1.106   7.618
  666   2HG2  VAL  35          3HG2      VAL  35 -10.573  -2.384   6.443
  667   3HG2  VAL  35          2HG2      VAL  35 -11.983  -2.482   7.499
  668    H    ALA  36           H        ALA  36  -8.607  -3.474  11.106
  669    HA   ALA  36           HA       ALA  36  -9.604  -6.093  11.834
  670   1HB   ALA  36          1HB       ALA  36  -7.187  -4.547  11.896
  671   2HB   ALA  36          3HB       ALA  36  -7.456  -5.209  13.508
  672   3HB   ALA  36          2HB       ALA  36  -7.366  -6.288  12.116
  673    H    LYS  37           H        LYS  37  -9.595  -2.907  13.308
  674    HA   LYS  37           HA       LYS  37 -10.312  -3.814  15.984
  675   1HB   LYS  37          2HB       LYS  37 -10.039  -1.274  14.450
  676   2HB   LYS  37          1HB       LYS  37 -11.075  -1.220  15.877
  677   1HG   LYS  37          2HG       LYS  37  -9.329  -1.501  17.320
  678   2HG   LYS  37          1HG       LYS  37  -8.490  -2.618  16.242
  679   1HD   LYS  37          2HD       LYS  37  -7.099  -0.927  15.710
  680   2HD   LYS  37          1HD       LYS  37  -8.459  -0.158  14.892
  681   1HE   LYS  37          2HE       LYS  37  -8.152   1.537  16.389
  682   2HE   LYS  37          1HE       LYS  37  -8.923   0.452  17.563
  683   1HZ   LYS  37          1HZ       LYS  37  -6.684  -0.571  17.885
  684   2HZ   LYS  37          3HZ       LYS  37  -6.026   0.696  16.971
  685   3HZ   LYS  37          2HZ       LYS  37  -6.807   1.029  18.442
  686    H    ARG  38           H        ARG  38 -12.072  -2.819  13.087
  687    HA   ARG  38           HA       ARG  38 -14.679  -2.718  14.369
  688   1HB   ARG  38          2HB       ARG  38 -13.939  -3.131  11.455
  689   2HB   ARG  38          1HB       ARG  38 -15.441  -2.455  12.078
  690   1HG   ARG  38          2HG       ARG  38 -12.978  -1.090  12.984
  691   2HG   ARG  38          1HG       ARG  38 -13.337  -0.937  11.265
  692   1HD   ARG  38          2HD       ARG  38 -15.793  -0.430  12.183
  693   2HD   ARG  38          1HD       ARG  38 -14.878   0.086  13.615
  694    HE   ARG  38           HE       ARG  38 -13.455   1.411  11.881
  695   1HH1  ARG  38          2HH1      ARG  38 -15.725   0.332   9.920
  696   2HH1  ARG  38          1HH1      ARG  38 -16.560   1.823   9.641
  697   1HH2  ARG  38          1HH2      ARG  38 -14.975   3.498  12.232
  698   2HH2  ARG  38          2HH2      ARG  38 -16.131   3.620  10.947
  699    H    ILE  39           H        ILE  39 -12.823  -5.094  12.524
  700    HA   ILE  39           HA       ILE  39 -14.764  -7.135  12.244
  701    HB   ILE  39           HB       ILE  39 -11.760  -7.044  12.581
  702   1HG1  ILE  39          2HG1      ILE  39 -13.029  -6.260  10.478
  703   2HG1  ILE  39          1HG1      ILE  39 -11.724  -7.420  10.232
  704   1HG2  ILE  39          3HG2      ILE  39 -13.489  -9.494  12.111
  705   2HG2  ILE  39          2HG2      ILE  39 -11.735  -9.453  11.924
  706   3HG2  ILE  39          1HG2      ILE  39 -12.459  -9.193  13.511
  707   1HD1  ILE  39          2HD1      ILE  39 -14.503  -8.441  10.701
  708   2HD1  ILE  39          1HD1      ILE  39 -14.079  -7.814   9.110
  709   3HD1  ILE  39          3HD1      ILE  39 -13.184  -9.174   9.788
  710    H    GLU  40           H        GLU  40 -12.491  -6.408  14.880
  711    HA   GLU  40           HA       GLU  40 -13.242  -8.560  16.615
  712   1HB   GLU  40          2HB       GLU  40 -12.210  -5.750  17.153
  713   2HB   GLU  40          1HB       GLU  40 -12.222  -7.054  18.341
  714   1HG   GLU  40          2HG       GLU  40 -11.022  -8.009  15.908
  715   2HG   GLU  40          1HG       GLU  40 -10.229  -6.509  16.397
  716    H    ALA  41           H        ALA  41 -14.557  -5.336  16.012
  717    HA   ALA  41           HA       ALA  41 -16.394  -5.178  18.195
  718   1HB   ALA  41          1HB       ALA  41 -15.661  -3.696  15.961
  719   2HB   ALA  41          3HB       ALA  41 -17.337  -4.126  15.622
  720   3HB   ALA  41          2HB       ALA  41 -16.932  -3.255  17.101
  721    H    LEU  42           H        LEU  42 -16.548  -6.810  15.068
  722    HA   LEU  42           HA       LEU  42 -19.344  -7.649  15.439
  723   1HB   LEU  42          2HB       LEU  42 -17.145  -8.290  13.447
  724   2HB   LEU  42          1HB       LEU  42 -18.780  -8.921  13.319
  725    HG   LEU  42           HG       LEU  42 -19.183  -7.067  12.073
  726   1HD1  LEU  42          1HD1      LEU  42 -20.379  -6.495  14.164
  727   2HD1  LEU  42          3HD1      LEU  42 -18.944  -5.651  14.745
  728   3HD1  LEU  42          2HD1      LEU  42 -19.808  -5.049  13.330
  729   1HD2  LEU  42          3HD2      LEU  42 -16.502  -6.540  12.895
  730   2HD2  LEU  42          2HD2      LEU  42 -17.353  -5.918  11.483
  731   3HD2  LEU  42          1HD2      LEU  42 -17.417  -5.036  13.009
  732    H    GLU  43           H        GLU  43 -16.132  -8.837  16.125
  733    HA   GLU  43           HA       GLU  43 -16.826 -11.647  16.368
  734   1HB   GLU  43          2HB       GLU  43 -14.592  -9.932  17.502
  735   2HB   GLU  43          1HB       GLU  43 -14.601 -11.695  17.505
  736   1HG   GLU  43          2HG       GLU  43 -15.216 -11.031  14.880
  737   2HG   GLU  43          1HG       GLU  43 -13.983  -9.856  15.337
  738    H    ASN  44           H        ASN  44 -17.288  -8.840  18.283
  739    HA   ASN  44           HA       ASN  44 -17.421 -10.126  20.891
  740   1HB   ASN  44          2HB       ASN  44 -18.242  -7.498  19.657
  741   2HB   ASN  44          1HB       ASN  44 -18.707  -7.884  21.315
  742   1HD2  ASN  44          2HD2      ASN  44 -15.417  -7.531  22.610
  743   2HD2  ASN  44          1HD2      ASN  44 -16.989  -8.090  22.921
  744    H    LYS  45           H        LYS  45 -19.568  -9.702  18.179
  745    HA   LYS  45           HA       LYS  45 -21.869 -10.739  19.797
  746   1HB   LYS  45          2HB       LYS  45 -21.646  -9.142  17.227
  747   2HB   LYS  45          1HB       LYS  45 -23.172  -9.799  17.820
  748   1HG   LYS  45          2HG       LYS  45 -23.035  -7.536  18.620
  749   2HG   LYS  45          1HG       LYS  45 -22.725  -8.586  20.003
  750   1HD   LYS  45          2HD       LYS  45 -20.552  -7.927  20.182
  751   2HD   LYS  45          1HD       LYS  45 -20.330  -7.850  18.433
  752   1HE   LYS  45          2HE       LYS  45 -20.672  -5.609  18.444
  753   2HE   LYS  45          1HE       LYS  45 -22.213  -5.813  19.301
  754   1HZ   LYS  45          3HZ       LYS  45 -19.553  -6.009  20.608
  755   2HZ   LYS  45          2HZ       LYS  45 -20.497  -4.596  20.601
  756   3HZ   LYS  45          1HZ       LYS  45 -21.069  -6.001  21.368
  757    H    ILE  46           H        ILE  46 -19.562 -11.570  17.404
  758    HA   ILE  46           HA       ILE  46 -21.300 -13.748  16.315
  759    HB   ILE  46           HB       ILE  46 -18.668 -12.510  15.445
  760   1HG1  ILE  46          2HG1      ILE  46 -20.345 -11.011  14.783
  761   2HG1  ILE  46          1HG1      ILE  46 -20.203 -12.052  13.372
  762   1HG2  ILE  46          2HG2      ILE  46 -20.001 -15.032  14.700
  763   2HG2  ILE  46          1HG2      ILE  46 -19.543 -14.014  13.334
  764   3HG2  ILE  46          3HG2      ILE  46 -18.320 -14.539  14.491
  765   1HD1  ILE  46          2HD1      ILE  46 -22.066 -13.473  14.515
  766   2HD1  ILE  46          1HD1      ILE  46 -22.356 -12.022  15.476
  767   3HD1  ILE  46          3HD1      ILE  46 -22.523 -11.965  13.722
  768    H    ILE  47           HN       ILE  47 -18.726 -13.132  18.505
  769    HA   ILE  47           HA       ILE  47 -18.021 -16.049  18.511
  770    HB   ILE  47           HB       ILE  47 -16.419 -13.866  18.049
  771   1HG1  ILE  47          2HG1      ILE  47 -15.938 -16.284  17.663
  772   2HG1  ILE  47          1HG1      ILE  47 -14.564 -15.414  18.349
  773   1HG2  ILE  47          1HG2      ILE  47 -16.743 -13.189  20.477
  774   2HG2  ILE  47          3HG2      ILE  47 -15.881 -14.660  20.921
  775   3HG2  ILE  47          2HG2      ILE  47 -15.065 -13.412  19.982
  776   1HD1  ILE  47          3HD1      ILE  47 -15.299 -16.193  20.626
  777   2HD1  ILE  47          2HD1      ILE  47 -16.519 -17.192  19.835
  778   3HD1  ILE  47          1HD1      ILE  47 -14.806 -17.503  19.552
  779   1H    GLY   1          3H        GLY   1  28.025  18.494 -15.537
  780   2H    GLY   1          2H        GLY   1  27.186  17.480 -16.611
  781   3H    GLY   1          1H        GLY   1  27.588  19.066 -17.073
  782   1HA   GLY   1          2HA       GLY   1  25.783  19.927 -16.128
  783   2HA   GLY   1          1HA       GLY   1  25.213  18.262 -15.998
  784    H    SER   2           H        SER   2  26.434  17.080 -14.039
  785    HA   SER   2           HA       SER   2  26.204  18.925 -11.682
  786   1HB   SER   2          2HB       SER   2  25.183  16.224 -12.360
  787   2HB   SER   2          1HB       SER   2  25.756  16.424 -10.708
  788    HG   SER   2           HG       SER   2  24.104  18.378 -11.864
  789    H    HIS   3           H        HIS   3  27.539  18.157  -9.773
  790    HA   HIS   3           HA       HIS   3  29.760  16.325 -10.244
  791   1HB   HIS   3          2HB       HIS   3  31.505  18.031 -10.307
  792   2HB   HIS   3          1HB       HIS   3  30.342  18.358 -11.590
  793    HD1  HIS   3           HD1      HIS   3  32.136  20.107  -9.100
  794    HD2  HIS   3           HD2      HIS   3  28.171  20.247 -10.382
  795    HE1  HIS   3           HE1      HIS   3  31.219  22.349  -8.357
  796    H    MET   4           H        MET   4  27.849  16.421  -8.200
  797    HA   MET   4           HA       MET   4  28.810  17.858  -5.861
  798   1HB   MET   4          2HB       MET   4  26.599  16.214  -6.710
  799   2HB   MET   4          1HB       MET   4  27.194  15.630  -5.155
  800   1HG   MET   4          2HG       MET   4  26.108  17.332  -4.162
  801   2HG   MET   4          1HG       MET   4  27.200  18.449  -4.980
  802   1HE   MET   4          3HE       MET   4  24.073  16.562  -4.791
  803   2HE   MET   4          2HE       MET   4  22.982  17.155  -6.041
  804   3HE   MET   4          1HE       MET   4  24.270  16.030  -6.467
  805    H    GLU   5           H        GLU   5  28.899  16.031  -3.825
  806    HA   GLU   5           HA       GLU   5  31.453  14.630  -4.349
  807   1HB   GLU   5          2HB       GLU   5  29.962  15.784  -2.109
  808   2HB   GLU   5          1HB       GLU   5  30.669  14.219  -1.709
  809   1HG   GLU   5          2HG       GLU   5  32.745  15.092  -1.640
  810   2HG   GLU   5          1HG       GLU   5  32.539  15.848  -3.220
  811    H    GLU   6           H        GLU   6  28.777  13.562  -2.262
  812    HA   GLU   6           HA       GLU   6  28.636  11.007  -3.822
  813   1HB   GLU   6          2HB       GLU   6  29.412  11.560  -1.008
  814   2HB   GLU   6          1HB       GLU   6  28.334  10.185  -1.248
  815   1HG   GLU   6          2HG       GLU   6  29.874   9.056  -2.623
  816   2HG   GLU   6          1HG       GLU   6  30.786  10.526  -2.965
  817    H    ASP   7           H        ASP   7  26.599   9.796  -3.347
  818    HA   ASP   7           HA       ASP   7  24.241   9.744  -3.192
  819   1HB   ASP   7          2HB       ASP   7  24.828   9.900  -0.829
  820   2HB   ASP   7          1HB       ASP   7  25.004  11.650  -0.957
  821    HA   PRO   8           HA       PRO   8  24.055  13.988  -5.209
  822   1HB   PRO   8          2HB       PRO   8  23.985  13.170  -7.817
  823   2HB   PRO   8          1HB       PRO   8  25.494  13.537  -6.959
  824   1HG   PRO   8          2HG       PRO   8  24.268  10.908  -7.592
  825   2HG   PRO   8          1HG       PRO   8  25.973  11.379  -7.549
  826   1HD   PRO   8          2HD       PRO   8  24.706   9.967  -5.562
  827   2HD   PRO   8          1HD       PRO   8  26.160  10.960  -5.318
  828    H    CYS   9           H        CYS   9  22.568  11.123  -6.803
  829    HA   CYS   9           HA       CYS   9  19.912  12.488  -6.506
  830   1HB   CYS   9          2HB       CYS   9  21.266  10.909  -8.650
  831   2HB   CYS   9          1HB       CYS   9  19.516  10.731  -8.498
  832    H    GLU  10           H        GLU  10  21.061  10.809  -4.421
  833    HA   GLU  10           HA       GLU  10  20.584   8.853  -3.166
  834   1HB   GLU  10          2HB       GLU  10  18.010   9.898  -4.339
  835   2HB   GLU  10          1HB       GLU  10  18.000   8.520  -3.240
  836   1HG   GLU  10          2HG       GLU  10  18.319   9.848  -1.448
  837   2HG   GLU  10          1HG       GLU  10  19.680  10.663  -2.222
  838    H    CYS  11           H        CYS  11  21.564   8.255  -5.837
  839    HA   CYS  11           HA       CYS  11  20.130   6.542  -7.455
  840   1HB   CYS  11          2HB       CYS  11  22.954   6.713  -6.498
  841   2HB   CYS  11          1HB       CYS  11  22.496   5.273  -7.415
  842    H    LYS  12           H        LYS  12  21.247   5.909  -4.182
  843    HA   LYS  12           HA       LYS  12  20.013   3.176  -4.348
  844   1HB   LYS  12          2HB       LYS  12  22.388   4.284  -2.833
  845   2HB   LYS  12          1HB       LYS  12  21.662   2.725  -2.435
  846   1HG   LYS  12          2HG       LYS  12  22.800   1.757  -4.112
  847   2HG   LYS  12          1HG       LYS  12  22.018   2.834  -5.269
  848   1HD   LYS  12          2HD       LYS  12  23.730   4.500  -5.001
  849   2HD   LYS  12          1HD       LYS  12  24.428   3.644  -3.624
  850   1HE   LYS  12          2HE       LYS  12  24.221   2.316  -6.333
  851   2HE   LYS  12          1HE       LYS  12  25.612   3.333  -5.902
  852   1HZ   LYS  12          3HZ       LYS  12  25.367   1.910  -3.686
  853   2HZ   LYS  12          2HZ       LYS  12  24.778   0.768  -4.796
  854   3HZ   LYS  12          1HZ       LYS  12  26.339   1.413  -4.983
  855    H    SER  13           H        SER  13  19.762   6.270  -2.970
  856    HA   SER  13           HA       SER  13  18.616   5.444  -0.391
  857   1HB   SER  13          2HB       SER  13  19.283   7.928  -1.892
  858   2HB   SER  13          1HB       SER  13  18.048   8.069  -0.648
  859    HG   SER  13           HG       SER  13  20.361   8.338  -0.030
  860    H    ILE  14           H        ILE  14  17.486   6.225  -3.591
  861    HA   ILE  14           HA       ILE  14  14.670   6.594  -2.830
  862    HB   ILE  14           HB       ILE  14  16.282   6.413  -5.382
  863   1HG1  ILE  14          2HG1      ILE  14  14.637   8.761  -4.544
  864   2HG1  ILE  14          1HG1      ILE  14  16.132   8.450  -3.665
  865   1HG2  ILE  14          3HG2      ILE  14  13.453   5.982  -5.040
  866   2HG2  ILE  14          2HG2      ILE  14  13.715   7.488  -5.919
  867   3HG2  ILE  14          1HG2      ILE  14  14.397   5.982  -6.531
  868   1HD1  ILE  14          1HD1      ILE  14  17.358   8.380  -5.832
  869   2HD1  ILE  14          3HD1      ILE  14  15.861   8.798  -6.664
  870   3HD1  ILE  14          2HD1      ILE  14  16.595   9.944  -5.544
  871    H    VAL  15           H        VAL  15  16.769   4.132  -4.198
  872    HA   VAL  15           HA       VAL  15  14.550   2.248  -4.678
  873    HB   VAL  15           HB       VAL  15  17.419   1.404  -4.737
  874   1HG1  VAL  15          1HG1      VAL  15  14.931   1.059  -6.396
  875   2HG1  VAL  15          3HG1      VAL  15  16.510   0.678  -7.082
  876   3HG1  VAL  15          2HG1      VAL  15  15.943  -0.176  -5.647
  877   1HG2  VAL  15          3HG2      VAL  15  16.260   3.582  -6.494
  878   2HG2  VAL  15          2HG2      VAL  15  17.790   3.594  -5.617
  879   3HG2  VAL  15          1HG2      VAL  15  17.596   2.568  -7.033
  880    H    LYS  16           H        LYS  16  16.801   3.140  -2.231
  881    HA   LYS  16           HA       LYS  16  16.767   0.647  -0.720
  882   1HB   LYS  16          2HB       LYS  16  18.589   2.146  -0.361
  883   2HB   LYS  16          1HB       LYS  16  17.515   3.536  -0.198
  884   1HG   LYS  16          2HG       LYS  16  16.947   1.406   1.734
  885   2HG   LYS  16          1HG       LYS  16  18.568   2.081   1.899
  886   1HD   LYS  16          2HD       LYS  16  16.376   4.043   1.498
  887   2HD   LYS  16          1HD       LYS  16  16.390   3.201   3.049
  888   1HE   LYS  16          2HE       LYS  16  18.613   3.965   3.547
  889   2HE   LYS  16          1HE       LYS  16  18.844   4.561   1.891
  890   1HZ   LYS  16          3HZ       LYS  16  16.648   5.844   2.434
  891   2HZ   LYS  16          2HZ       LYS  16  17.166   5.654   4.041
  892   3HZ   LYS  16          1HZ       LYS  16  18.147   6.471   2.919
  893    H    PHE  17           H        PHE  17  15.085   3.790  -0.566
  894    HA   PHE  17           HA       PHE  17  13.354   3.086   1.644
  895   1HB   PHE  17          2HB       PHE  17  13.501   5.382   1.244
  896   2HB   PHE  17          1HB       PHE  17  13.544   5.173  -0.506
  897    HD1  PHE  17           HD1      PHE  17  11.300   4.969   2.469
  898    HD2  PHE  17           HD2      PHE  17  11.573   5.321  -1.801
  899    HE1  PHE  17           HE1      PHE  17   8.863   5.410   2.348
  900    HE2  PHE  17           HE2      PHE  17   9.137   5.760  -1.924
  901    HZ   PHE  17           HZ       PHE  17   7.779   5.807   0.152
  902    H    GLN  18           H        GLN  18  13.244   2.706  -1.868
  903    HA   GLN  18           HA       GLN  18  10.521   1.988  -2.219
  904   1HB   GLN  18          2HB       GLN  18  13.138   1.466  -3.552
  905   2HB   GLN  18          1HB       GLN  18  11.768   0.473  -4.054
  906   1HG   GLN  18          2HG       GLN  18  10.558   2.301  -4.850
  907   2HG   GLN  18          1HG       GLN  18  11.426   3.447  -3.827
  908   1HE2  GLN  18          2HE2      GLN  18  13.502   2.061  -7.104
  909   2HE2  GLN  18          1HE2      GLN  18  12.547   0.974  -6.215
  910    H    THR  19           H        THR  19  13.310   0.000  -1.266
  911    HA   THR  19           HA       THR  19  12.046  -2.548  -1.249
  912    HB   THR  19           HB       THR  19  14.258  -1.259   0.365
  913    HG1  THR  19           HG1      THR  19  14.313  -1.882  -1.982
  914   1HG2  THR  19          2HG2      THR  19  13.261  -4.116   0.442
  915   2HG2  THR  19          1HG2      THR  19  14.841  -3.616   1.047
  916   3HG2  THR  19          3HG2      THR  19  13.371  -2.989   1.793
  917    H    LYS  20           H        LYS  20  12.052   0.066   1.148
  918    HA   LYS  20           HA       LYS  20  10.794  -1.388   3.287
  919   1HB   LYS  20          2HB       LYS  20  10.994   1.516   2.451
  920   2HB   LYS  20          1HB       LYS  20  10.111   1.042   3.900
  921   1HG   LYS  20          2HG       LYS  20  12.186  -0.154   4.682
  922   2HG   LYS  20          1HG       LYS  20  13.043   0.554   3.313
  923   1HD   LYS  20          2HD       LYS  20  13.472   2.072   5.067
  924   2HD   LYS  20          1HD       LYS  20  12.135   2.822   4.194
  925   1HE   LYS  20          2HE       LYS  20  11.051   2.877   6.195
  926   2HE   LYS  20          1HE       LYS  20  10.874   1.118   6.023
  927   1HZ   LYS  20          1HZ       LYS  20  13.193   0.953   6.926
  928   2HZ   LYS  20          3HZ       LYS  20  13.089   2.596   7.333
  929   3HZ   LYS  20          2HZ       LYS  20  12.027   1.477   8.045
  930    H    VAL  21           H        VAL  21   9.642   0.368   0.471
  931    HA   VAL  21           HA       VAL  21   6.795   0.174   1.126
  932    HB   VAL  21           HB       VAL  21   8.567   1.005  -1.150
  933   1HG1  VAL  21          3HG1      VAL  21   5.586   0.514  -1.325
  934   2HG1  VAL  21          2HG1      VAL  21   6.474   1.528  -2.464
  935   3HG1  VAL  21          1HG1      VAL  21   6.849  -0.190  -2.336
  936   1HG2  VAL  21          1HG2      VAL  21   7.187   2.259   0.983
  937   2HG2  VAL  21          3HG2      VAL  21   8.095   3.042  -0.310
  938   3HG2  VAL  21          2HG2      VAL  21   6.366   2.752  -0.499
  939    H    GLU  22           H        GLU  22   9.195  -1.875  -0.318
  940    HA   GLU  22           HA       GLU  22   7.410  -3.530  -1.900
  941   1HB   GLU  22          2HB       GLU  22  10.237  -3.532  -0.919
  942   2HB   GLU  22          1HB       GLU  22   9.577  -5.060  -1.501
  943   1HG   GLU  22          2HG       GLU  22   8.721  -3.403  -3.462
  944   2HG   GLU  22          1HG       GLU  22  10.213  -2.585  -2.999
  945    H    GLU  23           H        GLU  23   9.001  -3.958   1.277
  946    HA   GLU  23           HA       GLU  23   7.569  -6.435   1.850
  947   1HB   GLU  23          2HB       GLU  23   8.740  -6.225   3.994
  948   2HB   GLU  23          1HB       GLU  23   9.846  -5.804   2.686
  949   1HG   GLU  23          2HG       GLU  23   9.164  -3.379   3.057
  950   2HG   GLU  23          1HG       GLU  23   8.371  -3.921   4.536
  951    H    LEU  24           H        LEU  24   7.227  -3.017   2.799
  952    HA   LEU  24           HA       LEU  24   5.104  -3.421   4.700
  953   1HB   LEU  24          2HB       LEU  24   6.695  -1.385   4.056
  954   2HB   LEU  24          1HB       LEU  24   5.330  -0.945   3.027
  955    HG   LEU  24           HG       LEU  24   3.828  -1.063   4.990
  956   1HD1  LEU  24          1HD1      LEU  24   6.393  -1.921   6.303
  957   2HD1  LEU  24          3HD1      LEU  24   5.161  -1.087   7.250
  958   3HD1  LEU  24          2HD1      LEU  24   4.779  -2.617   6.459
  959   1HD2  LEU  24          2HD2      LEU  24   5.492   0.965   4.331
  960   2HD2  LEU  24          1HD2      LEU  24   4.356   1.068   5.677
  961   3HD2  LEU  24          3HD2      LEU  24   6.046   0.660   5.977
  962    H    ILE  25           H        ILE  25   5.160  -2.849   1.186
  963    HA   ILE  25           HA       ILE  25   2.334  -2.502   0.831
  964    HB   ILE  25           HB       ILE  25   4.701  -3.305  -0.837
  965   1HG1  ILE  25          2HG1      ILE  25   4.041  -0.915  -0.176
  966   2HG1  ILE  25          1HG1      ILE  25   4.288  -1.202  -1.898
  967   1HG2  ILE  25          3HG2      ILE  25   1.807  -3.670  -1.539
  968   2HG2  ILE  25          2HG2      ILE  25   2.929  -3.131  -2.790
  969   3HG2  ILE  25          1HG2      ILE  25   3.196  -4.669  -1.970
  970   1HD1  ILE  25          1HD1      ILE  25   1.776  -1.623  -2.050
  971   2HD1  ILE  25          3HD1      ILE  25   1.670  -0.983  -0.410
  972   3HD1  ILE  25          2HD1      ILE  25   2.265   0.035  -1.720
  973    H    ASN  26           H        ASN  26   4.422  -5.417   0.596
  974    HA   ASN  26           HA       ASN  26   2.326  -7.285   0.049
  975   1HB   ASN  26          2HB       ASN  26   5.007  -7.376   0.184
  976   2HB   ASN  26          1HB       ASN  26   4.653  -8.005   1.793
  977   1HD2  ASN  26          2HD2      ASN  26   3.895 -11.194   0.546
  978   2HD2  ASN  26          1HD2      ASN  26   4.418 -10.236   1.844
  979    H    THR  27           H        THR  27   3.544  -5.826   2.998
  980    HA   THR  27           HA       THR  27   2.153  -7.487   4.896
  981    HB   THR  27           HB       THR  27   3.268  -4.672   4.907
  982    HG1  THR  27           HG1      THR  27   4.160  -7.132   6.005
  983   1HG2  THR  27          3HG2      THR  27   1.768  -6.190   6.982
  984   2HG2  THR  27          2HG2      THR  27   3.201  -5.313   7.519
  985   3HG2  THR  27          1HG2      THR  27   1.884  -4.449   6.725
  986    H    LEU  28           H        LEU  28   1.247  -4.612   3.033
  987    HA   LEU  28           HA       LEU  28  -1.184  -4.053   4.532
  988   1HB   LEU  28          2HB       LEU  28  -0.185  -3.339   1.749
  989   2HB   LEU  28          1HB       LEU  28  -1.642  -2.658   2.465
  990    HG   LEU  28           HG       LEU  28   1.064  -2.482   3.805
  991   1HD1  LEU  28          1HD1      LEU  28  -0.006  -1.016   1.503
  992   2HD1  LEU  28          3HD1      LEU  28   0.407   0.051   2.845
  993   3HD1  LEU  28          2HD1      LEU  28   1.629  -1.021   2.162
  994   1HD2  LEU  28          3HD2      LEU  28  -1.641  -1.818   4.528
  995   2HD2  LEU  28          2HD2      LEU  28  -0.171  -1.611   5.480
  996   3HD2  LEU  28          1HD2      LEU  28  -0.705  -0.328   4.395
  997    H    GLN  29           H        GLN  29  -0.465  -5.628   1.424
  998    HA   GLN  29           HA       GLN  29  -3.169  -6.438   0.851
  999   1HB   GLN  29          2HB       GLN  29  -1.021  -6.189  -0.610
 1000   2HB   GLN  29          1HB       GLN  29  -0.648  -7.823  -0.065
 1001   1HG   GLN  29          2HG       GLN  29  -2.660  -8.703  -1.021
 1002   2HG   GLN  29          1HG       GLN  29  -3.304  -7.087  -1.315
 1003   1HE2  GLN  29          2HE2      GLN  29  -2.059  -7.752  -4.621
 1004   2HE2  GLN  29          1HE2      GLN  29  -3.451  -7.838  -3.654
 1005    H    GLN  30           H        GLN  30  -0.817  -7.531   3.072
 1006    HA   GLN  30           HA       GLN  30  -1.724 -10.323   3.216
 1007   1HB   GLN  30          2HB       GLN  30   0.192  -8.503   4.659
 1008   2HB   GLN  30          1HB       GLN  30  -0.203 -10.084   5.335
 1009   1HG   GLN  30          2HG       GLN  30   0.410 -10.129   2.459
 1010   2HG   GLN  30          1HG       GLN  30   1.756  -9.632   3.480
 1011   1HE2  GLN  30          2HE2      GLN  30   2.271 -13.173   3.702
 1012   2HE2  GLN  30          1HE2      GLN  30   2.754 -11.780   2.863
 1013    H    LYS  31           H        LYS  31  -1.792  -7.470   5.367
 1014    HA   LYS  31           HA       LYS  31  -3.579  -8.609   7.312
 1015   1HB   LYS  31          2HB       LYS  31  -2.474  -5.947   6.537
 1016   2HB   LYS  31          1HB       LYS  31  -3.908  -5.939   7.565
 1017   1HG   LYS  31          2HG       LYS  31  -1.418  -7.555   8.168
 1018   2HG   LYS  31          1HG       LYS  31  -1.734  -5.953   8.839
 1019   1HD   LYS  31          2HD       LYS  31  -3.814  -6.765   9.852
 1020   2HD   LYS  31          1HD       LYS  31  -3.546  -8.360   9.152
 1021   1HE   LYS  31          2HE       LYS  31  -2.115  -8.938  10.820
 1022   2HE   LYS  31          1HE       LYS  31  -1.223  -7.410  10.669
 1023   1HZ   LYS  31          1HZ       LYS  31  -3.304  -6.375  11.697
 1024   2HZ   LYS  31          3HZ       LYS  31  -3.707  -7.950  12.180
 1025   3HZ   LYS  31          2HZ       LYS  31  -2.267  -7.236  12.731
 1026    H    LEU  32           H        LEU  32  -4.018  -7.373   4.149
 1027    HA   LEU  32           HA       LEU  32  -6.847  -6.637   4.459
 1028   1HB   LEU  32          2HB       LEU  32  -4.921  -5.734   2.905
 1029   2HB   LEU  32          1HB       LEU  32  -5.357  -7.105   1.886
 1030    HG   LEU  32           HG       LEU  32  -7.626  -6.313   1.674
 1031   1HD1  LEU  32          1HD1      LEU  32  -6.780  -4.467   3.885
 1032   2HD1  LEU  32          3HD1      LEU  32  -8.047  -3.951   2.772
 1033   3HD1  LEU  32          2HD1      LEU  32  -8.259  -5.417   3.730
 1034   1HD2  LEU  32          3HD2      LEU  32  -5.551  -4.126   1.348
 1035   2HD2  LEU  32          2HD2      LEU  32  -6.095  -5.272   0.123
 1036   3HD2  LEU  32          1HD2      LEU  32  -7.187  -4.011   0.697
 1037    H    GLU  33           H        GLU  33  -4.933  -9.240   2.922
 1038    HA   GLU  33           HA       GLU  33  -7.209 -10.725   1.944
 1039   1HB   GLU  33          2HB       GLU  33  -5.058 -11.104   0.970
 1040   2HB   GLU  33          1HB       GLU  33  -4.304 -11.335   2.547
 1041   1HG   GLU  33          2HG       GLU  33  -5.460 -13.430   2.873
 1042   2HG   GLU  33          1HG       GLU  33  -6.441 -13.168   1.430
 1043    H    ALA  34           H        ALA  34  -5.773 -10.320   5.036
 1044    HA   ALA  34           HA       ALA  34  -6.900 -12.815   6.163
 1045   1HB   ALA  34          3HB       ALA  34  -4.944 -10.715   6.857
 1046   2HB   ALA  34          2HB       ALA  34  -5.923 -11.247   8.223
 1047   3HB   ALA  34          1HB       ALA  34  -4.962 -12.417   7.317
 1048    H    VAL  35           H        VAL  35  -7.375  -9.335   6.097
 1049    HA   VAL  35           HA       VAL  35  -9.446  -9.151   8.083
 1050    HB   VAL  35           HB       VAL  35  -8.203  -7.560   5.916
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.617  -7.396   5.323
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.946  -6.798   6.950
 1053   3HG1  VAL  35          1HG1      VAL  35  -9.939  -5.856   5.850
 1054   1HG2  VAL  35          1HG2      VAL  35  -7.593  -7.394   8.317
 1055   2HG2  VAL  35          3HG2      VAL  35  -8.163  -5.856   7.671
 1056   3HG2  VAL  35          2HG2      VAL  35  -9.229  -6.840   8.673
 1057    H    ALA  36           H        ALA  36  -9.410  -9.850   4.601
 1058    HA   ALA  36           HA       ALA  36 -12.282  -9.752   4.228
 1059   1HB   ALA  36          1HB       ALA  36  -9.895 -10.146   2.726
 1060   2HB   ALA  36          3HB       ALA  36 -10.917 -11.554   2.437
 1061   3HB   ALA  36          2HB       ALA  36 -11.531  -9.936   2.099
 1062    H    LYS  37           H        LYS  37  -9.970 -12.157   5.314
 1063    HA   LYS  37           HA       LYS  37 -11.775 -14.435   5.081
 1064   1HB   LYS  37          2HB       LYS  37  -9.094 -13.784   6.235
 1065   2HB   LYS  37          1HB       LYS  37  -9.902 -15.239   6.825
 1066   1HG   LYS  37          2HG       LYS  37  -9.668 -16.333   4.838
 1067   2HG   LYS  37          1HG       LYS  37  -9.972 -14.878   3.889
 1068   1HD   LYS  37          2HD       LYS  37  -7.755 -14.839   3.462
 1069   2HD   LYS  37          1HD       LYS  37  -7.532 -14.368   5.149
 1070   1HE   LYS  37          2HE       LYS  37  -6.305 -16.291   5.314
 1071   2HE   LYS  37          1HE       LYS  37  -7.877 -17.116   5.326
 1072   1HZ   LYS  37          1HZ       LYS  37  -7.755 -16.872   2.801
 1073   2HZ   LYS  37          3HZ       LYS  37  -6.100 -16.579   3.024
 1074   3HZ   LYS  37          2HZ       LYS  37  -6.774 -18.059   3.518
 1075    H    ARG  38           H        ARG  38 -10.982 -12.071   7.580
 1076    HA   ARG  38           HA       ARG  38 -12.410 -13.419   9.719
 1077   1HB   ARG  38          2HB       ARG  38 -11.665 -10.496   9.372
 1078   2HB   ARG  38          1HB       ARG  38 -11.950 -11.338  10.895
 1079   1HG   ARG  38          2HG       ARG  38  -9.891 -12.547   9.138
 1080   2HG   ARG  38          1HG       ARG  38  -9.476 -10.977   9.824
 1081   1HD   ARG  38          2HD       ARG  38 -10.395 -12.077  12.063
 1082   2HD   ARG  38          1HD       ARG  38  -9.965 -13.581  11.225
 1083    HE   ARG  38           HE       ARG  38  -7.695 -12.396  10.804
 1084   1HH1  ARG  38          2HH1      ARG  38  -9.166 -10.226  12.680
 1085   2HH1  ARG  38          1HH1      ARG  38  -8.159 -10.394  14.080
 1086   1HH2  ARG  38          1HH2      ARG  38  -6.628 -13.297  12.961
 1087   2HH2  ARG  38          2HH2      ARG  38  -6.719 -12.129  14.236
 1088    H    ILE  39           H        ILE  39 -13.126 -10.894   7.352
 1089    HA   ILE  39           HA       ILE  39 -15.691 -10.089   8.266
 1090    HB   ILE  39           HB       ILE  39 -14.267 -10.252   5.609
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.721  -8.549   7.438
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.102  -7.876   5.853
 1093   1HG2  ILE  39          3HG2      ILE  39 -17.061  -9.175   6.099
 1094   2HG2  ILE  39          2HG2      ILE  39 -16.135  -8.961   4.612
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.650 -10.574   5.106
 1096   1HD1  ILE  39          2HD1      ILE  39 -16.307  -8.291   7.844
 1097   2HD1  ILE  39          1HD1      ILE  39 -15.255  -6.885   7.999
 1098   3HD1  ILE  39          3HD1      ILE  39 -16.201  -7.119   6.530
 1099    H    GLU  40           H        GLU  40 -14.697 -12.699   6.055
 1100    HA   GLU  40           HA       GLU  40 -17.311 -13.714   5.482
 1101   1HB   GLU  40          2HB       GLU  40 -14.606 -15.095   5.680
 1102   2HB   GLU  40          1HB       GLU  40 -16.020 -15.750   4.852
 1103   1HG   GLU  40          2HG       GLU  40 -15.473 -13.040   3.969
 1104   2HG   GLU  40          1HG       GLU  40 -14.059 -14.073   3.747
 1105    H    ALA  41           H        ALA  41 -15.036 -14.198   8.140
 1106    HA   ALA  41           HA       ALA  41 -16.316 -16.424   9.406
 1107   1HB   ALA  41          1HB       ALA  41 -14.155 -14.681   9.833
 1108   2HB   ALA  41          3HB       ALA  41 -15.197 -14.449  11.237
 1109   3HB   ALA  41          2HB       ALA  41 -14.596 -16.059  10.842
 1110    H    LEU  42           H        LEU  42 -16.952 -12.950   9.457
 1111    HA   LEU  42           HA       LEU  42 -19.051 -13.191  11.504
 1112   1HB   LEU  42          2HB       LEU  42 -18.050 -10.977   9.689
 1113   2HB   LEU  42          1HB       LEU  42 -19.327 -10.747  10.873
 1114    HG   LEU  42           HG       LEU  42 -17.649 -10.185  12.292
 1115   1HD1  LEU  42          1HD1      LEU  42 -18.245 -12.430  13.155
 1116   2HD1  LEU  42          3HD1      LEU  42 -16.982 -13.141  12.150
 1117   3HD1  LEU  42          2HD1      LEU  42 -16.553 -12.043  13.462
 1118   1HD2  LEU  42          3HD2      LEU  42 -16.135 -10.924   9.996
 1119   2HD2  LEU  42          2HD2      LEU  42 -15.659  -9.864  11.321
 1120   3HD2  LEU  42          1HD2      LEU  42 -15.329 -11.594  11.416
 1121    H    GLU  43           H        GLU  43 -18.752 -13.313   8.033
 1122    HA   GLU  43           HA       GLU  43 -21.524 -12.688   7.411
 1123   1HB   GLU  43          2HB       GLU  43 -19.323 -14.175   5.937
 1124   2HB   GLU  43          1HB       GLU  43 -20.824 -13.617   5.199
 1125   1HG   GLU  43          2HG       GLU  43 -19.841 -11.387   6.557
 1126   2HG   GLU  43          1HG       GLU  43 -18.419 -12.120   5.818
 1127    H    ASN  44           H        ASN  44 -19.825 -15.407   8.640
 1128    HA   ASN  44           HA       ASN  44 -21.637 -17.489   7.709
 1129   1HB   ASN  44          2HB       ASN  44 -19.494 -17.199   9.817
 1130   2HB   ASN  44          1HB       ASN  44 -20.450 -18.676   9.712
 1131   1HD2  ASN  44          2HD2      ASN  44 -18.941 -19.750   6.656
 1132   2HD2  ASN  44          1HD2      ASN  44 -20.298 -19.930   7.661
 1133    H    LYS  45           H        LYS  45 -21.626 -15.150  10.275
 1134    HA   LYS  45           HA       LYS  45 -23.983 -16.489  11.561
 1135   1HB   LYS  45          2HB       LYS  45 -21.877 -14.549  12.570
 1136   2HB   LYS  45          1HB       LYS  45 -23.283 -15.034  13.519
 1137   1HG   LYS  45          2HG       LYS  45 -21.484 -16.480  14.176
 1138   2HG   LYS  45          1HG       LYS  45 -22.551 -17.444  13.153
 1139   1HD   LYS  45          2HD       LYS  45 -21.006 -17.625  11.493
 1140   2HD   LYS  45          1HD       LYS  45 -20.452 -15.964  11.698
 1141   1HE   LYS  45          2HE       LYS  45 -18.689 -16.656  12.942
 1142   2HE   LYS  45          1HE       LYS  45 -19.761 -17.561  14.029
 1143   1HZ   LYS  45          1HZ       LYS  45 -19.926 -19.288  12.303
 1144   2HZ   LYS  45          3HZ       LYS  45 -18.783 -18.453  11.369
 1145   3HZ   LYS  45          2HZ       LYS  45 -18.338 -19.101  12.876
 1146    H    ILE  46           H        ILE  46 -22.960 -13.804   9.683
 1147    HA   ILE  46           HA       ILE  46 -25.331 -12.172  10.494
 1148    HB   ILE  46           HB       ILE  46 -22.836 -11.599   8.861
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.181 -11.590  11.125
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.580  -9.901  10.831
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.400 -10.205   9.050
 1152   2HG2  ILE  46          1HG2      ILE  46 -24.040  -9.180   9.508
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.067  -9.954   7.923
 1154   1HD1  ILE  46          2HD1      ILE  46 -24.988 -10.655  11.613
 1155   2HD1  ILE  46          1HD1      ILE  46 -24.097 -11.963  12.389
 1156   3HD1  ILE  46          3HD1      ILE  46 -23.741 -10.286  12.805
 1157    H    ILE  47           HN       ILE  47 -24.204 -14.311   8.055
 1158    HA   ILE  47           HA       ILE  47 -26.296 -13.285   6.164
 1159    HB   ILE  47           HB       ILE  47 -23.615 -13.503   5.772
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.217 -12.414   4.269
 1161   2HG1  ILE  47          1HG1      ILE  47 -24.144 -13.468   3.348
 1162   1HG2  ILE  47          3HG2      ILE  47 -24.184 -16.139   5.952
 1163   2HG2  ILE  47          2HG2      ILE  47 -24.489 -15.895   4.233
 1164   3HG2  ILE  47          1HG2      ILE  47 -22.910 -15.508   4.913
 1165   1HD1  ILE  47          3HD1      ILE  47 -25.924 -15.276   3.591
 1166   2HD1  ILE  47          2HD1      ILE  47 -26.999 -14.010   4.185
 1167   3HD1  ILE  47          1HD1      ILE  47 -26.351 -13.921   2.546
   
  No H/Q in entry =        1167
  Start of MODEL   12
    1   1H    GLY   1          1H        GLY   1  14.574  -8.324 -25.256
    2   2H    GLY   1          3H        GLY   1  13.630  -7.291 -24.297
    3   3H    GLY   1          2H        GLY   1  13.354  -7.381 -25.971
    4   1HA   GLY   1          2HA       GLY   1  14.532  -5.409 -25.730
    5   2HA   GLY   1          1HA       GLY   1  15.615  -6.131 -24.539
    6    H    SER   2           H        SER   2  14.995  -5.696 -27.925
    7    HA   SER   2           HA       SER   2  17.182  -7.550 -28.702
    8   1HB   SER   2          2HB       SER   2  14.772  -6.448 -29.845
    9   2HB   SER   2          1HB       SER   2  16.136  -6.096 -30.902
   10    HG   SER   2           HG       SER   2  16.480  -8.203 -31.181
   11    H    HIS   3           H        HIS   3  16.692  -4.220 -27.992
   12    HA   HIS   3           HA       HIS   3  19.048  -3.367 -29.606
   13   1HB   HIS   3          2HB       HIS   3  16.580  -2.260 -29.021
   14   2HB   HIS   3          1HB       HIS   3  17.657  -1.406 -27.914
   15    HD1  HIS   3           HD1      HIS   3  18.385   0.723 -28.984
   16    HD2  HIS   3           HD2      HIS   3  18.188  -2.384 -31.756
   17    HE1  HIS   3           HE1      HIS   3  19.165   1.685 -31.193
   18    H    MET   4           H        MET   4  20.879  -2.392 -28.574
   19    HA   MET   4           HA       MET   4  21.445  -3.397 -25.873
   20   1HB   MET   4          2HB       MET   4  22.845  -2.750 -28.225
   21   2HB   MET   4          1HB       MET   4  23.387  -1.569 -27.033
   22   1HG   MET   4          2HG       MET   4  24.851  -3.392 -26.712
   23   2HG   MET   4          1HG       MET   4  23.646  -3.599 -25.442
   24   1HE   MET   4          3HE       MET   4  24.826  -4.541 -28.966
   25   2HE   MET   4          2HE       MET   4  25.712  -5.442 -27.737
   26   3HE   MET   4          1HE       MET   4  24.690  -6.302 -28.886
   27    H    GLU   5           H        GLU   5  19.858  -2.071 -24.670
   28    HA   GLU   5           HA       GLU   5  20.126   0.854 -24.696
   29   1HB   GLU   5          2HB       GLU   5  18.216  -1.077 -23.994
   30   2HB   GLU   5          1HB       GLU   5  18.676  -0.332 -22.464
   31   1HG   GLU   5          2HG       GLU   5  18.234   1.899 -23.396
   32   2HG   GLU   5          1HG       GLU   5  17.815   1.178 -24.949
   33    H    GLU   6           H        GLU   6  20.171   1.753 -22.213
   34    HA   GLU   6           HA       GLU   6  22.628   0.569 -20.956
   35   1HB   GLU   6          2HB       GLU   6  22.157   3.081 -22.079
   36   2HB   GLU   6          1HB       GLU   6  22.015   3.363 -20.343
   37   1HG   GLU   6          2HG       GLU   6  24.201   2.152 -20.039
   38   2HG   GLU   6          1HG       GLU   6  24.358   2.100 -21.796
   39    H    ASP   7           H        ASP   7  22.734   1.355 -18.529
   40    HA   ASP   7           HA       ASP   7  20.341   1.927 -17.091
   41   1HB   ASP   7          2HB       ASP   7  19.974  -0.417 -18.118
   42   2HB   ASP   7          1HB       ASP   7  21.173  -0.973 -16.950
   43    HA   PRO   8           HA       PRO   8  24.397   1.957 -14.830
   44   1HB   PRO   8          2HB       PRO   8  24.461   4.651 -14.344
   45   2HB   PRO   8          1HB       PRO   8  25.138   3.915 -15.810
   46   1HG   PRO   8          2HG       PRO   8  22.585   5.375 -15.432
   47   2HG   PRO   8          1HG       PRO   8  23.665   5.327 -16.832
   48   1HD   PRO   8          2HD       PRO   8  21.299   3.921 -16.619
   49   2HD   PRO   8          1HD       PRO   8  22.635   3.503 -17.712
   50    H    CYS   9           H        CYS   9  21.894   4.396 -13.989
   51    HA   CYS   9           HA       CYS   9  21.821   3.205 -11.238
   52   1HB   CYS   9          2HB       CYS   9  21.661   5.964 -12.393
   53   2HB   CYS   9          1HB       CYS   9  20.776   5.641 -10.898
   54    H    GLU  10           H        GLU  10  20.269   2.129 -13.434
   55    HA   GLU  10           HA       GLU  10  18.031   1.679 -14.069
   56   1HB   GLU  10          2HB       GLU  10  18.058   2.017 -11.066
   57   2HB   GLU  10          1HB       GLU  10  16.633   1.434 -11.928
   58   1HG   GLU  10          2HG       GLU  10  17.577  -0.588 -12.392
   59   2HG   GLU  10          1HG       GLU  10  19.177   0.109 -12.657
   60    H    CYS  11           H        CYS  11  18.544   4.340 -14.668
   61    HA   CYS  11           HA       CYS  11  17.022   6.340 -13.446
   62   1HB   CYS  11          2HB       CYS  11  18.015   5.725 -16.195
   63   2HB   CYS  11          1HB       CYS  11  16.856   7.047 -16.028
   64    H    LYS  12           H        LYS  12  15.981   3.704 -15.519
   65    HA   LYS  12           HA       LYS  12  13.156   4.695 -15.291
   66   1HB   LYS  12          2HB       LYS  12  14.384   2.874 -17.385
   67   2HB   LYS  12          1HB       LYS  12  12.792   3.631 -17.440
   68   1HG   LYS  12          2HG       LYS  12  13.859   5.237 -18.655
   69   2HG   LYS  12          1HG       LYS  12  14.386   5.817 -17.074
   70   1HD   LYS  12          2HD       LYS  12  16.450   4.523 -17.246
   71   2HD   LYS  12          1HD       LYS  12  15.919   3.834 -18.780
   72   1HE   LYS  12          2HE       LYS  12  15.664   6.470 -19.366
   73   2HE   LYS  12          1HE       LYS  12  17.009   6.539 -18.210
   74   1HZ   LYS  12          3HZ       LYS  12  16.940   4.471 -20.312
   75   2HZ   LYS  12          2HZ       LYS  12  17.539   6.024 -20.661
   76   3HZ   LYS  12          1HZ       LYS  12  18.275   5.076 -19.460
   77    H    SER  13           H        SER  13  15.381   2.232 -14.453
   78    HA   SER  13           HA       SER  13  13.470   0.024 -14.256
   79   1HB   SER  13          2HB       SER  13  16.322   0.622 -13.619
   80   2HB   SER  13          1HB       SER  13  15.581  -0.723 -12.759
   81    HG   SER  13           HG       SER  13  14.980  -1.571 -14.802
   82    H    ILE  14           H        ILE  14  14.619   2.595 -12.193
   83    HA   ILE  14           HA       ILE  14  13.573   1.463  -9.697
   84    HB   ILE  14           HB       ILE  14  14.757   4.086 -10.637
   85   1HG1  ILE  14          2HG1      ILE  14  15.793   2.237  -8.504
   86   2HG1  ILE  14          1HG1      ILE  14  16.073   1.879 -10.206
   87   1HG2  ILE  14          3HG2      ILE  14  13.019   4.432  -8.818
   88   2HG2  ILE  14          2HG2      ILE  14  14.021   3.422  -7.776
   89   3HG2  ILE  14          1HG2      ILE  14  14.652   4.947  -8.397
   90   1HD1  ILE  14          3HD1      ILE  14  16.991   4.229 -10.448
   91   2HD1  ILE  14          2HD1      ILE  14  16.928   4.355  -8.689
   92   3HD1  ILE  14          1HD1      ILE  14  17.967   3.150  -9.451
   93    H    VAL  15           H        VAL  15  12.720   4.037 -11.969
   94    HA   VAL  15           HA       VAL  15  10.250   4.749 -10.586
   95    HB   VAL  15           HB       VAL  15  10.748   5.388 -13.475
   96   1HG1  VAL  15          3HG1      VAL  15   9.760   6.821 -11.008
   97   2HG1  VAL  15          2HG1      VAL  15  10.190   7.706 -12.471
   98   3HG1  VAL  15          1HG1      VAL  15   8.896   6.508 -12.514
   99   1HG2  VAL  15          3HG2      VAL  15  12.536   6.174 -11.176
  100   2HG2  VAL  15          2HG2      VAL  15  12.992   5.662 -12.800
  101   3HG2  VAL  15          1HG2      VAL  15  12.308   7.264 -12.543
  102    H    LYS  16           H        LYS  16  11.274   2.377 -12.863
  103    HA   LYS  16           HA       LYS  16   8.685   1.805 -14.074
  104   1HB   LYS  16          2HB       LYS  16  10.602   1.101 -15.283
  105   2HB   LYS  16          1HB       LYS  16  11.383   0.462 -13.836
  106   1HG   LYS  16          2HG       LYS  16  10.423  -1.281 -15.434
  107   2HG   LYS  16          1HG       LYS  16   9.908  -1.415 -13.752
  108   1HD   LYS  16          2HD       LYS  16   7.750  -0.855 -14.228
  109   2HD   LYS  16          1HD       LYS  16   8.223   0.332 -15.445
  110   1HE   LYS  16          2HE       LYS  16   8.080  -1.185 -17.148
  111   2HE   LYS  16          1HE       LYS  16   8.807  -2.481 -16.175
  112   1HZ   LYS  16          2HZ       LYS  16   6.182  -1.468 -15.369
  113   2HZ   LYS  16          1HZ       LYS  16   6.244  -2.474 -16.737
  114   3HZ   LYS  16          3HZ       LYS  16   6.822  -3.038 -15.245
  115    H    PHE  17           H        PHE  17  10.661   0.465 -11.439
  116    HA   PHE  17           HA       PHE  17   8.819  -1.573 -10.603
  117   1HB   PHE  17          2HB       PHE  17  10.962  -1.794  -9.714
  118   2HB   PHE  17          1HB       PHE  17  11.165  -0.055  -9.518
  119    HD1  PHE  17           HD1      PHE  17  10.010   1.131  -7.634
  120    HD2  PHE  17           HD2      PHE  17  10.079  -3.152  -7.951
  121    HE1  PHE  17           HE1      PHE  17   9.354   0.948  -5.252
  122    HE2  PHE  17           HE2      PHE  17   9.422  -3.338  -5.568
  123    HZ   PHE  17           HZ       PHE  17   9.058  -1.290  -4.214
  124    H    GLN  18           H        GLN  18   9.108   1.889 -10.029
  125    HA   GLN  18           HA       GLN  18   7.333   2.144  -7.806
  126   1HB   GLN  18          2HB       GLN  18   8.363   3.851 -10.034
  127   2HB   GLN  18          1HB       GLN  18   7.024   4.474  -9.066
  128   1HG   GLN  18          2HG       GLN  18   8.362   3.975  -7.005
  129   2HG   GLN  18          1HG       GLN  18   9.720   3.549  -8.044
  130   1HE2  GLN  18          2HE2      GLN  18  10.485   7.019  -7.461
  131   2HE2  GLN  18          1HE2      GLN  18  10.747   5.469  -6.826
  132    H    THR  19           H        THR  19   6.716   2.172 -11.316
  133    HA   THR  19           HA       THR  19   3.919   2.732 -11.233
  134    HB   THR  19           HB       THR  19   5.702   1.113 -13.078
  135    HG1  THR  19           HG1      THR  19   5.759   3.509 -12.795
  136   1HG2  THR  19          3HG2      THR  19   2.745   1.622 -13.172
  137   2HG2  THR  19          2HG2      THR  19   3.659   1.543 -14.678
  138   3HG2  THR  19          1HG2      THR  19   3.637   0.157 -13.586
  139    H    LYS  20           H        LYS  20   5.740  -0.259 -10.725
  140    HA   LYS  20           HA       LYS  20   3.464  -2.048 -10.702
  141   1HB   LYS  20          2HB       LYS  20   6.266  -2.133  -9.526
  142   2HB   LYS  20          1HB       LYS  20   5.169  -3.516  -9.515
  143   1HG   LYS  20          2HG       LYS  20   4.965  -3.193 -12.043
  144   2HG   LYS  20          1HG       LYS  20   6.338  -2.092 -11.913
  145   1HD   LYS  20          2HD       LYS  20   7.821  -3.782 -11.552
  146   2HD   LYS  20          1HD       LYS  20   6.691  -4.690 -10.546
  147   1HE   LYS  20          2HE       LYS  20   6.408  -4.470 -13.562
  148   2HE   LYS  20          1HE       LYS  20   7.226  -5.821 -12.751
  149   1HZ   LYS  20          1HZ       LYS  20   4.657  -5.044 -11.643
  150   2HZ   LYS  20          3HZ       LYS  20   4.593  -5.753 -13.182
  151   3HZ   LYS  20          2HZ       LYS  20   5.308  -6.594 -11.892
  152    H    VAL  21           H        VAL  21   5.054   0.036  -8.390
  153    HA   VAL  21           HA       VAL  21   3.603  -0.982  -6.054
  154    HB   VAL  21           HB       VAL  21   5.573   1.165  -6.754
  155   1HG1  VAL  21          1HG1      VAL  21   3.613   1.283  -4.496
  156   2HG1  VAL  21          3HG1      VAL  21   5.278   1.767  -4.171
  157   3HG1  VAL  21          2HG1      VAL  21   4.344   2.599  -5.415
  158   1HG2  VAL  21          2HG2      VAL  21   5.787  -1.349  -5.744
  159   2HG2  VAL  21          1HG2      VAL  21   6.971  -0.079  -5.440
  160   3HG2  VAL  21          3HG2      VAL  21   5.716  -0.417  -4.249
  161    H    GLU  22           H        GLU  22   3.035   1.202  -8.645
  162    HA   GLU  22           HA       GLU  22   1.135   2.963  -7.310
  163   1HB   GLU  22          2HB       GLU  22   2.167   2.381 -10.056
  164   2HB   GLU  22          1HB       GLU  22   0.628   3.231  -9.941
  165   1HG   GLU  22          2HG       GLU  22   2.850   4.184  -8.195
  166   2HG   GLU  22          1HG       GLU  22   2.958   4.543  -9.919
  167    H    GLU  23           H        GLU  23   0.898   0.164  -9.515
  168    HA   GLU  23           HA       GLU  23  -2.009   0.053  -9.419
  169   1HB   GLU  23          2HB       GLU  23  -0.031  -2.126 -10.150
  170   2HB   GLU  23          1HB       GLU  23  -1.672  -1.915 -10.763
  171   1HG   GLU  23          2HG       GLU  23  -0.312   0.514 -11.276
  172   2HG   GLU  23          1HG       GLU  23   0.781  -0.781 -11.762
  173    H    LEU  24           H        LEU  24   0.651  -1.374  -7.609
  174    HA   LEU  24           HA       LEU  24  -0.890  -3.406  -6.241
  175   1HB   LEU  24          2HB       LEU  24   1.707  -2.925  -6.621
  176   2HB   LEU  24          1HB       LEU  24   1.541  -2.099  -5.071
  177    HG   LEU  24           HG       LEU  24   2.153  -4.360  -4.569
  178   1HD1  LEU  24          3HD1      LEU  24   0.057  -3.229  -3.435
  179   2HD1  LEU  24          2HD1      LEU  24  -0.828  -4.511  -4.259
  180   3HD1  LEU  24          1HD1      LEU  24   0.435  -4.917  -3.098
  181   1HD2  LEU  24          1HD2      LEU  24   0.408  -4.911  -6.869
  182   2HD2  LEU  24          3HD2      LEU  24   1.770  -5.842  -6.245
  183   3HD2  LEU  24          2HD2      LEU  24   0.170  -6.032  -5.528
  184    H    ILE  25           H        ILE  25   0.177  -0.107  -5.349
  185    HA   ILE  25           HA       ILE  25  -1.006  -0.075  -2.743
  186    HB   ILE  25           HB       ILE  25   0.264   1.741  -4.670
  187   1HG1  ILE  25          2HG1      ILE  25   1.397   2.513  -2.715
  188   2HG1  ILE  25          1HG1      ILE  25   0.107   1.941  -1.656
  189   1HG2  ILE  25          2HG2      ILE  25  -1.830   2.869  -2.785
  190   2HG2  ILE  25          1HG2      ILE  25  -0.620   3.829  -3.636
  191   3HG2  ILE  25          3HG2      ILE  25  -1.857   2.960  -4.546
  192   1HD1  ILE  25          1HD1      ILE  25   1.241  -0.179  -3.338
  193   2HD1  ILE  25          3HD1      ILE  25   2.418   0.545  -2.243
  194   3HD1  ILE  25          2HD1      ILE  25   0.938  -0.164  -1.600
  195    H    ASN  26           H        ASN  26  -2.283   0.695  -5.972
  196    HA   ASN  26           HA       ASN  26  -4.788   1.820  -5.085
  197   1HB   ASN  26          2HB       ASN  26  -3.515   1.755  -7.402
  198   2HB   ASN  26          1HB       ASN  26  -4.439   0.272  -7.640
  199   1HD2  ASN  26          2HD2      ASN  26  -6.452   3.856  -7.456
  200   2HD2  ASN  26          1HD2      ASN  26  -4.897   3.742  -6.782
  201    H    THR  27           H        THR  27  -3.758  -1.450  -6.004
  202    HA   THR  27           HA       THR  27  -6.297  -2.753  -5.741
  203    HB   THR  27           HB       THR  27  -3.417  -3.650  -5.423
  204    HG1  THR  27           HG1      THR  27  -4.542  -2.821  -7.481
  205   1HG2  THR  27          3HG2      THR  27  -6.000  -5.154  -5.291
  206   2HG2  THR  27          2HG2      THR  27  -4.622  -5.918  -6.083
  207   3HG2  THR  27          1HG2      THR  27  -4.503  -5.417  -4.395
  208    H    LEU  28           H        LEU  28  -3.803  -1.863  -3.392
  209    HA   LEU  28           HA       LEU  28  -4.845  -3.462  -1.207
  210   1HB   LEU  28          2HB       LEU  28  -2.946  -1.155  -1.576
  211   2HB   LEU  28          1HB       LEU  28  -3.424  -1.632   0.053
  212    HG   LEU  28           HG       LEU  28  -2.594  -3.815  -1.790
  213   1HD1  LEU  28          1HD1      LEU  28  -0.627  -1.889  -0.513
  214   2HD1  LEU  28          3HD1      LEU  28  -0.204  -3.400  -1.316
  215   3HD1  LEU  28          2HD1      LEU  28  -0.904  -2.073  -2.244
  216   1HD2  LEU  28          2HD2      LEU  28  -2.995  -3.347   1.014
  217   2HD2  LEU  28          1HD2      LEU  28  -2.629  -4.869   0.201
  218   3HD2  LEU  28          3HD2      LEU  28  -1.317  -3.830   0.759
  219    H    GLN  29           H        GLN  29  -5.134  -0.024  -2.111
  220    HA   GLN  29           HA       GLN  29  -6.919   0.693   0.035
  221   1HB   GLN  29          2HB       GLN  29  -5.406   2.030  -1.691
  222   2HB   GLN  29          1HB       GLN  29  -6.884   2.026  -2.652
  223   1HG   GLN  29          2HG       GLN  29  -7.490   2.693   0.096
  224   2HG   GLN  29          1HG       GLN  29  -6.246   3.773  -0.533
  225   1HE2  GLN  29          2HE2      GLN  29  -9.762   4.947  -1.460
  226   2HE2  GLN  29          1HE2      GLN  29  -9.124   4.407   0.017
  227    H    GLN  30           H        GLN  30  -7.291  -1.119  -2.834
  228    HA   GLN  30           HA       GLN  30 -10.134  -0.541  -3.283
  229   1HB   GLN  30          2HB       GLN  30  -8.027  -2.413  -4.357
  230   2HB   GLN  30          1HB       GLN  30  -9.717  -2.621  -4.813
  231   1HG   GLN  30          2HG       GLN  30  -8.865   0.163  -4.986
  232   2HG   GLN  30          1HG       GLN  30  -7.906  -0.895  -6.017
  233   1HE2  GLN  30          2HE2      GLN  30 -11.915  -0.446  -6.790
  234   2HE2  GLN  30          1HE2      GLN  30 -11.304  -0.016  -5.266
  235    H    LYS  31           H        LYS  31  -8.224  -3.363  -2.219
  236    HA   LYS  31           HA       LYS  31 -10.483  -4.948  -1.384
  237   1HB   LYS  31          2HB       LYS  31  -7.567  -5.005  -1.373
  238   2HB   LYS  31          1HB       LYS  31  -8.217  -5.657   0.131
  239   1HG   LYS  31          2HG       LYS  31  -9.627  -7.218  -1.105
  240   2HG   LYS  31          1HG       LYS  31  -9.102  -6.521  -2.637
  241   1HD   LYS  31          2HD       LYS  31  -6.716  -7.123  -1.923
  242   2HD   LYS  31          1HD       LYS  31  -7.455  -8.101  -0.655
  243   1HE   LYS  31          2HE       LYS  31  -8.889  -9.043  -2.703
  244   2HE   LYS  31          1HE       LYS  31  -7.453  -8.535  -3.615
  245   1HZ   LYS  31          2HZ       LYS  31  -6.104  -9.669  -1.869
  246   2HZ   LYS  31          1HZ       LYS  31  -7.543 -10.329  -1.252
  247   3HZ   LYS  31          3HZ       LYS  31  -7.035 -10.724  -2.820
  248    H    LEU  32           H        LEU  32  -8.784  -2.273  -0.017
  249    HA   LEU  32           HA       LEU  32  -9.519  -2.748   2.768
  250   1HB   LEU  32          2HB       LEU  32  -7.561  -1.415   1.655
  251   2HB   LEU  32          1HB       LEU  32  -8.745  -0.118   1.511
  252    HG   LEU  32           HG       LEU  32  -9.091  -0.078   3.903
  253   1HD1  LEU  32          1HD1      LEU  32  -7.468  -2.614   3.796
  254   2HD1  LEU  32          3HD1      LEU  32  -7.520  -1.653   5.275
  255   3HD1  LEU  32          2HD1      LEU  32  -9.009  -2.320   4.603
  256   1HD2  LEU  32          1HD2      LEU  32  -6.236  -0.121   2.940
  257   2HD2  LEU  32          3HD2      LEU  32  -7.231   1.264   3.389
  258   3HD2  LEU  32          2HD2      LEU  32  -6.592   0.196   4.638
  259    H    GLU  33           H        GLU  33 -10.616  -0.511   0.188
  260    HA   GLU  33           HA       GLU  33 -12.766   0.633   1.741
  261   1HB   GLU  33          2HB       GLU  33 -11.674   1.666  -0.243
  262   2HB   GLU  33          1HB       GLU  33 -12.353   0.395  -1.262
  263   1HG   GLU  33          2HG       GLU  33 -14.497   1.233  -1.122
  264   2HG   GLU  33          1HG       GLU  33 -14.237   1.917   0.485
  265    H    ALA  34           H        ALA  34 -12.368  -2.385   0.155
  266    HA   ALA  34           HA       ALA  34 -15.274  -2.846  -0.207
  267   1HB   ALA  34          2HB       ALA  34 -13.022  -3.661  -1.539
  268   2HB   ALA  34          1HB       ALA  34 -13.301  -5.047  -0.483
  269   3HB   ALA  34          3HB       ALA  34 -14.558  -4.525  -1.605
  270    H    VAL  35           H        VAL  35 -12.581  -3.636   1.880
  271    HA   VAL  35           HA       VAL  35 -13.817  -5.711   3.439
  272    HB   VAL  35           HB       VAL  35 -11.492  -3.856   3.521
  273   1HG1  VAL  35          1HG1      VAL  35 -12.513  -3.569   5.784
  274   2HG1  VAL  35          3HG1      VAL  35 -12.383  -5.312   6.021
  275   3HG1  VAL  35          2HG1      VAL  35 -10.927  -4.336   5.829
  276   1HG2  VAL  35          1HG2      VAL  35 -11.409  -6.159   2.594
  277   2HG2  VAL  35          3HG2      VAL  35 -10.292  -5.945   3.940
  278   3HG2  VAL  35          2HG2      VAL  35 -11.818  -6.795   4.187
  279    H    ALA  36           H        ALA  36 -13.665  -2.162   3.708
  280    HA   ALA  36           HA       ALA  36 -15.068  -1.949   6.217
  281   1HB   ALA  36          3HB       ALA  36 -13.942  -0.285   4.138
  282   2HB   ALA  36          2HB       ALA  36 -15.532   0.329   4.587
  283   3HB   ALA  36          1HB       ALA  36 -14.282   0.138   5.816
  284    H    LYS  37           H        LYS  37 -16.059  -2.315   2.862
  285    HA   LYS  37           HA       LYS  37 -18.851  -1.587   3.309
  286   1HB   LYS  37          2HB       LYS  37 -17.059  -2.297   1.160
  287   2HB   LYS  37          1HB       LYS  37 -18.529  -3.264   1.033
  288   1HG   LYS  37          2HG       LYS  37 -19.844  -1.451   0.585
  289   2HG   LYS  37          1HG       LYS  37 -18.935  -0.399   1.669
  290   1HD   LYS  37          2HD       LYS  37 -17.172  -0.122   0.046
  291   2HD   LYS  37          1HD       LYS  37 -17.875  -1.354  -1.002
  292   1HE   LYS  37          2HE       LYS  37 -19.717   0.035  -1.588
  293   2HE   LYS  37          1HE       LYS  37 -19.398   1.155  -0.248
  294   1HZ   LYS  37          3HZ       LYS  37 -17.489   0.612  -2.459
  295   2HZ   LYS  37          2HZ       LYS  37 -18.535   1.950  -2.418
  296   3HZ   LYS  37          1HZ       LYS  37 -17.327   1.776  -1.236
  297    H    ARG  38           H        ARG  38 -16.933  -4.490   3.639
  298    HA   ARG  38           HA       ARG  38 -19.257  -6.286   3.724
  299   1HB   ARG  38          2HB       ARG  38 -16.331  -6.648   4.471
  300   2HB   ARG  38          1HB       ARG  38 -17.499  -7.943   4.222
  301   1HG   ARG  38          2HG       ARG  38 -17.088  -5.934   2.041
  302   2HG   ARG  38          1HG       ARG  38 -15.897  -7.218   2.254
  303   1HD   ARG  38          2HD       ARG  38 -18.570  -8.320   2.419
  304   2HD   ARG  38          1HD       ARG  38 -18.360  -7.430   0.898
  305    HE   ARG  38           HE       ARG  38 -15.990  -8.911   1.300
  306   1HH1  ARG  38          2HH1      ARG  38 -17.656 -11.078   2.323
  307   2HH1  ARG  38          1HH1      ARG  38 -18.203 -11.883   0.890
  308   1HH2  ARG  38          1HH2      ARG  38 -17.419  -9.242  -1.210
  309   2HH2  ARG  38          2HH2      ARG  38 -18.074 -10.843  -1.108
  310    H    ILE  39           H        ILE  39 -17.110  -4.566   5.907
  311    HA   ILE  39           HA       ILE  39 -17.851  -5.783   8.384
  312    HB   ILE  39           HB       ILE  39 -16.780  -3.123   7.452
  313   1HG1  ILE  39          2HG1      ILE  39 -15.457  -5.350   7.597
  314   2HG1  ILE  39          1HG1      ILE  39 -14.727  -3.911   8.305
  315   1HG2  ILE  39          3HG2      ILE  39 -17.713  -3.872  10.209
  316   2HG2  ILE  39          2HG2      ILE  39 -16.334  -2.791  10.009
  317   3HG2  ILE  39          1HG2      ILE  39 -17.905  -2.346   9.346
  318   1HD1  ILE  39          3HD1      ILE  39 -16.484  -5.503  10.096
  319   2HD1  ILE  39          2HD1      ILE  39 -14.951  -6.247   9.644
  320   3HD1  ILE  39          1HD1      ILE  39 -14.966  -4.679  10.450
  321    H    GLU  40           H        GLU  40 -19.157  -2.974   6.611
  322    HA   GLU  40           HA       GLU  40 -21.196  -2.332   8.534
  323   1HB   GLU  40          2HB       GLU  40 -21.878  -0.805   6.882
  324   2HB   GLU  40          1HB       GLU  40 -20.190  -1.065   6.450
  325   1HG   GLU  40          2HG       GLU  40 -21.204  -1.367   4.386
  326   2HG   GLU  40          1HG       GLU  40 -21.202  -3.023   4.985
  327    H    ALA  41           H        ALA  41 -20.936  -4.617   5.876
  328    HA   ALA  41           HA       ALA  41 -23.675  -5.362   5.589
  329   1HB   ALA  41          1HB       ALA  41 -21.209  -6.094   4.565
  330   2HB   ALA  41          3HB       ALA  41 -21.677  -7.531   5.472
  331   3HB   ALA  41          2HB       ALA  41 -22.726  -6.913   4.196
  332    H    LEU  42           H        LEU  42 -21.167  -6.307   7.892
  333    HA   LEU  42           HA       LEU  42 -22.826  -8.283   9.273
  334   1HB   LEU  42          2HB       LEU  42 -20.205  -6.856   9.809
  335   2HB   LEU  42          1HB       LEU  42 -20.887  -7.997  10.956
  336    HG   LEU  42           HG       LEU  42 -19.652  -9.523   9.804
  337   1HD1  LEU  42          2HD1      LEU  42 -21.963 -10.133   9.152
  338   2HD1  LEU  42          1HD1      LEU  42 -21.810  -9.127   7.711
  339   3HD1  LEU  42          3HD1      LEU  42 -20.798 -10.560   7.898
  340   1HD2  LEU  42          3HD2      LEU  42 -19.112  -7.267   8.255
  341   2HD2  LEU  42          2HD2      LEU  42 -18.290  -8.825   8.160
  342   3HD2  LEU  42          1HD2      LEU  42 -19.651  -8.480   7.093
  343    H    GLU  43           H        GLU  43 -22.077  -4.855   9.569
  344    HA   GLU  43           HA       GLU  43 -23.188  -4.474  12.212
  345   1HB   GLU  43          2HB       GLU  43 -22.810  -2.598   9.853
  346   2HB   GLU  43          1HB       GLU  43 -23.046  -2.099  11.528
  347   1HG   GLU  43          2HG       GLU  43 -20.986  -3.933  11.709
  348   2HG   GLU  43          1HG       GLU  43 -20.632  -3.078  10.208
  349    H    ASN  44           H        ASN  44 -24.541  -4.904   9.075
  350    HA   ASN  44           HA       ASN  44 -27.062  -3.529   9.510
  351   1HB   ASN  44          2HB       ASN  44 -26.194  -5.746   7.619
  352   2HB   ASN  44          1HB       ASN  44 -27.683  -4.817   7.461
  353   1HD2  ASN  44          2HD2      ASN  44 -25.279  -1.810   7.103
  354   2HD2  ASN  44          1HD2      ASN  44 -26.145  -2.324   8.467
  355    H    LYS  45           H        LYS  45 -25.723  -6.603  10.403
  356    HA   LYS  45           HA       LYS  45 -28.431  -7.581  11.236
  357   1HB   LYS  45          2HB       LYS  45 -25.828  -8.915  10.462
  358   2HB   LYS  45          1HB       LYS  45 -27.110  -9.800  11.287
  359   1HG   LYS  45          2HG       LYS  45 -27.309 -10.077   8.851
  360   2HG   LYS  45          1HG       LYS  45 -28.689  -9.180   9.484
  361   1HD   LYS  45          2HD       LYS  45 -28.047  -7.215   8.483
  362   2HD   LYS  45          1HD       LYS  45 -26.328  -7.577   8.643
  363   1HE   LYS  45          2HE       LYS  45 -26.605  -7.843   6.341
  364   2HE   LYS  45          1HE       LYS  45 -26.928  -9.499   6.889
  365   1HZ   LYS  45          3HZ       LYS  45 -29.299  -8.801   7.149
  366   2HZ   LYS  45          2HZ       LYS  45 -28.910  -7.361   6.333
  367   3HZ   LYS  45          1HZ       LYS  45 -28.758  -8.858   5.543
  368    H    ILE  46           H        ILE  46 -25.353  -6.462  12.349
  369    HA   ILE  46           HA       ILE  46 -25.713  -7.720  15.019
  370    HB   ILE  46           HB       ILE  46 -23.514  -6.048  13.757
  371   1HG1  ILE  46          2HG1      ILE  46 -23.102  -8.104  12.808
  372   2HG1  ILE  46          1HG1      ILE  46 -22.375  -8.431  14.376
  373   1HG2  ILE  46          1HG2      ILE  46 -24.067  -6.781  16.536
  374   2HG2  ILE  46          3HG2      ILE  46 -22.475  -7.313  15.995
  375   3HG2  ILE  46          2HG2      ILE  46 -22.917  -5.609  15.891
  376   1HD1  ILE  46          1HD1      ILE  46 -25.260  -9.059  13.676
  377   2HD1  ILE  46          3HD1      ILE  46 -23.946 -10.234  13.632
  378   3HD1  ILE  46          2HD1      ILE  46 -24.418  -9.497  15.162
  379    H    ILE  47           HN       ILE  47 -26.282  -4.741  13.339
  380    HA   ILE  47           HA       ILE  47 -26.169  -2.987  15.658
  381    HB   ILE  47           HB       ILE  47 -26.035  -2.316  13.232
  382   1HG1  ILE  47          2HG1      ILE  47 -28.336  -0.736  14.018
  383   2HG1  ILE  47          1HG1      ILE  47 -27.288  -1.033  15.404
  384   1HG2  ILE  47          3HG2      ILE  47 -28.554  -3.716  13.192
  385   2HG2  ILE  47          2HG2      ILE  47 -28.804  -2.045  12.684
  386   3HG2  ILE  47          1HG2      ILE  47 -27.638  -3.060  11.835
  387   1HD1  ILE  47          3HD1      ILE  47 -25.347  -0.217  14.116
  388   2HD1  ILE  47          2HD1      ILE  47 -26.394   0.087  12.731
  389   3HD1  ILE  47          1HD1      ILE  47 -26.604   1.016  14.215
  390   1H    GLY   1          1H        GLY   1   5.793  27.029 -12.269
  391   2H    GLY   1          3H        GLY   1   5.955  25.589 -11.386
  392   3H    GLY   1          2H        GLY   1   6.179  27.088 -10.616
  393   1HA   GLY   1          2HA       GLY   1   8.346  26.507 -10.928
  394   2HA   GLY   1          1HA       GLY   1   7.976  25.625 -12.411
  395    H    SER   2           H        SER   2   8.859  28.697 -11.084
  396    HA   SER   2           HA       SER   2   8.458  30.082 -13.687
  397   1HB   SER   2          2HB       SER   2   8.465  30.749 -10.899
  398   2HB   SER   2          1HB       SER   2   9.724  31.690 -11.693
  399    HG   SER   2           HG       SER   2   8.250  32.681 -12.883
  400    H    HIS   3           H        HIS   3  10.916  28.496 -11.854
  401    HA   HIS   3           HA       HIS   3  13.108  29.888 -13.311
  402   1HB   HIS   3          2HB       HIS   3  12.754  28.941 -10.721
  403   2HB   HIS   3          1HB       HIS   3  13.780  27.713 -11.462
  404    HD1  HIS   3           HD1      HIS   3  16.168  28.249 -11.019
  405    HD2  HIS   3           HD2      HIS   3  13.937  31.700 -11.717
  406    HE1  HIS   3           HE1      HIS   3  17.800  30.185 -10.945
  407    H    MET   4           H        MET   4  14.597  28.670 -14.609
  408    HA   MET   4           HA       MET   4  13.413  26.346 -15.962
  409   1HB   MET   4          2HB       MET   4  15.162  28.467 -16.549
  410   2HB   MET   4          1HB       MET   4  16.157  27.013 -16.651
  411   1HG   MET   4          2HG       MET   4  15.213  27.285 -18.824
  412   2HG   MET   4          1HG       MET   4  14.277  26.001 -18.062
  413   1HE   MET   4          3HE       MET   4  14.587  29.685 -18.946
  414   2HE   MET   4          2HE       MET   4  13.936  28.800 -20.324
  415   3HE   MET   4          1HE       MET   4  12.961  30.044 -19.545
  416    H    GLU   5           H        GLU   5  13.503  24.826 -14.109
  417    HA   GLU   5           HA       GLU   5  16.114  24.083 -13.000
  418   1HB   GLU   5          2HB       GLU   5  13.398  23.866 -12.325
  419   2HB   GLU   5          1HB       GLU   5  13.927  22.205 -12.599
  420   1HG   GLU   5          2HG       GLU   5  15.798  22.518 -11.047
  421   2HG   GLU   5          1HG       GLU   5  15.338  24.203 -10.805
  422    H    GLU   6           H        GLU   6  16.358  21.457 -12.983
  423    HA   GLU   6           HA       GLU   6  16.264  20.611 -15.863
  424   1HB   GLU   6          2HB       GLU   6  18.413  21.047 -14.136
  425   2HB   GLU   6          1HB       GLU   6  18.221  19.294 -14.139
  426   1HG   GLU   6          2HG       GLU   6  18.187  19.361 -16.647
  427   2HG   GLU   6          1HG       GLU   6  18.562  21.083 -16.561
  428    H    ASP   7           H        ASP   7  16.481  18.068 -15.945
  429    HA   ASP   7           HA       ASP   7  15.543  16.464 -13.788
  430   1HB   ASP   7          2HB       ASP   7  13.581  18.063 -14.419
  431   2HB   ASP   7          1HB       ASP   7  13.396  17.017 -15.827
  432    HA   PRO   8           HA       PRO   8  16.986  14.383 -17.691
  433   1HB   PRO   8          2HB       PRO   8  19.196  13.190 -16.598
  434   2HB   PRO   8          1HB       PRO   8  19.224  14.814 -17.313
  435   1HG   PRO   8          2HG       PRO   8  19.139  14.006 -14.456
  436   2HG   PRO   8          1HG       PRO   8  19.966  15.369 -15.222
  437   1HD   PRO   8          2HD       PRO   8  17.607  15.580 -13.833
  438   2HD   PRO   8          1HD       PRO   8  18.135  16.720 -15.089
  439    H    CYS   9           H        CYS   9  17.656  12.870 -14.497
  440    HA   CYS   9           HA       CYS   9  16.007  10.527 -15.385
  441   1HB   CYS   9          2HB       CYS   9  18.519  10.910 -13.793
  442   2HB   CYS   9          1HB       CYS   9  17.493   9.522 -13.416
  443    H    GLU  10           H        GLU  10  14.873  12.927 -14.165
  444    HA   GLU  10           HA       GLU  10  13.541  13.591 -12.324
  445   1HB   GLU  10          2HB       GLU  10  13.177  10.597 -12.602
  446   2HB   GLU  10          1HB       GLU  10  12.158  11.587 -11.555
  447   1HG   GLU  10          2HG       GLU  10  11.100  12.610 -13.316
  448   2HG   GLU  10          1HG       GLU  10  12.530  12.547 -14.346
  449    H    CYS  11           H        CYS  11  16.206  13.433 -11.481
  450    HA   CYS  11           HA       CYS  11  16.880  11.692  -9.404
  451   1HB   CYS  11          2HB       CYS  11  17.476  14.509 -10.175
  452   2HB   CYS  11          1HB       CYS  11  17.983  13.995  -8.561
  453    H    LYS  12           H        LYS  12  14.578  14.332  -9.412
  454    HA   LYS  12           HA       LYS  12  14.038  13.820  -6.503
  455   1HB   LYS  12          2HB       LYS  12  13.548  16.348  -8.105
  456   2HB   LYS  12          1HB       LYS  12  13.475  16.169  -6.352
  457   1HG   LYS  12          2HG       LYS  12  15.622  16.921  -6.419
  458   2HG   LYS  12          1HG       LYS  12  15.998  15.256  -6.865
  459   1HD   LYS  12          2HD       LYS  12  15.833  15.842  -9.248
  460   2HD   LYS  12          1HD       LYS  12  15.425  17.504  -8.819
  461   1HE   LYS  12          2HE       LYS  12  17.726  17.172  -7.383
  462   2HE   LYS  12          1HE       LYS  12  18.061  16.163  -8.804
  463   1HZ   LYS  12          3HZ       LYS  12  16.823  18.823  -9.103
  464   2HZ   LYS  12          2HZ       LYS  12  18.509  18.675  -8.967
  465   3HZ   LYS  12          1HZ       LYS  12  17.687  17.919 -10.247
  466    H    SER  13           H        SER  13  12.824  13.701  -9.695
  467    HA   SER  13           HA       SER  13   9.990  14.076  -9.049
  468   1HB   SER  13          2HB       SER  13  11.719  13.392 -11.380
  469   2HB   SER  13          1HB       SER  13  10.030  12.903 -11.477
  470    HG   SER  13           HG       SER  13   9.470  15.075 -11.030
  471    H    ILE  14           H        ILE  14  12.248  11.417  -9.225
  472    HA   ILE  14           HA       ILE  14  10.228   9.297  -9.215
  473    HB   ILE  14           HB       ILE  14  13.229   9.523  -8.891
  474   1HG1  ILE  14          2HG1      ILE  14  11.650   8.083 -11.011
  475   2HG1  ILE  14          1HG1      ILE  14  11.968   9.811 -11.121
  476   1HG2  ILE  14          3HG2      ILE  14  12.277   7.600  -7.536
  477   2HG2  ILE  14          2HG2      ILE  14  11.666   6.933  -9.049
  478   3HG2  ILE  14          1HG2      ILE  14  13.401   7.126  -8.810
  479   1HD1  ILE  14          3HD1      ILE  14  14.418   9.301 -10.819
  480   2HD1  ILE  14          2HD1      ILE  14  14.018   7.590 -10.964
  481   3HD1  ILE  14          1HD1      ILE  14  13.730   8.681 -12.320
  482    H    VAL  15           H        VAL  15  12.519  10.723  -6.920
  483    HA   VAL  15           HA       VAL  15  11.566   9.114  -4.675
  484    HB   VAL  15           HB       VAL  15  13.078  11.670  -4.271
  485   1HG1  VAL  15          3HG1      VAL  15  13.136   8.825  -3.275
  486   2HG1  VAL  15          2HG1      VAL  15  14.512   9.894  -3.003
  487   3HG1  VAL  15          1HG1      VAL  15  12.928  10.314  -2.352
  488   1HG2  VAL  15          3HG2      VAL  15  14.047   9.344  -5.943
  489   2HG2  VAL  15          2HG2      VAL  15  14.207  11.069  -6.268
  490   3HG2  VAL  15          1HG2      VAL  15  15.181  10.318  -5.008
  491    H    LYS  16           H        LYS  16  10.603  11.987  -6.295
  492    HA   LYS  16           HA       LYS  16   9.187  13.250  -4.074
  493   1HB   LYS  16          2HB       LYS  16   9.749  14.679  -5.875
  494   2HB   LYS  16          1HB       LYS  16   9.289  13.481  -7.085
  495   1HG   LYS  16          2HG       LYS  16   7.677  15.437  -6.801
  496   2HG   LYS  16          1HG       LYS  16   6.958  13.832  -6.683
  497   1HD   LYS  16          2HD       LYS  16   6.461  14.076  -4.474
  498   2HD   LYS  16          1HD       LYS  16   7.966  14.929  -4.131
  499   1HE   LYS  16          2HE       LYS  16   6.990  16.972  -4.391
  500   2HE   LYS  16          1HE       LYS  16   6.103  16.455  -5.840
  501   1HZ   LYS  16          2HZ       LYS  16   5.347  15.223  -3.303
  502   2HZ   LYS  16          1HZ       LYS  16   4.893  16.845  -3.524
  503   3HZ   LYS  16          3HZ       LYS  16   4.376  15.663  -4.625
  504    H    PHE  17           H        PHE  17   8.388  11.135  -6.815
  505    HA   PHE  17           HA       PHE  17   5.588  10.830  -6.239
  506   1HB   PHE  17          2HB       PHE  17   6.192  10.084  -8.358
  507   2HB   PHE  17          1HB       PHE  17   7.742   9.453  -7.803
  508    HD1  PHE  17           HD1      PHE  17   7.789   7.311  -6.460
  509    HD2  PHE  17           HD2      PHE  17   4.270   8.682  -8.506
  510    HE1  PHE  17           HE1      PHE  17   6.820   5.035  -6.314
  511    HE2  PHE  17           HE2      PHE  17   3.302   6.407  -8.362
  512    HZ   PHE  17           HZ       PHE  17   4.574   4.580  -7.268
  513    H    GLN  18           H        GLN  18   8.546   9.349  -5.021
  514    HA   GLN  18           HA       GLN  18   7.433   7.092  -3.673
  515   1HB   GLN  18          2HB       GLN  18   9.851   8.836  -3.466
  516   2HB   GLN  18          1HB       GLN  18   9.521   7.743  -2.122
  517   1HG   GLN  18          2HG       GLN  18   9.334   5.865  -3.784
  518   2HG   GLN  18          1HG       GLN  18   9.868   6.988  -5.036
  519   1HE2  GLN  18          2HE2      GLN  18  13.082   5.675  -4.130
  520   2HE2  GLN  18          1HE2      GLN  18  11.803   5.492  -5.228
  521    H    THR  19           H        THR  19   7.931  10.454  -2.596
  522    HA   THR  19           HA       THR  19   7.008  10.178   0.083
  523    HB   THR  19           HB       THR  19   6.944  12.407  -1.969
  524    HG1  THR  19           HG1      THR  19   8.920  11.550  -0.926
  525   1HG2  THR  19          3HG2      THR  19   5.908  12.345   0.854
  526   2HG2  THR  19          2HG2      THR  19   6.584  13.834   0.192
  527   3HG2  THR  19          1HG2      THR  19   5.187  13.082  -0.578
  528    H    LYS  20           H        LYS  20   5.254  10.544  -2.979
  529    HA   LYS  20           HA       LYS  20   2.636  10.938  -1.818
  530   1HB   LYS  20          2HB       LYS  20   3.692   9.917  -4.474
  531   2HB   LYS  20          1HB       LYS  20   1.970  10.144  -4.166
  532   1HG   LYS  20          2HG       LYS  20   2.590  12.535  -3.446
  533   2HG   LYS  20          1HG       LYS  20   4.146  12.234  -4.217
  534   1HD   LYS  20          2HD       LYS  20   3.268  12.306  -6.320
  535   2HD   LYS  20          1HD       LYS  20   1.780  11.493  -5.832
  536   1HE   LYS  20          2HE       LYS  20   2.411  14.367  -5.086
  537   2HE   LYS  20          1HE       LYS  20   1.445  13.912  -6.505
  538   1HZ   LYS  20          1HZ       LYS  20   0.763  12.566  -4.024
  539   2HZ   LYS  20          3HZ       LYS  20   0.404  14.223  -4.066
  540   3HZ   LYS  20          2HZ       LYS  20  -0.252  13.184  -5.238
  541    H    VAL  21           H        VAL  21   4.645   8.189  -2.617
  542    HA   VAL  21           HA       VAL  21   2.578   6.169  -2.146
  543    HB   VAL  21           HB       VAL  21   5.514   6.328  -2.752
  544   1HG1  VAL  21          1HG1      VAL  21   4.122   4.045  -1.399
  545   2HG1  VAL  21          3HG1      VAL  21   5.339   3.688  -2.623
  546   3HG1  VAL  21          2HG1      VAL  21   5.774   4.625  -1.194
  547   1HG2  VAL  21          2HG2      VAL  21   3.404   6.140  -4.356
  548   2HG2  VAL  21          1HG2      VAL  21   4.903   5.292  -4.735
  549   3HG2  VAL  21          3HG2      VAL  21   3.562   4.423  -3.988
  550    H    GLU  22           H        GLU  22   4.741   8.071  -0.257
  551    HA   GLU  22           HA       GLU  22   5.024   6.264   2.006
  552   1HB   GLU  22          2HB       GLU  22   5.612   9.101   1.268
  553   2HB   GLU  22          1HB       GLU  22   5.571   8.713   2.985
  554   1HG   GLU  22          2HG       GLU  22   7.089   6.879   1.177
  555   2HG   GLU  22          1HG       GLU  22   7.810   8.443   1.561
  556    H    GLU  23           H        GLU  23   2.998   9.118   1.288
  557    HA   GLU  23           HA       GLU  23   1.479   8.941   3.764
  558   1HB   GLU  23          2HB       GLU  23   0.750  10.291   1.148
  559   2HB   GLU  23          1HB       GLU  23   0.243  10.758   2.773
  560   1HG   GLU  23          2HG       GLU  23   3.087  10.665   2.777
  561   2HG   GLU  23          1HG       GLU  23   2.595  11.568   1.343
  562    H    LEU  24           H        LEU  24   1.170   7.655   0.500
  563    HA   LEU  24           HA       LEU  24  -1.592   6.823   0.689
  564   1HB   LEU  24          2HB       LEU  24   0.161   7.101  -1.297
  565   2HB   LEU  24          1HB       LEU  24   0.460   5.395  -0.966
  566    HG   LEU  24           HG       LEU  24  -1.260   5.483  -2.640
  567   1HD1  LEU  24          3HD1      LEU  24  -1.550   4.023  -0.481
  568   2HD1  LEU  24          2HD1      LEU  24  -2.875   5.132  -0.127
  569   3HD1  LEU  24          1HD1      LEU  24  -2.899   4.172  -1.607
  570   1HD2  LEU  24          1HD2      LEU  24  -2.152   7.777  -1.015
  571   2HD2  LEU  24          3HD2      LEU  24  -2.340   7.481  -2.744
  572   3HD2  LEU  24          2HD2      LEU  24  -3.462   6.751  -1.598
  573    H    ILE  25           H        ILE  25   1.510   5.092   1.133
  574    HA   ILE  25           HA       ILE  25   0.397   2.562   1.839
  575    HB   ILE  25           HB       ILE  25   2.964   3.989   1.879
  576   1HG1  ILE  25          2HG1      ILE  25   3.760   1.948   0.943
  577   2HG1  ILE  25          1HG1      ILE  25   2.432   1.023   1.642
  578   1HG2  ILE  25          2HG2      ILE  25   2.368   1.930   4.016
  579   2HG2  ILE  25          1HG2      ILE  25   4.006   2.250   3.442
  580   3HG2  ILE  25          3HG2      ILE  25   3.078   3.532   4.222
  581   1HD1  ILE  25          1HD1      ILE  25   1.598   3.244  -0.118
  582   2HD1  ILE  25          3HD1      ILE  25   2.465   1.943  -0.932
  583   3HD1  ILE  25          2HD1      ILE  25   0.992   1.591  -0.028
  584    H    ASN  26           H        ASN  26   1.123   5.458   3.783
  585    HA   ASN  26           HA       ASN  26   0.649   4.258   6.360
  586   1HB   ASN  26          2HB       ASN  26   1.699   6.553   5.548
  587   2HB   ASN  26          1HB       ASN  26   0.043   7.130   5.727
  588   1HD2  ASN  26          2HD2      ASN  26   2.146   6.007   9.073
  589   2HD2  ASN  26          1HD2      ASN  26   2.673   5.497   7.543
  590    H    THR  27           H        THR  27  -1.410   5.993   4.062
  591    HA   THR  27           HA       THR  27  -3.811   6.040   5.620
  592    HB   THR  27           HB       THR  27  -3.211   6.012   2.646
  593    HG1  THR  27           HG1      THR  27  -3.310   7.901   4.663
  594   1HG2  THR  27          3HG2      THR  27  -5.788   6.336   4.157
  595   2HG2  THR  27          2HG2      THR  27  -5.549   7.181   2.628
  596   3HG2  THR  27          1HG2      THR  27  -5.472   5.419   2.685
  597    H    LEU  28           H        LEU  28  -2.338   3.577   3.553
  598    HA   LEU  28           HA       LEU  28  -4.677   1.858   3.411
  599   1HB   LEU  28          2HB       LEU  28  -1.719   1.645   2.871
  600   2HB   LEU  28          1HB       LEU  28  -2.729   0.200   2.804
  601    HG   LEU  28           HG       LEU  28  -3.746   2.595   1.366
  602   1HD1  LEU  28          2HD1      LEU  28  -1.313   2.582   0.825
  603   2HD1  LEU  28          1HD1      LEU  28  -1.463   0.904   0.300
  604   3HD1  LEU  28          3HD1      LEU  28  -2.310   2.182  -0.574
  605   1HD2  LEU  28          2HD2      LEU  28  -4.114  -0.268   1.439
  606   2HD2  LEU  28          1HD2      LEU  28  -5.094   0.950   0.622
  607   3HD2  LEU  28          3HD2      LEU  28  -3.707   0.235  -0.202
  608    H    GLN  29           H        GLN  29  -1.705   1.859   5.383
  609    HA   GLN  29           HA       GLN  29  -2.408  -0.455   6.961
  610   1HB   GLN  29          2HB       GLN  29  -0.169   0.896   6.488
  611   2HB   GLN  29          1HB       GLN  29  -0.665   1.790   7.923
  612   1HG   GLN  29          2HG       GLN  29  -0.978  -1.061   8.343
  613   2HG   GLN  29          1HG       GLN  29   0.677  -0.679   7.865
  614   1HE2  GLN  29          2HE2      GLN  29  -0.040  -0.144  11.627
  615   2HE2  GLN  29          1HE2      GLN  29  -0.588  -1.381  10.602
  616    H    GLN  30           H        GLN  30  -3.497   2.775   6.872
  617    HA   GLN  30           HA       GLN  30  -4.259   3.007   9.696
  618   1HB   GLN  30          2HB       GLN  30  -4.603   4.557   7.133
  619   2HB   GLN  30          1HB       GLN  30  -5.494   5.029   8.579
  620   1HG   GLN  30          2HG       GLN  30  -2.689   4.486   9.150
  621   2HG   GLN  30          1HG       GLN  30  -2.888   5.764   7.954
  622   1HE2  GLN  30          2HE2      GLN  30  -4.201   6.375  11.792
  623   2HE2  GLN  30          1HE2      GLN  30  -3.824   4.805  11.270
  624    H    LYS  31           H        LYS  31  -6.001   2.758   6.585
  625    HA   LYS  31           HA       LYS  31  -8.600   2.318   7.757
  626   1HB   LYS  31          2HB       LYS  31  -7.289   2.390   5.160
  627   2HB   LYS  31          1HB       LYS  31  -8.473   1.086   5.228
  628   1HG   LYS  31          2HG       LYS  31 -10.215   2.629   5.928
  629   2HG   LYS  31          1HG       LYS  31  -9.048   3.947   6.041
  630   1HD   LYS  31          2HD       LYS  31  -8.558   3.546   3.567
  631   2HD   LYS  31          1HD       LYS  31  -9.992   2.518   3.550
  632   1HE   LYS  31          2HE       LYS  31 -11.090   4.655   4.731
  633   2HE   LYS  31          1HE       LYS  31  -9.800   5.486   3.838
  634   1HZ   LYS  31          2HZ       LYS  31 -10.486   4.075   1.884
  635   2HZ   LYS  31          1HZ       LYS  31 -11.886   3.674   2.760
  636   3HZ   LYS  31          3HZ       LYS  31 -11.587   5.289   2.333
  637    H    LEU  32           H        LEU  32  -5.828   0.316   7.231
  638    HA   LEU  32           HA       LEU  32  -7.202  -2.254   7.283
  639   1HB   LEU  32          2HB       LEU  32  -4.867  -1.469   6.349
  640   2HB   LEU  32          1HB       LEU  32  -4.320  -1.753   8.001
  641    HG   LEU  32           HG       LEU  32  -4.983  -4.062   7.911
  642   1HD1  LEU  32          1HD1      LEU  32  -6.401  -3.171   5.416
  643   2HD1  LEU  32          3HD1      LEU  32  -5.897  -4.854   5.574
  644   3HD1  LEU  32          2HD1      LEU  32  -7.011  -4.152   6.749
  645   1HD2  LEU  32          1HD2      LEU  32  -3.478  -3.025   5.515
  646   2HD2  LEU  32          3HD2      LEU  32  -2.852  -3.857   6.940
  647   3HD2  LEU  32          2HD2      LEU  32  -3.751  -4.756   5.717
  648    H    GLU  33           H        GLU  33  -5.275  -0.354   9.627
  649    HA   GLU  33           HA       GLU  33  -5.628  -2.210  11.814
  650   1HB   GLU  33          2HB       GLU  33  -3.814  -0.517  11.587
  651   2HB   GLU  33          1HB       GLU  33  -5.011   0.766  11.768
  652   1HG   GLU  33          2HG       GLU  33  -5.299   0.371  14.018
  653   2HG   GLU  33          1HG       GLU  33  -4.957  -1.353  13.866
  654    H    ALA  34           H        ALA  34  -7.676   0.131  10.349
  655    HA   ALA  34           HA       ALA  34  -9.377   0.492  12.751
  656   1HB   ALA  34          2HB       ALA  34  -8.762   2.229  10.897
  657   2HB   ALA  34          1HB       ALA  34  -9.952   1.374   9.915
  658   3HB   ALA  34          3HB       ALA  34 -10.444   2.151  11.421
  659    H    VAL  35           H        VAL  35  -9.241  -1.180   9.674
  660    HA   VAL  35           HA       VAL  35 -11.914  -2.207   9.580
  661    HB   VAL  35           HB       VAL  35  -9.234  -2.701   8.379
  662   1HG1  VAL  35          1HG1      VAL  35 -10.015  -4.995   9.040
  663   2HG1  VAL  35          3HG1      VAL  35 -11.457  -4.730   8.060
  664   3HG1  VAL  35          2HG1      VAL  35  -9.866  -4.769   7.299
  665   1HG2  VAL  35          2HG2      VAL  35 -12.046  -2.488   7.268
  666   2HG2  VAL  35          1HG2      VAL  35 -10.872  -1.176   7.367
  667   3HG2  VAL  35          3HG2      VAL  35 -10.572  -2.550   6.303
  668    H    ALA  36           H        ALA  36  -8.888  -3.388  11.045
  669    HA   ALA  36           HA       ALA  36  -9.963  -5.910  11.961
  670   1HB   ALA  36          3HB       ALA  36  -7.521  -4.387  12.006
  671   2HB   ALA  36          2HB       ALA  36  -7.856  -4.974  13.636
  672   3HB   ALA  36          1HB       ALA  36  -7.735  -6.113  12.296
  673    H    LYS  37           H        LYS  37  -9.983  -2.617  13.173
  674    HA   LYS  37           HA       LYS  37 -10.778  -3.322  15.894
  675   1HB   LYS  37          2HB       LYS  37 -10.079  -0.994  14.315
  676   2HB   LYS  37          1HB       LYS  37 -11.543  -0.670  15.246
  677   1HG   LYS  37          2HG       LYS  37 -10.462  -0.818  17.262
  678   2HG   LYS  37          1HG       LYS  37  -9.351  -2.063  16.691
  679   1HD   LYS  37          2HD       LYS  37  -7.997  -0.450  15.537
  680   2HD   LYS  37          1HD       LYS  37  -9.197   0.820  15.781
  681   1HE   LYS  37          2HE       LYS  37  -8.723   0.985  18.100
  682   2HE   LYS  37          1HE       LYS  37  -7.894  -0.584  18.125
  683   1HZ   LYS  37          1HZ       LYS  37  -6.240   0.323  16.591
  684   2HZ   LYS  37          3HZ       LYS  37  -7.006   1.835  16.640
  685   3HZ   LYS  37          2HZ       LYS  37  -6.280   1.207  18.041
  686    H    ARG  38           H        ARG  38 -12.408  -2.797  12.845
  687    HA   ARG  38           HA       ARG  38 -15.060  -2.480  14.074
  688   1HB   ARG  38          2HB       ARG  38 -14.179  -3.005  11.213
  689   2HB   ARG  38          1HB       ARG  38 -15.763  -2.426  11.723
  690   1HG   ARG  38          2HG       ARG  38 -13.353  -0.887  12.593
  691   2HG   ARG  38          1HG       ARG  38 -13.894  -0.721  10.922
  692   1HD   ARG  38          2HD       ARG  38 -16.157  -0.596  12.747
  693   2HD   ARG  38          1HD       ARG  38 -14.947   0.643  13.137
  694    HE   ARG  38           HE       ARG  38 -15.171   0.622  10.330
  695   1HH1  ARG  38          2HH1      ARG  38 -18.057   0.140  10.763
  696   2HH1  ARG  38          1HH1      ARG  38 -18.686   1.739  10.979
  697   1HH2  ARG  38          1HH2      ARG  38 -15.592   3.162  11.620
  698   2HH2  ARG  38          2HH2      ARG  38 -17.294   3.447  11.469
  699    H    ILE  39           H        ILE  39 -13.040  -4.972  12.637
  700    HA   ILE  39           HA       ILE  39 -15.002  -7.042  12.344
  701    HB   ILE  39           HB       ILE  39 -12.012  -6.895  12.743
  702   1HG1  ILE  39          2HG1      ILE  39 -13.337  -6.308  10.564
  703   2HG1  ILE  39          1HG1      ILE  39 -11.900  -7.319  10.437
  704   1HG2  ILE  39          3HG2      ILE  39 -13.787  -9.275  12.916
  705   2HG2  ILE  39          2HG2      ILE  39 -12.335  -9.451  11.932
  706   3HG2  ILE  39          1HG2      ILE  39 -12.199  -9.001  13.631
  707   1HD1  ILE  39          3HD1      ILE  39 -14.446  -8.759  10.924
  708   2HD1  ILE  39          2HD1      ILE  39 -14.283  -7.993   9.343
  709   3HD1  ILE  39          1HD1      ILE  39 -13.094  -9.183   9.873
  710    H    GLU  40           H        GLU  40 -12.830  -6.135  15.026
  711    HA   GLU  40           HA       GLU  40 -13.681  -8.220  16.823
  712   1HB   GLU  40          2HB       GLU  40 -12.326  -7.064  18.355
  713   2HB   GLU  40          1HB       GLU  40 -11.655  -6.520  16.821
  714   1HG   GLU  40          2HG       GLU  40 -11.932  -4.490  17.916
  715   2HG   GLU  40          1HG       GLU  40 -13.469  -4.612  17.064
  716    H    ALA  41           H        ALA  41 -14.886  -5.037  15.959
  717    HA   ALA  41           HA       ALA  41 -16.753  -4.595  18.062
  718   1HB   ALA  41          1HB       ALA  41 -15.981  -3.438  15.641
  719   2HB   ALA  41          3HB       ALA  41 -17.674  -3.860  15.380
  720   3HB   ALA  41          2HB       ALA  41 -17.223  -2.813  16.726
  721    H    LEU  42           H        LEU  42 -16.922  -6.494  15.086
  722    HA   LEU  42           HA       LEU  42 -19.697  -7.327  15.449
  723   1HB   LEU  42          2HB       LEU  42 -17.353  -8.156  13.717
  724   2HB   LEU  42          1HB       LEU  42 -18.890  -9.000  13.634
  725    HG   LEU  42           HG       LEU  42 -19.379  -7.474  12.021
  726   1HD1  LEU  42          2HD1      LEU  42 -20.836  -6.724  13.879
  727   2HD1  LEU  42          1HD1      LEU  42 -19.586  -5.588  14.388
  728   3HD1  LEU  42          3HD1      LEU  42 -20.382  -5.382  12.828
  729   1HD2  LEU  42          3HD2      LEU  42 -16.850  -6.582  12.695
  730   2HD2  LEU  42          2HD2      LEU  42 -17.824  -5.983  11.353
  731   3HD2  LEU  42          1HD2      LEU  42 -17.847  -5.143  12.904
  732    H    GLU  43           H        GLU  43 -16.495  -8.590  16.225
  733    HA   GLU  43           HA       GLU  43 -17.314 -11.242  17.002
  734   1HB   GLU  43          2HB       GLU  43 -14.982  -9.472  17.812
  735   2HB   GLU  43          1HB       GLU  43 -15.061 -11.216  18.067
  736   1HG   GLU  43          2HG       GLU  43 -15.718 -10.966  15.404
  737   2HG   GLU  43          1HG       GLU  43 -14.493  -9.717  15.617
  738    H    ASN  44           H        ASN  44 -17.637  -8.158  18.454
  739    HA   ASN  44           HA       ASN  44 -17.719  -9.004  21.235
  740   1HB   ASN  44          2HB       ASN  44 -18.788  -6.575  19.757
  741   2HB   ASN  44          1HB       ASN  44 -18.637  -6.701  21.509
  742   1HD2  ASN  44          2HD2      ASN  44 -14.901  -7.048  20.993
  743   2HD2  ASN  44          1HD2      ASN  44 -16.092  -8.132  21.528
  744    H    LYS  45           H        LYS  45 -19.939  -8.981  18.562
  745    HA   LYS  45           HA       LYS  45 -22.212  -9.624  20.408
  746   1HB   LYS  45          2HB       LYS  45 -21.997  -8.458  17.619
  747   2HB   LYS  45          1HB       LYS  45 -23.530  -9.038  18.271
  748   1HG   LYS  45          2HG       LYS  45 -23.284  -6.616  18.655
  749   2HG   LYS  45          1HG       LYS  45 -23.299  -7.493  20.187
  750   1HD   LYS  45          2HD       LYS  45 -21.073  -7.079  20.606
  751   2HD   LYS  45          1HD       LYS  45 -20.647  -7.047  18.893
  752   1HE   LYS  45          2HE       LYS  45 -20.476  -4.773  19.473
  753   2HE   LYS  45          1HE       LYS  45 -22.146  -4.858  18.880
  754   1HZ   LYS  45          3HZ       LYS  45 -22.849  -5.362  21.173
  755   2HZ   LYS  45          2HZ       LYS  45 -21.255  -5.112  21.704
  756   3HZ   LYS  45          1HZ       LYS  45 -22.143  -3.826  21.037
  757    H    ILE  46           H        ILE  46 -20.044 -10.897  18.053
  758    HA   ILE  46           HA       ILE  46 -21.858 -13.153  17.366
  759    HB   ILE  46           HB       ILE  46 -19.108 -12.287  16.413
  760   1HG1  ILE  46          2HG1      ILE  46 -20.418 -10.809  15.245
  761   2HG1  ILE  46          1HG1      ILE  46 -20.734 -12.209  14.228
  762   1HG2  ILE  46          1HG2      ILE  46 -20.325 -14.837  16.277
  763   2HG2  ILE  46          3HG2      ILE  46 -20.458 -14.133  14.665
  764   3HG2  ILE  46          2HG2      ILE  46 -18.877 -14.292  15.431
  765   1HD1  ILE  46          1HD1      ILE  46 -22.453 -11.387  16.589
  766   2HD1  ILE  46          3HD1      ILE  46 -22.825 -11.029  14.904
  767   3HD1  ILE  46          2HD1      ILE  46 -22.784 -12.702  15.462
  768    H    ILE  47           HN       ILE  47 -19.190 -12.351  19.444
  769    HA   ILE  47           HA       ILE  47 -18.066 -14.995  19.761
  770    HB   ILE  47           HB       ILE  47 -17.010 -12.822  20.392
  771   1HG1  ILE  47          2HG1      ILE  47 -16.943 -13.966  23.027
  772   2HG1  ILE  47          1HG1      ILE  47 -17.006 -15.268  21.838
  773   1HG2  ILE  47          3HG2      ILE  47 -19.477 -12.573  21.864
  774   2HG2  ILE  47          2HG2      ILE  47 -18.112 -12.448  22.973
  775   3HG2  ILE  47          1HG2      ILE  47 -18.230 -11.358  21.591
  776   1HD1  ILE  47          3HD1      ILE  47 -15.196 -13.738  20.610
  777   2HD1  ILE  47          2HD1      ILE  47 -14.905 -13.188  22.260
  778   3HD1  ILE  47          1HD1      ILE  47 -14.727 -14.896  21.856
  779   1H    GLY   1          1H        GLY   1  29.177   3.382   9.084
  780   2H    GLY   1          3H        GLY   1  27.805   2.991   8.167
  781   3H    GLY   1          2H        GLY   1  28.976   1.803   8.488
  782   1HA   GLY   1          2HA       GLY   1  29.580   2.338   6.377
  783   2HA   GLY   1          1HA       GLY   1  29.034   4.006   6.560
  784    H    SER   2           H        SER   2  31.728   1.897   6.764
  785    HA   SER   2           HA       SER   2  33.374   3.912   8.220
  786   1HB   SER   2          2HB       SER   2  33.234   1.066   8.039
  787   2HB   SER   2          1HB       SER   2  34.799   1.560   7.398
  788    HG   SER   2           HG       SER   2  35.344   2.356   9.307
  789    H    HIS   3           H        HIS   3  32.640   2.851   5.039
  790    HA   HIS   3           HA       HIS   3  35.218   3.864   3.936
  791   1HB   HIS   3          2HB       HIS   3  33.567   1.704   3.378
  792   2HB   HIS   3          1HB       HIS   3  33.168   2.851   2.097
  793    HD1  HIS   3           HD1      HIS   3  34.618   2.526   0.104
  794    HD2  HIS   3           HD2      HIS   3  36.671   1.689   3.634
  795    HE1  HIS   3           HE1      HIS   3  36.971   1.879  -0.574
  796    H    MET   4           H        MET   4  35.216   5.572   2.382
  797    HA   MET   4           HA       MET   4  33.041   7.523   2.707
  798   1HB   MET   4          2HB       MET   4  35.796   7.543   2.253
  799   2HB   MET   4          1HB       MET   4  35.111   8.085   0.720
  800   1HG   MET   4          2HG       MET   4  35.361  10.072   1.992
  801   2HG   MET   4          1HG       MET   4  33.648   9.666   2.134
  802   1HE   MET   4          3HE       MET   4  37.159   9.301   3.648
  803   2HE   MET   4          2HE       MET   4  36.544  10.922   3.965
  804   3HE   MET   4          1HE       MET   4  36.863   9.831   5.311
  805    H    GLU   5           H        GLU   5  31.339   6.241   1.604
  806    HA   GLU   5           HA       GLU   5  31.648   5.570  -1.230
  807   1HB   GLU   5          2HB       GLU   5  29.981   4.915   0.953
  808   2HB   GLU   5          1HB       GLU   5  28.926   5.682  -0.235
  809   1HG   GLU   5          2HG       GLU   5  29.743   4.150  -1.975
  810   2HG   GLU   5          1HG       GLU   5  30.831   3.394  -0.811
  811    H    GLU   6           H        GLU   6  29.350   6.396  -2.429
  812    HA   GLU   6           HA       GLU   6  29.423   9.392  -2.238
  813   1HB   GLU   6          2HB       GLU   6  30.341   7.725  -4.274
  814   2HB   GLU   6          1HB       GLU   6  28.759   8.250  -4.851
  815   1HG   GLU   6          2HG       GLU   6  29.419  10.614  -4.368
  816   2HG   GLU   6          1HG       GLU   6  31.031  10.041  -3.939
  817    H    ASP   7           H        ASP   7  27.374  10.298  -3.457
  818    HA   ASP   7           HA       ASP   7  25.021   8.708  -3.700
  819   1HB   ASP   7          2HB       ASP   7  25.586   8.615  -1.201
  820   2HB   ASP   7          1HB       ASP   7  25.169  10.328  -1.150
  821    HA   PRO   8           HA       PRO   8  24.920  13.125  -5.151
  822   1HB   PRO   8          2HB       PRO   8  24.584  12.551  -7.809
  823   2HB   PRO   8          1HB       PRO   8  26.177  12.710  -7.044
  824   1HG   PRO   8          2HG       PRO   8  24.675  10.258  -7.790
  825   2HG   PRO   8          1HG       PRO   8  26.413  10.581  -7.844
  826   1HD   PRO   8          2HD       PRO   8  25.180   9.112  -5.881
  827   2HD   PRO   8          1HD       PRO   8  26.725   9.965  -5.673
  828    H    CYS   9           H        CYS   9  23.053  10.705  -7.040
  829    HA   CYS   9           HA       CYS   9  20.564  12.198  -6.296
  830   1HB   CYS   9          2HB       CYS   9  21.590  10.769  -8.711
  831   2HB   CYS   9          1HB       CYS   9  19.849  10.711  -8.418
  832    H    GLU  10           H        GLU  10  21.802  10.159  -4.580
  833    HA   GLU  10           HA       GLU  10  21.240   8.167  -3.443
  834   1HB   GLU  10          2HB       GLU  10  18.634   9.405  -4.340
  835   2HB   GLU  10          1HB       GLU  10  18.667   7.970  -3.314
  836   1HG   GLU  10          2HG       GLU  10  19.412   9.125  -1.492
  837   2HG   GLU  10          1HG       GLU  10  20.436  10.186  -2.458
  838    H    CYS  11           H        CYS  11  22.147   7.553  -6.022
  839    HA   CYS  11           HA       CYS  11  20.471   6.160  -7.764
  840   1HB   CYS  11          2HB       CYS  11  23.325   6.006  -6.902
  841   2HB   CYS  11          1HB       CYS  11  22.707   4.681  -7.896
  842    H    LYS  12           H        LYS  12  21.687   5.187  -4.612
  843    HA   LYS  12           HA       LYS  12  20.182   2.603  -4.881
  844   1HB   LYS  12          2HB       LYS  12  22.536   3.244  -3.079
  845   2HB   LYS  12          1HB       LYS  12  21.866   1.651  -3.432
  846   1HG   LYS  12          2HG       LYS  12  23.494   1.560  -5.016
  847   2HG   LYS  12          1HG       LYS  12  22.396   2.574  -5.952
  848   1HD   LYS  12          2HD       LYS  12  23.493   4.596  -5.078
  849   2HD   LYS  12          1HD       LYS  12  24.579   3.598  -4.112
  850   1HE   LYS  12          2HE       LYS  12  25.016   2.475  -6.532
  851   2HE   LYS  12          1HE       LYS  12  24.614   4.126  -7.042
  852   1HZ   LYS  12          3HZ       LYS  12  26.513   3.500  -4.849
  853   2HZ   LYS  12          2HZ       LYS  12  27.000   3.796  -6.450
  854   3HZ   LYS  12          1HZ       LYS  12  26.222   5.014  -5.556
  855    H    SER  13           H        SER  13  20.376   5.608  -3.264
  856    HA   SER  13           HA       SER  13  19.246   4.738  -0.705
  857   1HB   SER  13          2HB       SER  13  20.026   7.262  -2.097
  858   2HB   SER  13          1HB       SER  13  18.876   7.406  -0.773
  859    HG   SER  13           HG       SER  13  20.399   6.179   0.491
  860    H    ILE  14           H        ILE  14  18.034   5.860  -3.792
  861    HA   ILE  14           HA       ILE  14  15.298   6.366  -2.870
  862    HB   ILE  14           HB       ILE  14  16.774   6.209  -5.505
  863   1HG1  ILE  14          2HG1      ILE  14  15.274   8.562  -4.399
  864   2HG1  ILE  14          1HG1      ILE  14  16.871   8.168  -3.764
  865   1HG2  ILE  14          3HG2      ILE  14  14.360   5.398  -5.693
  866   2HG2  ILE  14          2HG2      ILE  14  13.875   7.021  -5.202
  867   3HG2  ILE  14          1HG2      ILE  14  14.783   6.787  -6.694
  868   1HD1  ILE  14          3HD1      ILE  14  17.719   8.145  -6.140
  869   2HD1  ILE  14          2HD1      ILE  14  16.151   8.774  -6.643
  870   3HD1  ILE  14          1HD1      ILE  14  17.184   9.728  -5.578
  871    H    VAL  15           H        VAL  15  17.023   3.880  -4.712
  872    HA   VAL  15           HA       VAL  15  14.657   2.187  -5.016
  873    HB   VAL  15           HB       VAL  15  17.440   1.124  -5.317
  874   1HG1  VAL  15          3HG1      VAL  15  14.819   1.038  -6.807
  875   2HG1  VAL  15          2HG1      VAL  15  16.312   0.500  -7.576
  876   3HG1  VAL  15          1HG1      VAL  15  15.734  -0.302  -6.115
  877   1HG2  VAL  15          2HG2      VAL  15  16.320   3.490  -6.821
  878   2HG2  VAL  15          1HG2      VAL  15  17.952   3.251  -6.203
  879   3HG2  VAL  15          3HG2      VAL  15  17.413   2.366  -7.626
  880    H    LYS  16           H        LYS  16  17.072   2.758  -2.634
  881    HA   LYS  16           HA       LYS  16  16.925   0.183  -1.270
  882   1HB   LYS  16          2HB       LYS  16  18.852   1.509  -0.845
  883   2HB   LYS  16          1HB       LYS  16  17.897   2.980  -0.653
  884   1HG   LYS  16          2HG       LYS  16  18.808   1.946   1.501
  885   2HG   LYS  16          1HG       LYS  16  17.080   2.289   1.478
  886   1HD   LYS  16          2HD       LYS  16  16.506   0.077   1.515
  887   2HD   LYS  16          1HD       LYS  16  17.857  -0.393   0.483
  888   1HE   LYS  16          2HE       LYS  16  19.169  -0.895   2.272
  889   2HE   LYS  16          1HE       LYS  16  18.726   0.608   3.107
  890   1HZ   LYS  16          2HZ       LYS  16  16.650  -1.424   2.788
  891   2HZ   LYS  16          1HZ       LYS  16  17.864  -1.737   3.935
  892   3HZ   LYS  16          3HZ       LYS  16  16.914  -0.337   4.068
  893    H    PHE  17           H        PHE  17  15.462   3.401  -0.928
  894    HA   PHE  17           HA       PHE  17  13.769   2.810   1.314
  895   1HB   PHE  17          2HB       PHE  17  13.968   5.082   0.835
  896   2HB   PHE  17          1HB       PHE  17  13.966   4.813  -0.907
  897    HD1  PHE  17           HD1      PHE  17  11.818   4.302  -2.091
  898    HD2  PHE  17           HD2      PHE  17  11.929   5.485   2.036
  899    HE1  PHE  17           HE1      PHE  17   9.399   4.825  -2.179
  900    HE2  PHE  17           HE2      PHE  17   9.507   6.010   1.948
  901    HZ   PHE  17           HZ       PHE  17   8.240   5.682  -0.161
  902    H    GLN  18           H        GLN  18  13.539   2.268  -2.164
  903    HA   GLN  18           HA       GLN  18  10.764   1.630  -2.363
  904   1HB   GLN  18          2HB       GLN  18  13.293   1.017  -3.834
  905   2HB   GLN  18          1HB       GLN  18  11.855   0.085  -4.254
  906   1HG   GLN  18          2HG       GLN  18  10.608   2.251  -4.513
  907   2HG   GLN  18          1HG       GLN  18  12.136   3.101  -4.280
  908   1HE2  GLN  18          2HE2      GLN  18  12.194   2.905  -7.859
  909   2HE2  GLN  18          1HE2      GLN  18  11.734   3.902  -6.568
  910    H    THR  19           H        THR  19  13.582  -0.424  -1.618
  911    HA   THR  19           HA       THR  19  12.231  -2.924  -1.418
  912    HB   THR  19           HB       THR  19  14.632  -1.689  -0.046
  913    HG1  THR  19           HG1      THR  19  14.510  -2.326  -2.360
  914   1HG2  THR  19          3HG2      THR  19  13.348  -4.369   0.356
  915   2HG2  THR  19          2HG2      THR  19  15.105  -4.232   0.437
  916   3HG2  THR  19          1HG2      THR  19  14.095  -3.301   1.544
  917    H    LYS  20           H        LYS  20  12.562  -0.241   0.880
  918    HA   LYS  20           HA       LYS  20  11.397  -1.574   3.161
  919   1HB   LYS  20          2HB       LYS  20  11.622   1.326   2.273
  920   2HB   LYS  20          1HB       LYS  20  11.055   0.842   3.872
  921   1HG   LYS  20          2HG       LYS  20  13.254  -0.518   4.020
  922   2HG   LYS  20          1HG       LYS  20  13.794   0.471   2.663
  923   1HD   LYS  20          2HD       LYS  20  14.041   2.321   3.956
  924   2HD   LYS  20          1HD       LYS  20  12.546   2.012   4.841
  925   1HE   LYS  20          2HE       LYS  20  15.065   0.386   5.300
  926   2HE   LYS  20          1HE       LYS  20  14.672   1.837   6.242
  927   1HZ   LYS  20          1HZ       LYS  20  12.504  -0.058   5.858
  928   2HZ   LYS  20          3HZ       LYS  20  13.762  -0.593   6.861
  929   3HZ   LYS  20          2HZ       LYS  20  12.928   0.839   7.237
  930    H    VAL  21           H        VAL  21  10.169   0.141   0.364
  931    HA   VAL  21           HA       VAL  21   7.384   0.209   1.265
  932    HB   VAL  21           HB       VAL  21   9.029   0.928  -1.133
  933   1HG1  VAL  21          1HG1      VAL  21   6.106   0.254  -1.180
  934   2HG1  VAL  21          3HG1      VAL  21   6.692   1.592  -2.168
  935   3HG1  VAL  21          2HG1      VAL  21   7.337  -0.031  -2.411
  936   1HG2  VAL  21          2HG2      VAL  21   8.141   2.327   1.001
  937   2HG2  VAL  21          1HG2      VAL  21   8.414   3.069  -0.575
  938   3HG2  VAL  21          3HG2      VAL  21   6.786   2.586  -0.097
  939    H    GLU  22           H        GLU  22   9.503  -2.068  -0.221
  940    HA   GLU  22           HA       GLU  22   7.496  -3.606  -1.664
  941   1HB   GLU  22          2HB       GLU  22  10.375  -3.793  -0.882
  942   2HB   GLU  22          1HB       GLU  22   9.568  -5.294  -1.325
  943   1HG   GLU  22          2HG       GLU  22   9.130  -2.938  -3.100
  944   2HG   GLU  22          1HG       GLU  22  10.713  -3.717  -3.163
  945    H    GLU  23           H        GLU  23   9.191  -3.960   1.463
  946    HA   GLU  23           HA       GLU  23   7.701  -6.338   2.240
  947   1HB   GLU  23          2HB       GLU  23   9.174  -4.363   4.007
  948   2HB   GLU  23          1HB       GLU  23   8.951  -6.093   4.275
  949   1HG   GLU  23          2HG       GLU  23  10.166  -5.844   1.736
  950   2HG   GLU  23          1HG       GLU  23  11.041  -4.749   2.805
  951    H    LEU  24           H        LEU  24   7.330  -2.856   2.653
  952    HA   LEU  24           HA       LEU  24   5.295  -2.932   4.697
  953   1HB   LEU  24          2HB       LEU  24   6.860  -1.044   3.638
  954   2HB   LEU  24          1HB       LEU  24   5.446  -0.781   2.616
  955    HG   LEU  24           HG       LEU  24   5.201   0.662   4.520
  956   1HD1  LEU  24          3HD1      LEU  24   3.265  -0.965   3.761
  957   2HD1  LEU  24          2HD1      LEU  24   3.510  -1.669   5.360
  958   3HD1  LEU  24          1HD1      LEU  24   3.068   0.031   5.202
  959   1HD2  LEU  24          1HD2      LEU  24   6.322  -1.681   5.923
  960   2HD2  LEU  24          3HD2      LEU  24   6.465   0.035   6.305
  961   3HD2  LEU  24          2HD2      LEU  24   5.026  -0.861   6.795
  962    H    ILE  25           H        ILE  25   5.147  -2.642   1.130
  963    HA   ILE  25           HA       ILE  25   2.302  -2.551   0.902
  964    HB   ILE  25           HB       ILE  25   4.689  -2.905  -0.774
  965   1HG1  ILE  25          2HG1      ILE  25   3.567  -1.335  -2.166
  966   2HG1  ILE  25          1HG1      ILE  25   1.984  -1.799  -1.547
  967   1HG2  ILE  25          2HG2      ILE  25   2.092  -4.211  -1.652
  968   2HG2  ILE  25          1HG2      ILE  25   3.460  -3.878  -2.715
  969   3HG2  ILE  25          3HG2      ILE  25   3.632  -5.029  -1.390
  970   1HD1  ILE  25          1HD1      ILE  25   3.826  -0.885   0.549
  971   2HD1  ILE  25          3HD1      ILE  25   3.467   0.353  -0.656
  972   3HD1  ILE  25          2HD1      ILE  25   2.155  -0.415   0.238
  973    H    ASN  26           H        ASN  26   4.581  -5.278   1.114
  974    HA   ASN  26           HA       ASN  26   2.671  -7.357   0.533
  975   1HB   ASN  26          2HB       ASN  26   5.312  -7.263   0.725
  976   2HB   ASN  26          1HB       ASN  26   4.994  -7.711   2.401
  977   1HD2  ASN  26          2HD2      ASN  26   4.152 -10.402  -0.583
  978   2HD2  ASN  26          1HD2      ASN  26   4.356  -8.763  -0.970
  979    H    THR  27           H        THR  27   3.787  -5.850   3.547
  980    HA   THR  27           HA       THR  27   2.303  -7.494   5.369
  981    HB   THR  27           HB       THR  27   3.351  -4.649   5.432
  982    HG1  THR  27           HG1      THR  27   4.688  -6.696   5.325
  983   1HG2  THR  27          3HG2      THR  27   2.050  -6.325   7.579
  984   2HG2  THR  27          2HG2      THR  27   3.176  -5.025   7.974
  985   3HG2  THR  27          1HG2      THR  27   1.679  -4.665   7.112
  986    H    LEU  28           H        LEU  28   1.444  -4.639   3.460
  987    HA   LEU  28           HA       LEU  28  -1.059  -4.104   4.830
  988   1HB   LEU  28          2HB       LEU  28   0.279  -3.332   2.246
  989   2HB   LEU  28          1HB       LEU  28  -1.409  -2.893   2.515
  990    HG   LEU  28           HG       LEU  28   0.469  -2.341   4.752
  991   1HD1  LEU  28          2HD1      LEU  28   1.784  -1.635   2.776
  992   2HD1  LEU  28          1HD1      LEU  28   0.416  -0.675   2.214
  993   3HD1  LEU  28          3HD1      LEU  28   1.240  -0.242   3.711
  994   1HD2  LEU  28          2HD2      LEU  28  -2.136  -1.540   3.783
  995   2HD2  LEU  28          1HD2      LEU  28  -1.404  -1.241   5.359
  996   3HD2  LEU  28          3HD2      LEU  28  -1.121  -0.118   4.029
  997    H    GLN  29           H        GLN  29  -0.195  -5.810   1.813
  998    HA   GLN  29           HA       GLN  29  -2.891  -6.610   1.154
  999   1HB   GLN  29          2HB       GLN  29  -0.579  -6.479  -0.157
 1000   2HB   GLN  29          1HB       GLN  29  -0.433  -8.151   0.382
 1001   1HG   GLN  29          2HG       GLN  29  -3.100  -7.689  -0.618
 1002   2HG   GLN  29          1HG       GLN  29  -1.918  -7.188  -1.828
 1003   1HE2  GLN  29          1HE2      GLN  29  -3.698  -9.635  -1.805
 1004   2HE2  GLN  29          2HE2      GLN  29  -2.639 -10.955  -1.947
 1005    H    GLN  30           H        GLN  30  -0.627  -7.607   3.508
 1006    HA   GLN  30           HA       GLN  30  -1.526 -10.390   3.758
 1007   1HB   GLN  30          2HB       GLN  30   0.294  -8.480   5.222
 1008   2HB   GLN  30          1HB       GLN  30  -0.084 -10.062   5.904
 1009   1HG   GLN  30          2HG       GLN  30   0.610 -10.215   3.074
 1010   2HG   GLN  30          1HG       GLN  30   1.907  -9.529   4.049
 1011   1HE2  GLN  30          2HE2      GLN  30   0.816 -13.438   4.607
 1012   2HE2  GLN  30          1HE2      GLN  30  -0.183 -12.401   3.709
 1013    H    LYS  31           H        LYS  31  -1.729  -7.440   5.766
 1014    HA   LYS  31           HA       LYS  31  -3.605  -8.523   7.669
 1015   1HB   LYS  31          2HB       LYS  31  -2.267  -6.012   7.010
 1016   2HB   LYS  31          1HB       LYS  31  -3.927  -5.737   7.542
 1017   1HG   LYS  31          2HG       LYS  31  -3.535  -6.996   9.584
 1018   2HG   LYS  31          1HG       LYS  31  -1.915  -7.439   9.042
 1019   1HD   LYS  31          2HD       LYS  31  -1.444  -4.920   8.899
 1020   2HD   LYS  31          1HD       LYS  31  -2.934  -4.699   9.813
 1021   1HE   LYS  31          2HE       LYS  31  -1.788  -6.564  11.378
 1022   2HE   LYS  31          1HE       LYS  31  -0.321  -5.819  10.712
 1023   1HZ   LYS  31          2HZ       LYS  31  -1.525  -3.627  11.169
 1024   2HZ   LYS  31          1HZ       LYS  31  -2.524  -4.533  12.201
 1025   3HZ   LYS  31          3HZ       LYS  31  -0.856  -4.448  12.498
 1026    H    LEU  32           H        LEU  32  -3.880  -7.351   4.443
 1027    HA   LEU  32           HA       LEU  32  -6.710  -6.615   4.569
 1028   1HB   LEU  32          2HB       LEU  32  -4.728  -5.831   3.028
 1029   2HB   LEU  32          1HB       LEU  32  -5.132  -7.268   2.089
 1030    HG   LEU  32           HG       LEU  32  -7.401  -6.491   1.763
 1031   1HD1  LEU  32          1HD1      LEU  32  -6.579  -4.440   3.806
 1032   2HD1  LEU  32          3HD1      LEU  32  -7.866  -4.073   2.658
 1033   3HD1  LEU  32          2HD1      LEU  32  -8.032  -5.438   3.762
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.162  -4.561   1.221
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.072  -5.555   0.083
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.811  -4.115   0.784
 1037    H    GLU  33           H        GLU  33  -4.802  -9.326   3.212
 1038    HA   GLU  33           HA       GLU  33  -7.107 -10.839   2.329
 1039   1HB   GLU  33          2HB       GLU  33  -4.790 -11.065   1.454
 1040   2HB   GLU  33          1HB       GLU  33  -4.270 -11.684   3.022
 1041   1HG   GLU  33          2HG       GLU  33  -5.267 -13.726   2.703
 1042   2HG   GLU  33          1HG       GLU  33  -6.602 -13.042   1.774
 1043    H    ALA  34           H        ALA  34  -5.672 -10.268   5.385
 1044    HA   ALA  34           HA       ALA  34  -6.707 -12.746   6.632
 1045   1HB   ALA  34          2HB       ALA  34  -4.522 -11.213   7.076
 1046   2HB   ALA  34          1HB       ALA  34  -5.643 -10.429   8.188
 1047   3HB   ALA  34          3HB       ALA  34  -5.286 -12.147   8.361
 1048    H    VAL  35           H        VAL  35  -7.315  -9.297   6.392
 1049    HA   VAL  35           HA       VAL  35  -9.398  -9.058   8.344
 1050    HB   VAL  35           HB       VAL  35  -8.266  -7.604   6.008
 1051   1HG1  VAL  35          1HG1      VAL  35 -10.735  -7.590   5.551
 1052   2HG1  VAL  35          3HG1      VAL  35 -10.969  -6.811   7.116
 1053   3HG1  VAL  35          2HG1      VAL  35 -10.057  -5.991   5.848
 1054   1HG2  VAL  35          2HG2      VAL  35  -9.157  -6.778   8.786
 1055   2HG2  VAL  35          1HG2      VAL  35  -7.513  -7.194   8.305
 1056   3HG2  VAL  35          3HG2      VAL  35  -8.284  -5.749   7.649
 1057    H    ALA  36           H        ALA  36  -9.362  -9.902   4.887
 1058    HA   ALA  36           HA       ALA  36 -12.219 -10.046   4.541
 1059   1HB   ALA  36          3HB       ALA  36  -9.769 -10.489   3.091
 1060   2HB   ALA  36          2HB       ALA  36 -10.849 -11.857   2.821
 1061   3HB   ALA  36          1HB       ALA  36 -11.387 -10.221   2.443
 1062    H    LYS  37           H        LYS  37  -9.766 -12.248   5.752
 1063    HA   LYS  37           HA       LYS  37 -11.449 -14.629   5.676
 1064   1HB   LYS  37          2HB       LYS  37  -8.741 -13.831   6.312
 1065   2HB   LYS  37          1HB       LYS  37  -9.370 -14.870   7.592
 1066   1HG   LYS  37          2HG       LYS  37  -9.491 -16.700   6.232
 1067   2HG   LYS  37          1HG       LYS  37  -9.970 -15.748   4.827
 1068   1HD   LYS  37          2HD       LYS  37  -7.696 -15.026   4.451
 1069   2HD   LYS  37          1HD       LYS  37  -7.165 -15.738   5.975
 1070   1HE   LYS  37          2HE       LYS  37  -7.549 -17.978   5.158
 1071   2HE   LYS  37          1HE       LYS  37  -8.361 -17.362   3.704
 1072   1HZ   LYS  37          3HZ       LYS  37  -5.576 -16.651   4.446
 1073   2HZ   LYS  37          2HZ       LYS  37  -5.960 -17.922   3.386
 1074   3HZ   LYS  37          1HZ       LYS  37  -6.369 -16.324   2.982
 1075    H    ARG  38           H        ARG  38 -11.011 -11.958   7.863
 1076    HA   ARG  38           HA       ARG  38 -12.235 -13.348  10.150
 1077   1HB   ARG  38          2HB       ARG  38 -11.521 -10.440   9.630
 1078   2HB   ARG  38          1HB       ARG  38 -11.911 -11.140  11.199
 1079   1HG   ARG  38          2HG       ARG  38  -9.709 -12.361   9.572
 1080   2HG   ARG  38          1HG       ARG  38  -9.388 -10.877  10.469
 1081   1HD   ARG  38          2HD       ARG  38 -10.835 -12.746  12.148
 1082   2HD   ARG  38          1HD       ARG  38  -9.359 -13.498  11.508
 1083    HE   ARG  38           HE       ARG  38  -8.644 -10.879  12.258
 1084   1HH1  ARG  38          2HH1      ARG  38 -10.428 -11.136  14.556
 1085   2HH1  ARG  38          1HH1      ARG  38  -9.468 -11.981  15.724
 1086   1HH2  ARG  38          1HH2      ARG  38  -7.148 -13.102  13.405
 1087   2HH2  ARG  38          2HH2      ARG  38  -7.612 -13.091  15.074
 1088    H    ILE  39           H        ILE  39 -13.081 -11.109   7.578
 1089    HA   ILE  39           HA       ILE  39 -15.667 -10.300   8.511
 1090    HB   ILE  39           HB       ILE  39 -14.257 -10.557   5.855
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.816  -8.743   7.665
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.053  -8.209   6.001
 1093   1HG2  ILE  39          3HG2      ILE  39 -17.153 -10.085   6.370
 1094   2HG2  ILE  39          2HG2      ILE  39 -16.373  -9.037   5.186
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.359 -10.784   4.959
 1096   1HD1  ILE  39          3HD1      ILE  39 -16.505  -8.456   7.659
 1097   2HD1  ILE  39          2HD1      ILE  39 -15.404  -7.147   8.085
 1098   3HD1  ILE  39          1HD1      ILE  39 -16.077  -7.238   6.458
 1099    H    GLU  40           H        GLU  40 -14.568 -13.013   6.471
 1100    HA   GLU  40           HA       GLU  40 -17.186 -14.108   5.995
 1101   1HB   GLU  40          2HB       GLU  40 -15.967 -15.882   5.039
 1102   2HB   GLU  40          1HB       GLU  40 -14.827 -14.545   4.922
 1103   1HG   GLU  40          2HG       GLU  40 -13.467 -16.179   5.852
 1104   2HG   GLU  40          1HG       GLU  40 -14.074 -15.400   7.311
 1105    H    ALA  41           H        ALA  41 -14.840 -14.353   8.601
 1106    HA   ALA  41           HA       ALA  41 -15.904 -16.574  10.033
 1107   1HB   ALA  41          1HB       ALA  41 -13.927 -14.624  10.329
 1108   2HB   ALA  41          3HB       ALA  41 -15.018 -14.319  11.681
 1109   3HB   ALA  41          2HB       ALA  41 -14.280 -15.909  11.484
 1110    H    LEU  42           H        LEU  42 -16.790 -13.149   9.954
 1111    HA   LEU  42           HA       LEU  42 -18.894 -13.387  11.960
 1112   1HB   LEU  42          2HB       LEU  42 -18.070 -11.338   9.881
 1113   2HB   LEU  42          1HB       LEU  42 -19.469 -11.091  10.909
 1114    HG   LEU  42           HG       LEU  42 -17.975 -10.076  12.292
 1115   1HD1  LEU  42          2HD1      LEU  42 -18.518 -12.154  13.536
 1116   2HD1  LEU  42          1HD1      LEU  42 -17.097 -12.927  12.833
 1117   3HD1  LEU  42          3HD1      LEU  42 -16.905 -11.555  13.925
 1118   1HD2  LEU  42          3HD2      LEU  42 -16.221 -10.881  10.313
 1119   2HD2  LEU  42          2HD2      LEU  42 -15.815  -9.856  11.689
 1120   3HD2  LEU  42          1HD2      LEU  42 -15.531 -11.595  11.771
 1121    H    GLU  43           H        GLU  43 -18.639 -13.623   8.449
 1122    HA   GLU  43           HA       GLU  43 -21.479 -13.581   7.891
 1123   1HB   GLU  43          2HB       GLU  43 -19.096 -14.742   6.412
 1124   2HB   GLU  43          1HB       GLU  43 -20.679 -14.425   5.699
 1125   1HG   GLU  43          2HG       GLU  43 -20.059 -12.041   6.959
 1126   2HG   GLU  43          1HG       GLU  43 -18.512 -12.568   6.298
 1127    H    ASN  44           H        ASN  44 -19.379 -15.894   9.267
 1128    HA   ASN  44           HA       ASN  44 -20.812 -18.292   8.416
 1129   1HB   ASN  44          2HB       ASN  44 -18.841 -17.694  10.651
 1130   2HB   ASN  44          1HB       ASN  44 -19.340 -19.312  10.162
 1131   1HD2  ASN  44          2HD2      ASN  44 -17.810 -18.519   6.770
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.423 -18.690   7.268
 1133    H    LYS  45           H        LYS  45 -21.136 -15.883  10.889
 1134    HA   LYS  45           HA       LYS  45 -23.179 -17.560  12.305
 1135   1HB   LYS  45          2HB       LYS  45 -21.349 -15.292  13.131
 1136   2HB   LYS  45          1HB       LYS  45 -22.697 -15.818  14.140
 1137   1HG   LYS  45          2HG       LYS  45 -20.638 -16.958  14.834
 1138   2HG   LYS  45          1HG       LYS  45 -21.766 -18.123  14.140
 1139   1HD   LYS  45          2HD       LYS  45 -20.474 -18.482  12.281
 1140   2HD   LYS  45          1HD       LYS  45 -19.870 -16.824  12.253
 1141   1HE   LYS  45          2HE       LYS  45 -17.961 -18.039  12.920
 1142   2HE   LYS  45          1HE       LYS  45 -18.643 -17.548  14.484
 1143   1HZ   LYS  45          2HZ       LYS  45 -19.316 -20.082  13.085
 1144   2HZ   LYS  45          1HZ       LYS  45 -18.181 -19.964  14.343
 1145   3HZ   LYS  45          3HZ       LYS  45 -19.813 -19.614  14.641
 1146    H    ILE  46           H        ILE  46 -22.698 -14.809  10.290
 1147    HA   ILE  46           HA       ILE  46 -25.263 -13.554  11.141
 1148    HB   ILE  46           HB       ILE  46 -23.042 -12.743   9.234
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.080 -12.174  11.237
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.159 -10.792  11.125
 1151   1HG2  ILE  46          1HG2      ILE  46 -25.769 -11.754   9.580
 1152   2HG2  ILE  46          3HG2      ILE  46 -24.556 -10.495   9.809
 1153   3HG2  ILE  46          2HG2      ILE  46 -24.603 -11.410   8.303
 1154   1HD1  ILE  46          1HD1      ILE  46 -23.913 -13.376  12.520
 1155   2HD1  ILE  46          3HD1      ILE  46 -23.226 -11.983  13.350
 1156   3HD1  ILE  46          2HD1      ILE  46 -24.792 -11.848  12.554
 1157    H    ILE  47           HN       ILE  47 -23.899 -15.600   8.688
 1158    HA   ILE  47           HA       ILE  47 -25.774 -15.012   6.553
 1159    HB   ILE  47           HB       ILE  47 -23.550 -16.136   6.339
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.026 -18.306   5.227
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.026 -16.859   5.084
 1162   1HG2  ILE  47          3HG2      ILE  47 -25.027 -18.279   7.874
 1163   2HG2  ILE  47          2HG2      ILE  47 -23.634 -18.664   6.865
 1164   3HG2  ILE  47          1HG2      ILE  47 -23.456 -17.565   8.233
 1165   1HD1  ILE  47          2HD1      ILE  47 -23.106 -16.902   4.293
 1166   2HD1  ILE  47          1HD1      ILE  47 -24.402 -17.282   3.157
 1167   3HD1  ILE  47          3HD1      ILE  47 -24.318 -15.683   3.896
   
  No H/Q in entry =        1167
  Start of MODEL   13
    1   1H    GLY   1          3H        GLY   1  31.680 -10.594 -28.952
    2   2H    GLY   1          2H        GLY   1  32.221 -11.893 -27.999
    3   3H    GLY   1          1H        GLY   1  31.382 -12.187 -29.447
    4   1HA   GLY   1          2HA       GLY   1  29.439 -12.129 -28.417
    5   2HA   GLY   1          1HA       GLY   1  30.321 -11.969 -26.897
    6    H    SER   2           H        SER   2  28.382 -10.319 -29.229
    7    HA   SER   2           HA       SER   2  29.016  -7.598 -28.557
    8   1HB   SER   2          2HB       SER   2  27.653  -7.486 -30.359
    9   2HB   SER   2          1HB       SER   2  27.113  -9.142 -30.104
   10    HG   SER   2           HG       SER   2  25.306  -8.243 -29.528
   11    H    HIS   3           H        HIS   3  28.538  -6.492 -26.697
   12    HA   HIS   3           HA       HIS   3  26.589  -7.724 -24.784
   13   1HB   HIS   3          2HB       HIS   3  27.891  -6.297 -23.144
   14   2HB   HIS   3          1HB       HIS   3  28.856  -7.528 -23.960
   15    HD1  HIS   3           HD1      HIS   3  27.897  -3.881 -24.591
   16    HD2  HIS   3           HD2      HIS   3  31.147  -6.451 -25.045
   17    HE1  HIS   3           HE1      HIS   3  29.788  -2.485 -25.533
   18    H    MET   4           H        MET   4  25.619  -5.871 -23.296
   19    HA   MET   4           HA       MET   4  24.692  -3.633 -25.072
   20   1HB   MET   4          2HB       MET   4  23.262  -5.364 -23.038
   21   2HB   MET   4          1HB       MET   4  22.562  -3.879 -23.681
   22   1HG   MET   4          2HG       MET   4  23.371  -5.132 -25.978
   23   2HG   MET   4          1HG       MET   4  22.908  -6.507 -24.975
   24   1HE   MET   4          1HE       MET   4  22.301  -3.173 -26.142
   25   2HE   MET   4          3HE       MET   4  20.735  -3.257 -26.963
   26   3HE   MET   4          2HE       MET   4  20.831  -2.701 -25.294
   27    H    GLU   5           H        GLU   5  23.867  -1.731 -23.723
   28    HA   GLU   5           HA       GLU   5  25.894  -0.931 -21.806
   29   1HB   GLU   5          2HB       GLU   5  23.214   0.323 -22.478
   30   2HB   GLU   5          1HB       GLU   5  24.625   1.143 -21.810
   31   1HG   GLU   5          2HG       GLU   5  25.152  -0.339 -24.307
   32   2HG   GLU   5          1HG       GLU   5  24.040   1.018 -24.484
   33    H    GLU   6           H        GLU   6  25.759  -0.936 -19.569
   34    HA   GLU   6           HA       GLU   6  23.417  -2.323 -18.364
   35   1HB   GLU   6          2HB       GLU   6  25.586  -3.240 -17.859
   36   2HB   GLU   6          1HB       GLU   6  26.229  -1.647 -17.459
   37   1HG   GLU   6          2HG       GLU   6  23.881  -2.167 -15.867
   38   2HG   GLU   6          1HG       GLU   6  25.022  -3.502 -15.694
   39    H    ASP   7           H        ASP   7  21.846  -1.014 -17.513
   40    HA   ASP   7           HA       ASP   7  21.756   1.721 -17.261
   41   1HB   ASP   7          2HB       ASP   7  20.107  -0.266 -16.656
   42   2HB   ASP   7          1HB       ASP   7  20.685   0.041 -15.018
   43    HA   PRO   8           HA       PRO   8  24.933   2.535 -14.269
   44   1HB   PRO   8          2HB       PRO   8  24.517   5.231 -14.072
   45   2HB   PRO   8          1HB       PRO   8  25.345   4.480 -15.451
   46   1HG   PRO   8          2HG       PRO   8  22.556   5.476 -15.233
   47   2HG   PRO   8          1HG       PRO   8  23.670   5.521 -16.608
   48   1HD   PRO   8          2HD       PRO   8  21.613   3.718 -16.335
   49   2HD   PRO   8          1HD       PRO   8  23.062   3.448 -17.326
   50    H    CYS   9           H        CYS   9  21.862   4.355 -13.805
   51    HA   CYS   9           HA       CYS   9  21.884   3.441 -10.952
   52   1HB   CYS   9          2HB       CYS   9  21.675   6.145 -12.224
   53   2HB   CYS   9          1HB       CYS   9  20.799   5.853 -10.721
   54    H    GLU  10           H        GLU  10  20.403   2.060 -12.877
   55    HA   GLU  10           HA       GLU  10  18.195   1.517 -13.567
   56   1HB   GLU  10          2HB       GLU  10  18.092   2.286 -10.641
   57   2HB   GLU  10          1HB       GLU  10  16.753   1.483 -11.461
   58   1HG   GLU  10          2HG       GLU  10  17.880  -0.509 -11.647
   59   2HG   GLU  10          1HG       GLU  10  19.448   0.279 -11.827
   60    H    CYS  11           H        CYS  11  18.839   4.257 -14.248
   61    HA   CYS  11           HA       CYS  11  17.166   6.296 -13.445
   62   1HB   CYS  11          2HB       CYS  11  18.356   5.392 -16.027
   63   2HB   CYS  11          1HB       CYS  11  17.170   6.701 -16.097
   64    H    LYS  12           H        LYS  12  16.238   3.384 -15.153
   65    HA   LYS  12           HA       LYS  12  13.412   4.396 -15.243
   66   1HB   LYS  12          2HB       LYS  12  14.850   2.503 -17.132
   67   2HB   LYS  12          1HB       LYS  12  13.188   3.069 -17.304
   68   1HG   LYS  12          2HG       LYS  12  14.092   4.713 -18.578
   69   2HG   LYS  12          1HG       LYS  12  14.555   5.433 -17.036
   70   1HD   LYS  12          2HD       LYS  12  16.755   4.882 -17.288
   71   2HD   LYS  12          1HD       LYS  12  16.385   3.344 -18.069
   72   1HE   LYS  12          2HE       LYS  12  17.011   4.358 -20.009
   73   2HE   LYS  12          1HE       LYS  12  15.483   5.255 -19.900
   74   1HZ   LYS  12          1HZ       LYS  12  17.974   6.060 -18.501
   75   2HZ   LYS  12          3HZ       LYS  12  17.496   6.699 -19.997
   76   3HZ   LYS  12          2HZ       LYS  12  16.531   6.948 -18.619
   77    H    SER  13           H        SER  13  15.555   2.097 -13.977
   78    HA   SER  13           HA       SER  13  13.667  -0.144 -13.811
   79   1HB   SER  13          2HB       SER  13  16.452   0.544 -13.007
   80   2HB   SER  13          1HB       SER  13  15.668  -0.742 -12.102
   81    HG   SER  13           HG       SER  13  15.077  -1.427 -14.420
   82    H    ILE  14           H        ILE  14  14.669   2.555 -11.810
   83    HA   ILE  14           HA       ILE  14  13.391   1.577  -9.358
   84    HB   ILE  14           HB       ILE  14  14.567   4.203 -10.299
   85   1HG1  ILE  14          2HG1      ILE  14  15.731   2.423  -8.191
   86   2HG1  ILE  14          1HG1      ILE  14  15.927   1.973  -9.882
   87   1HG2  ILE  14          1HG2      ILE  14  13.675   3.369  -7.520
   88   2HG2  ILE  14          3HG2      ILE  14  14.575   4.838  -7.892
   89   3HG2  ILE  14          2HG2      ILE  14  12.937   4.628  -8.510
   90   1HD1  ILE  14          2HD1      ILE  14  16.681   4.664  -8.710
   91   2HD1  ILE  14          1HD1      ILE  14  17.818   3.366  -9.072
   92   3HD1  ILE  14          3HD1      ILE  14  16.930   4.149 -10.378
   93    H    VAL  15           H        VAL  15  12.678   3.831 -11.976
   94    HA   VAL  15           HA       VAL  15  10.178   4.754 -10.730
   95    HB   VAL  15           HB       VAL  15  10.752   5.240 -13.617
   96   1HG1  VAL  15          3HG1      VAL  15   9.797   6.746 -11.202
   97   2HG1  VAL  15          2HG1      VAL  15  10.442   7.651 -12.571
   98   3HG1  VAL  15          1HG1      VAL  15   9.045   6.596 -12.791
   99   1HG2  VAL  15          1HG2      VAL  15  12.710   5.782 -11.432
  100   2HG2  VAL  15          3HG2      VAL  15  12.994   5.535 -13.153
  101   3HG2  VAL  15          2HG2      VAL  15  12.419   7.095 -12.570
  102    H    LYS  16           H        LYS  16  11.256   2.239 -12.832
  103    HA   LYS  16           HA       LYS  16   8.641   1.678 -14.052
  104   1HB   LYS  16          2HB       LYS  16  11.376   0.459 -13.909
  105   2HB   LYS  16          1HB       LYS  16  10.040  -0.593 -14.367
  106   1HG   LYS  16          2HG       LYS  16  11.360   0.756 -16.221
  107   2HG   LYS  16          1HG       LYS  16   9.612   0.563 -16.334
  108   1HD   LYS  16          2HD       LYS  16   9.196   2.766 -15.613
  109   2HD   LYS  16          1HD       LYS  16  10.799   2.937 -14.901
  110   1HE   LYS  16          2HE       LYS  16  11.426   3.956 -16.835
  111   2HE   LYS  16          1HE       LYS  16  11.267   2.376 -17.627
  112   1HZ   LYS  16          2HZ       LYS  16   8.888   2.804 -17.888
  113   2HZ   LYS  16          1HZ       LYS  16   9.079   4.344 -17.198
  114   3HZ   LYS  16          3HZ       LYS  16   9.814   3.986 -18.684
  115    H    PHE  17           H        PHE  17  10.605   0.552 -11.353
  116    HA   PHE  17           HA       PHE  17   8.800  -1.520 -10.440
  117   1HB   PHE  17          2HB       PHE  17  10.958  -1.714  -9.582
  118   2HB   PHE  17          1HB       PHE  17  11.170   0.030  -9.460
  119    HD1  PHE  17           HD2      PHE  17   9.851   1.284  -7.654
  120    HD2  PHE  17           HD1      PHE  17  10.323  -2.983  -7.688
  121    HE1  PHE  17           HE2      PHE  17   9.262   1.202  -5.247
  122    HE2  PHE  17           HE1      PHE  17   9.734  -3.068  -5.283
  123    HZ   PHE  17           HZ       PHE  17   9.206  -0.976  -4.058
  124    H    GLN  18           H        GLN  18   9.111   1.959  -9.970
  125    HA   GLN  18           HA       GLN  18   7.368   2.304  -7.735
  126   1HB   GLN  18          2HB       GLN  18   8.358   3.926 -10.050
  127   2HB   GLN  18          1HB       GLN  18   7.057   4.594  -9.065
  128   1HG   GLN  18          2HG       GLN  18   8.526   4.024  -7.033
  129   2HG   GLN  18          1HG       GLN  18   9.837   3.804  -8.191
  130   1HE2  GLN  18          2HE2      GLN  18   8.898   7.465  -9.141
  131   2HE2  GLN  18          1HE2      GLN  18   8.354   6.034  -9.870
  132    H    THR  19           H        THR  19   6.680   2.360 -11.238
  133    HA   THR  19           HA       THR  19   3.880   2.864 -11.091
  134    HB   THR  19           HB       THR  19   5.727   1.432 -13.012
  135    HG1  THR  19           HG1      THR  19   5.246   3.889 -12.571
  136   1HG2  THR  19          2HG2      THR  19   2.729   1.688 -13.118
  137   2HG2  THR  19          1HG2      THR  19   3.681   1.615 -14.600
  138   3HG2  THR  19          3HG2      THR  19   3.725   0.273 -13.455
  139    H    LYS  20           H        LYS  20   5.739  -0.148 -10.794
  140    HA   LYS  20           HA       LYS  20   3.500  -1.961 -10.813
  141   1HB   LYS  20          2HB       LYS  20   6.283  -2.055  -9.596
  142   2HB   LYS  20          1HB       LYS  20   5.207  -3.450  -9.673
  143   1HG   LYS  20          2HG       LYS  20   5.621  -1.958 -12.213
  144   2HG   LYS  20          1HG       LYS  20   6.995  -2.888 -11.616
  145   1HD   LYS  20          2HD       LYS  20   5.233  -4.800 -11.294
  146   2HD   LYS  20          1HD       LYS  20   4.271  -3.863 -12.440
  147   1HE   LYS  20          2HE       LYS  20   6.860  -3.929 -13.551
  148   2HE   LYS  20          1HE       LYS  20   6.548  -5.578 -12.976
  149   1HZ   LYS  20          1HZ       LYS  20   4.564  -3.981 -14.497
  150   2HZ   LYS  20          3HZ       LYS  20   5.634  -5.069 -15.237
  151   3HZ   LYS  20          2HZ       LYS  20   4.487  -5.635 -14.118
  152    H    VAL  21           H        VAL  21   5.046   0.021  -8.368
  153    HA   VAL  21           HA       VAL  21   3.595  -1.141  -6.105
  154    HB   VAL  21           HB       VAL  21   5.562   1.016  -6.704
  155   1HG1  VAL  21          2HG1      VAL  21   3.748   1.051  -4.281
  156   2HG1  VAL  21          1HG1      VAL  21   5.295   1.894  -4.342
  157   3HG1  VAL  21          3HG1      VAL  21   4.001   2.348  -5.450
  158   1HG2  VAL  21          3HG2      VAL  21   5.281  -1.052  -4.503
  159   2HG2  VAL  21          2HG2      VAL  21   6.270  -1.213  -5.954
  160   3HG2  VAL  21          1HG2      VAL  21   6.679  -0.004  -4.737
  161    H    GLU  22           H        GLU  22   3.040   1.243  -8.539
  162    HA   GLU  22           HA       GLU  22   1.084   2.858  -7.119
  163   1HB   GLU  22          2HB       GLU  22   2.151   2.468  -9.883
  164   2HB   GLU  22          1HB       GLU  22   0.605   3.298  -9.730
  165   1HG   GLU  22          2HG       GLU  22   3.201   4.072  -8.372
  166   2HG   GLU  22          1HG       GLU  22   2.403   4.943  -9.682
  167    H    GLU  23           H        GLU  23   0.864   0.289  -9.596
  168    HA   GLU  23           HA       GLU  23  -2.023   0.150  -9.565
  169   1HB   GLU  23          2HB       GLU  23   0.006  -1.975 -10.335
  170   2HB   GLU  23          1HB       GLU  23  -1.635  -1.798 -10.958
  171   1HG   GLU  23          2HG       GLU  23  -0.227   0.683 -11.315
  172   2HG   GLU  23          1HG       GLU  23   0.739  -0.630 -11.986
  173    H    LEU  24           H        LEU  24   0.552  -1.554  -7.811
  174    HA   LEU  24           HA       LEU  24  -1.125  -3.547  -6.586
  175   1HB   LEU  24          2HB       LEU  24   1.506  -3.151  -6.830
  176   2HB   LEU  24          1HB       LEU  24   1.300  -2.421  -5.236
  177    HG   LEU  24           HG       LEU  24   0.268  -4.470  -4.394
  178   1HD1  LEU  24          2HD1      LEU  24   0.012  -5.000  -7.235
  179   2HD1  LEU  24          1HD1      LEU  24   0.786  -6.356  -6.415
  180   3HD1  LEU  24          3HD1      LEU  24  -0.798  -5.789  -5.881
  181   1HD2  LEU  24          1HD2      LEU  24   2.900  -4.736  -5.849
  182   2HD2  LEU  24          3HD2      LEU  24   2.619  -4.521  -4.121
  183   3HD2  LEU  24          2HD2      LEU  24   2.253  -6.066  -4.889
  184    H    ILE  25           H        ILE  25   0.081  -0.384  -5.408
  185    HA   ILE  25           HA       ILE  25  -1.165  -0.412  -2.863
  186    HB   ILE  25           HB       ILE  25   0.134   1.447  -4.693
  187   1HG1  ILE  25          2HG1      ILE  25   1.110   2.267  -2.664
  188   2HG1  ILE  25          1HG1      ILE  25  -0.225   1.641  -1.697
  189   1HG2  ILE  25          2HG2      ILE  25  -2.242   2.448  -3.121
  190   2HG2  ILE  25          1HG2      ILE  25  -0.879   3.502  -3.498
  191   3HG2  ILE  25          3HG2      ILE  25  -1.823   2.780  -4.802
  192   1HD1  ILE  25          3HD1      ILE  25   0.966  -0.481  -3.267
  193   2HD1  ILE  25          2HD1      ILE  25   2.192   0.326  -2.289
  194   3HD1  ILE  25          1HD1      ILE  25   0.769  -0.372  -1.517
  195    H    ASN  26           H        ASN  26  -2.472   0.426  -6.067
  196    HA   ASN  26           HA       ASN  26  -4.973   1.512  -5.153
  197   1HB   ASN  26          2HB       ASN  26  -3.737   1.412  -7.494
  198   2HB   ASN  26          1HB       ASN  26  -4.684  -0.064  -7.694
  199   1HD2  ASN  26          2HD2      ASN  26  -6.849   2.619  -9.004
  200   2HD2  ASN  26          1HD2      ASN  26  -5.425   1.820  -9.467
  201    H    THR  27           H        THR  27  -3.933  -1.763  -6.024
  202    HA   THR  27           HA       THR  27  -6.455  -3.085  -5.723
  203    HB   THR  27           HB       THR  27  -3.557  -3.919  -5.435
  204    HG1  THR  27           HG1      THR  27  -4.427  -3.227  -7.494
  205   1HG2  THR  27          1HG2      THR  27  -6.092  -5.547  -5.289
  206   2HG2  THR  27          3HG2      THR  27  -4.576  -6.263  -5.836
  207   3HG2  THR  27          2HG2      THR  27  -4.697  -5.588  -4.211
  208    H    LEU  28           H        LEU  28  -3.970  -2.110  -3.406
  209    HA   LEU  28           HA       LEU  28  -4.994  -3.666  -1.178
  210   1HB   LEU  28          2HB       LEU  28  -3.087  -1.390  -1.639
  211   2HB   LEU  28          1HB       LEU  28  -3.586  -1.755   0.013
  212    HG   LEU  28           HG       LEU  28  -2.778  -4.074  -1.658
  213   1HD1  LEU  28          2HD1      LEU  28  -1.010  -1.763  -1.063
  214   2HD1  LEU  28          1HD1      LEU  28  -0.346  -3.354  -0.689
  215   3HD1  LEU  28          3HD1      LEU  28  -0.881  -2.984  -2.329
  216   1HD2  LEU  28          3HD2      LEU  28  -3.149  -3.390   1.103
  217   2HD2  LEU  28          2HD2      LEU  28  -2.783  -4.970   0.411
  218   3HD2  LEU  28          1HD2      LEU  28  -1.471  -3.886   0.875
  219    H    GLN  29           H        GLN  29  -5.337  -0.262  -2.200
  220    HA   GLN  29           HA       GLN  29  -7.132   0.491  -0.064
  221   1HB   GLN  29          2HB       GLN  29  -5.623   1.814  -1.801
  222   2HB   GLN  29          1HB       GLN  29  -7.086   1.765  -2.783
  223   1HG   GLN  29          2HG       GLN  29  -8.143   2.515  -0.396
  224   2HG   GLN  29          1HG       GLN  29  -6.547   3.255  -0.279
  225   1HE2  GLN  29          2HE2      GLN  29  -9.305   4.830  -2.792
  226   2HE2  GLN  29          1HE2      GLN  29  -9.663   3.497  -1.805
  227    H    GLN  30           H        GLN  30  -7.469  -1.422  -2.861
  228    HA   GLN  30           HA       GLN  30 -10.313  -0.876  -3.357
  229   1HB   GLN  30          2HB       GLN  30  -8.188  -2.772  -4.343
  230   2HB   GLN  30          1HB       GLN  30  -9.874  -3.002  -4.809
  231   1HG   GLN  30          2HG       GLN  30  -8.928  -0.227  -5.056
  232   2HG   GLN  30          1HG       GLN  30  -8.109  -1.368  -6.117
  233   1HE2  GLN  30          2HE2      GLN  30 -10.829  -1.438  -8.340
  234   2HE2  GLN  30          1HE2      GLN  30  -9.155  -1.575  -8.099
  235    H    LYS  31           H        LYS  31  -8.377  -3.625  -2.159
  236    HA   LYS  31           HA       LYS  31 -10.624  -5.203  -1.282
  237   1HB   LYS  31          2HB       LYS  31  -7.685  -5.159  -1.123
  238   2HB   LYS  31          1HB       LYS  31  -8.447  -5.911   0.279
  239   1HG   LYS  31          2HG       LYS  31  -9.661  -7.458  -1.129
  240   2HG   LYS  31          1HG       LYS  31  -9.116  -6.628  -2.587
  241   1HD   LYS  31          2HD       LYS  31  -6.718  -7.139  -1.691
  242   2HD   LYS  31          1HD       LYS  31  -7.529  -8.348  -0.695
  243   1HE   LYS  31          2HE       LYS  31  -8.042  -8.204  -3.670
  244   2HE   LYS  31          1HE       LYS  31  -6.676  -9.128  -3.013
  245   1HZ   LYS  31          1HZ       LYS  31  -9.478  -9.394  -2.062
  246   2HZ   LYS  31          3HZ       LYS  31  -8.763 -10.438  -3.192
  247   3HZ   LYS  31          2HZ       LYS  31  -8.149 -10.352  -1.611
  248    H    LEU  32           H        LEU  32  -9.033  -2.420  -0.025
  249    HA   LEU  32           HA       LEU  32  -9.792  -2.810   2.776
  250   1HB   LEU  32          2HB       LEU  32  -7.839  -1.473   1.615
  251   2HB   LEU  32          1HB       LEU  32  -9.049  -0.196   1.487
  252    HG   LEU  32           HG       LEU  32  -9.393  -0.205   3.891
  253   1HD1  LEU  32          1HD1      LEU  32  -7.699  -2.674   3.711
  254   2HD1  LEU  32          3HD1      LEU  32  -7.665  -1.717   5.191
  255   3HD1  LEU  32          2HD1      LEU  32  -9.185  -2.408   4.623
  256   1HD2  LEU  32          3HD2      LEU  32  -6.570  -0.065   2.867
  257   2HD2  LEU  32          2HD2      LEU  32  -7.621   1.243   3.411
  258   3HD2  LEU  32          1HD2      LEU  32  -6.882   0.158   4.589
  259    H    GLU  33           H        GLU  33 -10.880  -0.684   0.092
  260    HA   GLU  33           HA       GLU  33 -13.053   0.501   1.582
  261   1HB   GLU  33          2HB       GLU  33 -12.165   1.596  -0.370
  262   2HB   GLU  33          1HB       GLU  33 -12.416   0.159  -1.363
  263   1HG   GLU  33          2HG       GLU  33 -14.671   0.536  -1.588
  264   2HG   GLU  33          1HG       GLU  33 -14.812   1.276   0.007
  265    H    ALA  34           H        ALA  34 -12.606  -2.538   0.014
  266    HA   ALA  34           HA       ALA  34 -15.500  -3.098  -0.231
  267   1HB   ALA  34          2HB       ALA  34 -13.709  -3.826  -1.879
  268   2HB   ALA  34          1HB       ALA  34 -13.080  -4.895  -0.625
  269   3HB   ALA  34          3HB       ALA  34 -14.703  -5.147  -1.268
  270    H    VAL  35           H        VAL  35 -12.725  -3.768   1.799
  271    HA   VAL  35           HA       VAL  35 -13.867  -5.854   3.423
  272    HB   VAL  35           HB       VAL  35 -11.558  -4.009   3.355
  273   1HG1  VAL  35          1HG1      VAL  35 -12.494  -3.490   5.606
  274   2HG1  VAL  35          3HG1      VAL  35 -12.413  -5.207   6.004
  275   3HG1  VAL  35          2HG1      VAL  35 -10.931  -4.303   5.694
  276   1HG2  VAL  35          3HG2      VAL  35 -11.930  -6.882   4.244
  277   2HG2  VAL  35          2HG2      VAL  35 -11.444  -6.355   2.632
  278   3HG2  VAL  35          1HG2      VAL  35 -10.376  -6.081   4.010
  279    H    ALA  36           H        ALA  36 -13.831  -2.305   3.586
  280    HA   ALA  36           HA       ALA  36 -15.171  -2.088   6.138
  281   1HB   ALA  36          1HB       ALA  36 -13.837  -0.420   4.476
  282   2HB   ALA  36          3HB       ALA  36 -15.491  -0.013   4.019
  283   3HB   ALA  36          2HB       ALA  36 -14.969   0.169   5.693
  284    H    LYS  37           H        LYS  37 -16.196  -2.480   2.794
  285    HA   LYS  37           HA       LYS  37 -18.993  -1.848   3.201
  286   1HB   LYS  37          2HB       LYS  37 -17.180  -2.622   1.116
  287   2HB   LYS  37          1HB       LYS  37 -18.578  -3.696   1.060
  288   1HG   LYS  37          2HG       LYS  37 -20.017  -2.015   0.482
  289   2HG   LYS  37          1HG       LYS  37 -19.173  -0.817   1.462
  290   1HD   LYS  37          2HD       LYS  37 -18.054  -0.070  -0.341
  291   2HD   LYS  37          1HD       LYS  37 -17.441  -1.692  -0.665
  292   1HE   LYS  37          2HE       LYS  37 -20.293  -1.205  -1.384
  293   2HE   LYS  37          1HE       LYS  37 -19.069  -0.414  -2.398
  294   1HZ   LYS  37          1HZ       LYS  37 -17.886  -2.636  -2.357
  295   2HZ   LYS  37          3HZ       LYS  37 -19.330  -3.296  -1.761
  296   3HZ   LYS  37          2HZ       LYS  37 -19.301  -2.557  -3.292
  297    H    ARG  38           H        ARG  38 -17.034  -4.786   3.408
  298    HA   ARG  38           HA       ARG  38 -19.272  -6.604   3.744
  299   1HB   ARG  38          2HB       ARG  38 -16.416  -6.952   4.693
  300   2HB   ARG  38          1HB       ARG  38 -17.532  -8.200   4.141
  301   1HG   ARG  38          2HG       ARG  38 -17.333  -6.318   2.032
  302   2HG   ARG  38          1HG       ARG  38 -15.687  -6.628   2.585
  303   1HD   ARG  38          2HD       ARG  38 -15.752  -8.858   1.962
  304   2HD   ARG  38          1HD       ARG  38 -17.503  -8.986   2.228
  305    HE   ARG  38           HE       ARG  38 -17.350  -7.177   0.168
  306   1HH1  ARG  38          1HH2      ARG  38 -16.772 -10.490   0.701
  307   2HH1  ARG  38          2HH2      ARG  38 -16.356 -10.839  -0.944
  308   1HH2  ARG  38          2HH1      ARG  38 -16.454  -7.524  -1.952
  309   2HH2  ARG  38          1HH1      ARG  38 -16.186  -9.163  -2.447
  310    H    ILE  39           H        ILE  39 -17.119  -4.783   5.877
  311    HA   ILE  39           HA       ILE  39 -17.896  -5.866   8.390
  312    HB   ILE  39           HB       ILE  39 -16.945  -3.164   7.405
  313   1HG1  ILE  39          2HG1      ILE  39 -15.469  -5.259   7.419
  314   2HG1  ILE  39          1HG1      ILE  39 -14.830  -3.856   8.276
  315   1HG2  ILE  39          3HG2      ILE  39 -18.075  -3.876  10.014
  316   2HG2  ILE  39          2HG2      ILE  39 -16.437  -3.231  10.127
  317   3HG2  ILE  39          1HG2      ILE  39 -17.705  -2.286   9.347
  318   1HD1  ILE  39          3HD1      ILE  39 -16.458  -5.958   9.702
  319   2HD1  ILE  39          2HD1      ILE  39 -14.717  -6.131   9.485
  320   3HD1  ILE  39          1HD1      ILE  39 -15.358  -4.765  10.394
  321    H    GLU  40           H        GLU  40 -19.221  -3.181   6.472
  322    HA   GLU  40           HA       GLU  40 -21.342  -2.473   8.267
  323   1HB   GLU  40          2HB       GLU  40 -21.176  -2.310   5.233
  324   2HB   GLU  40          1HB       GLU  40 -22.224  -1.338   6.267
  325   1HG   GLU  40          2HG       GLU  40 -19.503  -1.148   7.203
  326   2HG   GLU  40          1HG       GLU  40 -19.567  -0.753   5.485
  327    H    ALA  41           H        ALA  41 -20.994  -4.882   5.702
  328    HA   ALA  41           HA       ALA  41 -23.695  -5.724   5.433
  329   1HB   ALA  41          2HB       ALA  41 -21.447  -6.378   4.235
  330   2HB   ALA  41          1HB       ALA  41 -21.358  -7.625   5.477
  331   3HB   ALA  41          3HB       ALA  41 -22.724  -7.587   4.363
  332    H    LEU  42           H        LEU  42 -21.248  -6.428   7.868
  333    HA   LEU  42           HA       LEU  42 -22.881  -8.425   9.272
  334   1HB   LEU  42          2HB       LEU  42 -20.287  -6.950   9.807
  335   2HB   LEU  42          1HB       LEU  42 -20.956  -8.104  10.944
  336    HG   LEU  42           HG       LEU  42 -19.753  -9.652   9.813
  337   1HD1  LEU  42          2HD1      LEU  42 -21.769  -9.110   7.612
  338   2HD1  LEU  42          1HD1      LEU  42 -20.767 -10.553   7.748
  339   3HD1  LEU  42          3HD1      LEU  42 -21.996 -10.218   8.966
  340   1HD2  LEU  42          3HD2      LEU  42 -19.163  -7.323   8.302
  341   2HD2  LEU  42          2HD2      LEU  42 -18.226  -8.813   8.407
  342   3HD2  LEU  42          1HD2      LEU  42 -19.456  -8.630   7.156
  343    H    GLU  43           H        GLU  43 -22.165  -4.991   9.441
  344    HA   GLU  43           HA       GLU  43 -23.284  -4.525  12.074
  345   1HB   GLU  43          2HB       GLU  43 -22.818  -2.738   9.662
  346   2HB   GLU  43          1HB       GLU  43 -23.104  -2.167  11.307
  347   1HG   GLU  43          2HG       GLU  43 -21.079  -4.033  11.615
  348   2HG   GLU  43          1HG       GLU  43 -20.658  -3.215  10.111
  349    H    ASN  44           H        ASN  44 -24.593  -5.049   8.935
  350    HA   ASN  44           HA       ASN  44 -27.116  -3.636   9.339
  351   1HB   ASN  44          2HB       ASN  44 -25.908  -5.565   7.373
  352   2HB   ASN  44          1HB       ASN  44 -27.651  -5.291   7.332
  353   1HD2  ASN  44          2HD2      ASN  44 -27.353  -1.898   6.217
  354   2HD2  ASN  44          1HD2      ASN  44 -28.371  -2.980   7.038
  355    H    LYS  45           H        LYS  45 -25.767  -6.678  10.252
  356    HA   LYS  45           HA       LYS  45 -28.473  -7.714  11.021
  357   1HB   LYS  45          2HB       LYS  45 -26.043  -9.444  11.084
  358   2HB   LYS  45          1HB       LYS  45 -27.676  -9.832  10.551
  359   1HG   LYS  45          2HG       LYS  45 -25.535  -8.334   9.024
  360   2HG   LYS  45          1HG       LYS  45 -26.316  -9.851   8.583
  361   1HD   LYS  45          2HD       LYS  45 -28.290  -7.764   8.983
  362   2HD   LYS  45          1HD       LYS  45 -27.088  -7.271   7.790
  363   1HE   LYS  45          2HE       LYS  45 -27.537  -9.148   6.397
  364   2HE   LYS  45          1HE       LYS  45 -28.411  -9.995   7.689
  365   1HZ   LYS  45          1HZ       LYS  45 -29.343  -7.321   6.995
  366   2HZ   LYS  45          3HZ       LYS  45 -29.654  -8.544   5.861
  367   3HZ   LYS  45          2HZ       LYS  45 -30.232  -8.696   7.450
  368    H    ILE  46           H        ILE  46 -25.482  -6.478  12.187
  369    HA   ILE  46           HA       ILE  46 -25.886  -7.646  14.899
  370    HB   ILE  46           HB       ILE  46 -23.667  -6.055  13.563
  371   1HG1  ILE  46          2HG1      ILE  46 -23.156  -8.158  12.812
  372   2HG1  ILE  46          1HG1      ILE  46 -22.545  -8.390  14.443
  373   1HG2  ILE  46          1HG2      ILE  46 -24.270  -6.273  16.333
  374   2HG2  ILE  46          3HG2      ILE  46 -22.849  -7.270  16.024
  375   3HG2  ILE  46          2HG2      ILE  46 -22.838  -5.562  15.586
  376   1HD1  ILE  46          3HD1      ILE  46 -25.384  -9.039  13.603
  377   2HD1  ILE  46          2HD1      ILE  46 -24.080 -10.222  13.683
  378   3HD1  ILE  46          1HD1      ILE  46 -24.627  -9.412  15.151
  379    H    ILE  47           HN       ILE  47 -26.507  -4.821  13.051
  380    HA   ILE  47           HA       ILE  47 -26.274  -2.676  14.833
  381    HB   ILE  47           HB       ILE  47 -26.993  -2.301  12.597
  382   1HG1  ILE  47          2HG1      ILE  47 -29.679  -1.916  13.803
  383   2HG1  ILE  47          1HG1      ILE  47 -28.334  -1.172  14.669
  384   1HG2  ILE  47          1HG2      ILE  47 -28.934  -4.479  13.244
  385   2HG2  ILE  47          3HG2      ILE  47 -29.419  -3.275  12.050
  386   3HG2  ILE  47          2HG2      ILE  47 -27.963  -4.235  11.792
  387   1HD1  ILE  47          2HD1      ILE  47 -28.483  -0.846  11.695
  388   2HD1  ILE  47          1HD1      ILE  47 -29.549   0.129  12.707
  389   3HD1  ILE  47          3HD1      ILE  47 -27.800   0.240  12.906
  390   1H    GLY   1          3H        GLY   1  13.001  31.840 -27.264
  391   2H    GLY   1          2H        GLY   1  11.834  31.481 -28.446
  392   3H    GLY   1          1H        GLY   1  11.682  32.881 -27.497
  393   1HA   GLY   1          2HA       GLY   1  10.507  31.782 -26.002
  394   2HA   GLY   1          1HA       GLY   1  10.665  30.327 -26.986
  395    H    SER   2           H        SER   2  11.871  32.035 -24.209
  396    HA   SER   2           HA       SER   2  14.252  30.560 -23.674
  397   1HB   SER   2          2HB       SER   2  14.165  32.171 -22.088
  398   2HB   SER   2          1HB       SER   2  12.454  32.438 -22.409
  399    HG   SER   2           HG       SER   2  12.339  31.654 -20.431
  400    H    HIS   3           H        HIS   3  14.527  28.459 -23.029
  401    HA   HIS   3           HA       HIS   3  12.094  26.915 -22.201
  402   1HB   HIS   3          2HB       HIS   3  13.563  24.978 -22.977
  403   2HB   HIS   3          1HB       HIS   3  13.090  26.117 -24.239
  404    HD1  HIS   3           HD1      HIS   3  15.974  25.872 -21.732
  405    HD2  HIS   3           HD2      HIS   3  15.283  26.868 -25.721
  406    HE1  HIS   3           HE1      HIS   3  18.229  26.456 -22.727
  407    H    MET   4           H        MET   4  12.824  24.935 -20.757
  408    HA   MET   4           HA       MET   4  14.714  25.957 -18.657
  409   1HB   MET   4          2HB       MET   4  12.088  24.457 -18.547
  410   2HB   MET   4          1HB       MET   4  13.174  24.530 -17.158
  411   1HG   MET   4          2HG       MET   4  13.075  27.164 -17.913
  412   2HG   MET   4          1HG       MET   4  11.441  26.626 -18.299
  413   1HE   MET   4          1HE       MET   4  14.280  26.439 -16.133
  414   2HE   MET   4          3HE       MET   4  13.745  27.332 -14.701
  415   3HE   MET   4          2HE       MET   4  13.729  25.571 -14.701
  416    H    GLU   5           H        GLU   5  15.531  24.021 -17.266
  417    HA   GLU   5           HA       GLU   5  16.795  22.080 -19.046
  418   1HB   GLU   5          2HB       GLU   5  16.725  22.251 -16.017
  419   2HB   GLU   5          1HB       GLU   5  17.942  21.434 -16.998
  420   1HG   GLU   5          2HG       GLU   5  17.523  24.271 -17.695
  421   2HG   GLU   5          1HG       GLU   5  18.176  24.004 -16.079
  422    H    GLU   6           H        GLU   6  16.171  19.949 -19.353
  423    HA   GLU   6           HA       GLU   6  13.623  19.084 -18.083
  424   1HB   GLU   6          2HB       GLU   6  13.712  18.979 -20.482
  425   2HB   GLU   6          1HB       GLU   6  15.284  18.179 -20.450
  426   1HG   GLU   6          2HG       GLU   6  13.317  16.706 -18.891
  427   2HG   GLU   6          1HG       GLU   6  12.784  16.923 -20.558
  428    H    ASP   7           H        ASP   7  13.809  17.817 -16.284
  429    HA   ASP   7           HA       ASP   7  16.024  16.766 -15.057
  430   1HB   ASP   7          2HB       ASP   7  13.407  16.686 -14.603
  431   2HB   ASP   7          1HB       ASP   7  13.573  15.054 -15.251
  432    HA   PRO   8           HA       PRO   8  17.514  13.815 -18.030
  433   1HB   PRO   8          2HB       PRO   8  19.560  12.836 -16.504
  434   2HB   PRO   8          1HB       PRO   8  19.643  14.400 -17.338
  435   1HG   PRO   8          2HG       PRO   8  19.105  13.806 -14.475
  436   2HG   PRO   8          1HG       PRO   8  20.015  15.139 -15.203
  437   1HD   PRO   8          2HD       PRO   8  17.455  15.369 -14.249
  438   2HD   PRO   8          1HD       PRO   8  18.149  16.415 -15.507
  439    H    CYS   9           H        CYS   9  17.535  12.724 -14.603
  440    HA   CYS   9           HA       CYS   9  16.103  10.246 -15.490
  441   1HB   CYS   9          2HB       CYS   9  18.592  10.719 -13.892
  442   2HB   CYS   9          1HB       CYS   9  17.591   9.322 -13.490
  443    H    GLU  10           H        GLU  10  14.685  12.460 -14.461
  444    HA   GLU  10           HA       GLU  10  13.341  13.176 -12.636
  445   1HB   GLU  10          2HB       GLU  10  13.248  10.155 -12.715
  446   2HB   GLU  10          1HB       GLU  10  12.145  11.109 -11.725
  447   1HG   GLU  10          2HG       GLU  10  10.929  11.782 -13.520
  448   2HG   GLU  10          1HG       GLU  10  12.366  12.041 -14.509
  449    H    CYS  11           H        CYS  11  16.151  13.023 -11.877
  450    HA   CYS  11           HA       CYS  11  16.875  11.591  -9.638
  451   1HB   CYS  11          2HB       CYS  11  17.319  14.362 -10.639
  452   2HB   CYS  11          1HB       CYS  11  17.860  14.008  -8.995
  453    H    LYS  12           H        LYS  12  14.419  14.092  -9.808
  454    HA   LYS  12           HA       LYS  12  13.958  13.754  -6.861
  455   1HB   LYS  12          2HB       LYS  12  13.462  16.169  -8.634
  456   2HB   LYS  12          1HB       LYS  12  13.229  16.100  -6.888
  457   1HG   LYS  12          2HG       LYS  12  15.364  16.837  -6.735
  458   2HG   LYS  12          1HG       LYS  12  15.826  15.197  -7.191
  459   1HD   LYS  12          2HD       LYS  12  16.359  15.797  -9.338
  460   2HD   LYS  12          1HD       LYS  12  15.090  17.019  -9.420
  461   1HE   LYS  12          2HE       LYS  12  16.762  18.545  -9.157
  462   2HE   LYS  12          1HE       LYS  12  16.831  18.004  -7.468
  463   1HZ   LYS  12          1HZ       LYS  12  18.222  16.595  -9.676
  464   2HZ   LYS  12          3HZ       LYS  12  18.972  17.791  -8.738
  465   3HZ   LYS  12          2HZ       LYS  12  18.422  16.359  -8.006
  466    H    SER  13           H        SER  13  12.700  13.302  -9.976
  467    HA   SER  13           HA       SER  13   9.870  13.705  -9.311
  468   1HB   SER  13          2HB       SER  13  11.569  12.880 -11.618
  469   2HB   SER  13          1HB       SER  13   9.892  12.347 -11.646
  470    HG   SER  13           HG       SER  13   9.697  14.789 -10.928
  471    H    ILE  14           H        ILE  14  12.166  11.067  -9.319
  472    HA   ILE  14           HA       ILE  14  10.148   8.947  -9.072
  473    HB   ILE  14           HB       ILE  14  13.155   9.149  -8.789
  474   1HG1  ILE  14          2HG1      ILE  14  11.702   7.667 -10.945
  475   2HG1  ILE  14          1HG1      ILE  14  11.776   9.426 -11.034
  476   1HG2  ILE  14          1HG2      ILE  14  11.366   6.698  -8.784
  477   2HG2  ILE  14          3HG2      ILE  14  13.123   6.655  -8.926
  478   3HG2  ILE  14          2HG2      ILE  14  12.373   7.261  -7.451
  479   1HD1  ILE  14          3HD1      ILE  14  14.238   9.329 -10.825
  480   2HD1  ILE  14          2HD1      ILE  14  14.157   7.568 -10.772
  481   3HD1  ILE  14          1HD1      ILE  14  13.680   8.429 -12.234
  482    H    VAL  15           H        VAL  15  12.403  10.697  -6.995
  483    HA   VAL  15           HA       VAL  15  11.685   9.168  -4.598
  484    HB   VAL  15           HB       VAL  15  13.045  11.815  -4.388
  485   1HG1  VAL  15          3HG1      VAL  15  13.292   9.035  -3.293
  486   2HG1  VAL  15          2HG1      VAL  15  14.706  10.087  -3.245
  487   3HG1  VAL  15          1HG1      VAL  15  13.218  10.572  -2.431
  488   1HG2  VAL  15          1HG2      VAL  15  13.929   9.657  -6.250
  489   2HG2  VAL  15          3HG2      VAL  15  14.246  11.390  -6.314
  490   3HG2  VAL  15          2HG2      VAL  15  15.170  10.365  -5.218
  491    H    LYS  16           H        LYS  16  10.570  11.988  -6.283
  492    HA   LYS  16           HA       LYS  16   9.147  13.194  -4.020
  493   1HB   LYS  16          2HB       LYS  16   9.331  13.506  -6.998
  494   2HB   LYS  16          1HB       LYS  16   7.928  14.195  -6.190
  495   1HG   LYS  16          2HG       LYS  16  10.140  15.627  -6.490
  496   2HG   LYS  16          1HG       LYS  16   9.186  15.750  -5.014
  497   1HD   LYS  16          2HD       LYS  16  10.682  14.399  -3.790
  498   2HD   LYS  16          1HD       LYS  16  11.423  13.740  -5.247
  499   1HE   LYS  16          2HE       LYS  16  13.020  15.344  -5.057
  500   2HE   LYS  16          1HE       LYS  16  11.764  16.550  -5.406
  501   1HZ   LYS  16          1HZ       LYS  16  12.268  15.377  -2.725
  502   2HZ   LYS  16          3HZ       LYS  16  12.837  16.894  -3.223
  503   3HZ   LYS  16          2HZ       LYS  16  11.166  16.615  -3.100
  504    H    PHE  17           H        PHE  17   8.411  11.094  -6.760
  505    HA   PHE  17           HA       PHE  17   5.609  10.722  -6.217
  506   1HB   PHE  17          2HB       PHE  17   6.270  10.036  -8.342
  507   2HB   PHE  17          1HB       PHE  17   7.819   9.421  -7.768
  508    HD1  PHE  17           HD2      PHE  17   7.841   7.276  -6.390
  509    HD2  PHE  17           HD1      PHE  17   4.418   8.584  -8.628
  510    HE1  PHE  17           HE2      PHE  17   6.911   4.982  -6.301
  511    HE2  PHE  17           HE1      PHE  17   3.486   6.290  -8.540
  512    HZ   PHE  17           HZ       PHE  17   4.731   4.487  -7.378
  513    H    GLN  18           H        GLN  18   8.591   9.286  -4.996
  514    HA   GLN  18           HA       GLN  18   7.502   6.983  -3.700
  515   1HB   GLN  18          2HB       GLN  18   9.913   8.740  -3.453
  516   2HB   GLN  18          1HB       GLN  18   9.615   7.553  -2.182
  517   1HG   GLN  18          2HG       GLN  18   9.332   5.833  -4.058
  518   2HG   GLN  18          1HG       GLN  18  10.019   7.049  -5.134
  519   1HE2  GLN  18          2HE2      GLN  18  12.952   6.860  -2.562
  520   2HE2  GLN  18          1HE2      GLN  18  11.647   7.944  -2.554
  521    H    THR  19           H        THR  19   8.100  10.277  -2.459
  522    HA   THR  19           HA       THR  19   7.164   9.904   0.198
  523    HB   THR  19           HB       THR  19   7.240  12.209  -1.755
  524    HG1  THR  19           HG1      THR  19   9.021  11.093  -0.329
  525   1HG2  THR  19          2HG2      THR  19   6.178  12.187   1.074
  526   2HG2  THR  19          1HG2      THR  19   6.763  13.657   0.293
  527   3HG2  THR  19          3HG2      THR  19   5.380  12.792  -0.378
  528    H    LYS  20           H        LYS  20   5.409  10.537  -2.817
  529    HA   LYS  20           HA       LYS  20   2.816  10.986  -1.646
  530   1HB   LYS  20          2HB       LYS  20   3.771   9.948  -4.337
  531   2HB   LYS  20          1HB       LYS  20   2.094  10.375  -3.999
  532   1HG   LYS  20          2HG       LYS  20   4.131  12.411  -3.273
  533   2HG   LYS  20          1HG       LYS  20   3.885  12.141  -4.998
  534   1HD   LYS  20          2HD       LYS  20   1.341  12.292  -4.396
  535   2HD   LYS  20          1HD       LYS  20   1.917  13.104  -2.939
  536   1HE   LYS  20          2HE       LYS  20   3.364  14.261  -5.079
  537   2HE   LYS  20          1HE       LYS  20   1.672  14.184  -5.608
  538   1HZ   LYS  20          1HZ       LYS  20   2.526  15.130  -2.927
  539   2HZ   LYS  20          3HZ       LYS  20   2.202  16.169  -4.227
  540   3HZ   LYS  20          2HZ       LYS  20   0.963  15.197  -3.588
  541    H    VAL  21           H        VAL  21   4.655   8.139  -2.560
  542    HA   VAL  21           HA       VAL  21   2.458   6.245  -2.170
  543    HB   VAL  21           HB       VAL  21   5.361   6.284  -2.852
  544   1HG1  VAL  21          2HG1      VAL  21   3.985   3.961  -1.514
  545   2HG1  VAL  21          1HG1      VAL  21   5.285   3.694  -2.675
  546   3HG1  VAL  21          3HG1      VAL  21   5.592   4.618  -1.204
  547   1HG2  VAL  21          3HG2      VAL  21   2.902   4.853  -3.893
  548   2HG2  VAL  21          2HG2      VAL  21   3.720   6.233  -4.627
  549   3HG2  VAL  21          1HG2      VAL  21   4.515   4.658  -4.582
  550    H    GLU  22           H        GLU  22   4.829   7.850  -0.228
  551    HA   GLU  22           HA       GLU  22   4.935   5.946   1.959
  552   1HB   GLU  22          2HB       GLU  22   5.794   8.736   1.323
  553   2HB   GLU  22          1HB       GLU  22   5.729   8.288   3.026
  554   1HG   GLU  22          2HG       GLU  22   7.258   6.830   0.852
  555   2HG   GLU  22          1HG       GLU  22   7.958   7.809   2.143
  556    H    GLU  23           H        GLU  23   3.228   9.049   1.457
  557    HA   GLU  23           HA       GLU  23   1.772   8.926   3.954
  558   1HB   GLU  23          2HB       GLU  23   1.098  10.399   1.386
  559   2HB   GLU  23          1HB       GLU  23   0.613  10.845   3.023
  560   1HG   GLU  23          2HG       GLU  23   3.451  10.553   3.010
  561   2HG   GLU  23          1HG       GLU  23   3.010  11.565   1.635
  562    H    LEU  24           H        LEU  24   1.097   7.870   0.636
  563    HA   LEU  24           HA       LEU  24  -1.686   7.244   1.021
  564   1HB   LEU  24          2HB       LEU  24  -0.028   7.423  -1.078
  565   2HB   LEU  24          1HB       LEU  24   0.061   5.678  -0.834
  566    HG   LEU  24           HG       LEU  24  -2.376   5.503  -0.978
  567   1HD1  LEU  24          2HD1      LEU  24  -2.171   8.363  -0.536
  568   2HD1  LEU  24          1HD1      LEU  24  -3.150   8.024  -1.963
  569   3HD1  LEU  24          3HD1      LEU  24  -3.588   7.319  -0.406
  570   1HD2  LEU  24          1HD2      LEU  24  -0.939   6.988  -3.179
  571   2HD2  LEU  24          3HD2      LEU  24  -1.367   5.279  -3.106
  572   3HD2  LEU  24          2HD2      LEU  24  -2.621   6.492  -3.367
  573    H    ILE  25           H        ILE  25   1.260   5.211   1.126
  574    HA   ILE  25           HA       ILE  25   0.050   2.751   1.806
  575    HB   ILE  25           HB       ILE  25   2.669   4.018   1.793
  576   1HG1  ILE  25          2HG1      ILE  25   3.353   1.854   1.006
  577   2HG1  ILE  25          1HG1      ILE  25   1.939   1.083   1.724
  578   1HG2  ILE  25          2HG2      ILE  25   2.024   2.164   4.090
  579   2HG2  ILE  25          1HG2      ILE  25   3.656   2.281   3.430
  580   3HG2  ILE  25          3HG2      ILE  25   2.885   3.703   4.134
  581   1HD1  ILE  25          3HD1      ILE  25   1.135   3.235  -0.041
  582   2HD1  ILE  25          2HD1      ILE  25   2.161   2.082  -0.895
  583   3HD1  ILE  25          1HD1      ILE  25   0.691   1.530  -0.092
  584    H    ASN  26           H        ASN  26   0.973   5.497   3.884
  585    HA   ASN  26           HA       ASN  26   0.479   4.248   6.410
  586   1HB   ASN  26          2HB       ASN  26   1.528   6.553   5.654
  587   2HB   ASN  26          1HB       ASN  26  -0.125   7.138   5.845
  588   1HD2  ASN  26          2HD2      ASN  26   1.502   7.551   9.157
  589   2HD2  ASN  26          1HD2      ASN  26   1.682   8.224   7.608
  590    H    THR  27           H        THR  27  -1.622   6.027   4.179
  591    HA   THR  27           HA       THR  27  -3.998   6.028   5.784
  592    HB   THR  27           HB       THR  27  -3.387   6.135   2.820
  593    HG1  THR  27           HG1      THR  27  -2.783   7.881   4.218
  594   1HG2  THR  27          1HG2      THR  27  -6.028   6.242   4.264
  595   2HG2  THR  27          3HG2      THR  27  -5.795   7.108   2.747
  596   3HG2  THR  27          2HG2      THR  27  -5.607   5.355   2.798
  597    H    LEU  28           H        LEU  28  -2.574   3.643   3.589
  598    HA   LEU  28           HA       LEU  28  -4.878   1.897   3.442
  599   1HB   LEU  28          2HB       LEU  28  -1.931   1.785   2.875
  600   2HB   LEU  28          1HB       LEU  28  -2.837   0.272   2.896
  601    HG   LEU  28           HG       LEU  28  -4.082   2.505   1.393
  602   1HD1  LEU  28          2HD1      LEU  28  -1.467   1.213   0.618
  603   2HD1  LEU  28          1HD1      LEU  28  -2.595   1.785  -0.612
  604   3HD1  LEU  28          3HD1      LEU  28  -1.913   2.919   0.555
  605   1HD2  LEU  28          3HD2      LEU  28  -4.060  -0.412   1.501
  606   2HD2  LEU  28          2HD2      LEU  28  -5.284   0.671   0.836
  607   3HD2  LEU  28          1HD2      LEU  28  -3.907   0.184  -0.152
  608    H    GLN  29           H        GLN  29  -1.927   1.903   5.439
  609    HA   GLN  29           HA       GLN  29  -2.616  -0.410   7.010
  610   1HB   GLN  29          2HB       GLN  29  -0.395   0.984   6.563
  611   2HB   GLN  29          1HB       GLN  29  -0.921   1.857   8.000
  612   1HG   GLN  29          2HG       GLN  29  -1.290  -0.726   8.806
  613   2HG   GLN  29          1HG       GLN  29   0.112  -0.900   7.748
  614   1HE2  GLN  29          2HE2      GLN  29   0.532   0.916  11.350
  615   2HE2  GLN  29          1HE2      GLN  29  -0.964   0.297  10.841
  616    H    GLN  30           H        GLN  30  -3.765   2.803   6.911
  617    HA   GLN  30           HA       GLN  30  -4.545   3.007   9.733
  618   1HB   GLN  30          2HB       GLN  30  -4.949   4.565   7.184
  619   2HB   GLN  30          1HB       GLN  30  -5.799   5.017   8.662
  620   1HG   GLN  30          2HG       GLN  30  -2.933   4.488   9.046
  621   2HG   GLN  30          1HG       GLN  30  -3.281   5.861   7.999
  622   1HE2  GLN  30          2HE2      GLN  30  -4.070   7.914  10.736
  623   2HE2  GLN  30          1HE2      GLN  30  -3.493   7.783   9.146
  624    H    LYS  31           H        LYS  31  -6.252   2.693   6.609
  625    HA   LYS  31           HA       LYS  31  -8.856   2.222   7.753
  626   1HB   LYS  31          2HB       LYS  31  -7.485   2.172   5.149
  627   2HB   LYS  31          1HB       LYS  31  -8.804   1.003   5.261
  628   1HG   LYS  31          2HG       LYS  31 -10.377   2.727   5.870
  629   2HG   LYS  31          1HG       LYS  31  -9.087   3.918   6.032
  630   1HD   LYS  31          2HD       LYS  31  -8.566   3.367   3.544
  631   2HD   LYS  31          1HD       LYS  31 -10.187   2.671   3.521
  632   1HE   LYS  31          2HE       LYS  31  -9.744   5.452   4.608
  633   2HE   LYS  31          1HE       LYS  31  -9.956   5.177   2.867
  634   1HZ   LYS  31          1HZ       LYS  31 -11.772   4.055   4.926
  635   2HZ   LYS  31          3HZ       LYS  31 -12.072   5.526   4.135
  636   3HZ   LYS  31          2HZ       LYS  31 -12.005   4.080   3.244
  637    H    LEU  32           H        LEU  32  -6.035   0.285   7.384
  638    HA   LEU  32           HA       LEU  32  -7.381  -2.316   7.421
  639   1HB   LEU  32          2HB       LEU  32  -5.042  -1.487   6.496
  640   2HB   LEU  32          1HB       LEU  32  -4.510  -1.816   8.144
  641    HG   LEU  32           HG       LEU  32  -5.250  -4.118   7.987
  642   1HD1  LEU  32          1HD1      LEU  32  -6.455  -3.156   5.395
  643   2HD1  LEU  32          3HD1      LEU  32  -6.071  -4.862   5.628
  644   3HD1  LEU  32          2HD1      LEU  32  -7.222  -4.062   6.698
  645   1HD2  LEU  32          3HD2      LEU  32  -3.615  -3.088   5.665
  646   2HD2  LEU  32          2HD2      LEU  32  -3.047  -3.867   7.144
  647   3HD2  LEU  32          1HD2      LEU  32  -3.880  -4.815   5.911
  648    H    GLU  33           H        GLU  33  -5.462  -0.370   9.746
  649    HA   GLU  33           HA       GLU  33  -5.825  -2.193  11.959
  650   1HB   GLU  33          2HB       GLU  33  -4.006  -0.614  11.946
  651   2HB   GLU  33          1HB       GLU  33  -5.106   0.740  11.689
  652   1HG   GLU  33          2HG       GLU  33  -5.734   0.826  13.888
  653   2HG   GLU  33          1HG       GLU  33  -5.631  -0.923  14.091
  654    H    ALA  34           H        ALA  34  -7.837   0.169  10.454
  655    HA   ALA  34           HA       ALA  34  -9.603   0.510  12.805
  656   1HB   ALA  34          1HB       ALA  34  -9.546   1.512   9.940
  657   2HB   ALA  34          3HB       ALA  34 -10.870   1.884  11.045
  658   3HB   ALA  34          2HB       ALA  34  -9.236   2.440  11.406
  659    H    VAL  35           H        VAL  35  -9.397  -1.137   9.716
  660    HA   VAL  35           HA       VAL  35 -12.070  -2.168   9.567
  661    HB   VAL  35           HB       VAL  35  -9.389  -2.567   8.363
  662   1HG1  VAL  35          1HG1      VAL  35  -9.990  -4.896   9.027
  663   2HG1  VAL  35          3HG1      VAL  35 -11.488  -4.738   8.108
  664   3HG1  VAL  35          2HG1      VAL  35  -9.932  -4.676   7.278
  665   1HG2  VAL  35          2HG2      VAL  35 -11.158  -1.149   7.373
  666   2HG2  VAL  35          1HG2      VAL  35 -10.711  -2.469   6.294
  667   3HG2  VAL  35          3HG2      VAL  35 -12.203  -2.563   7.230
  668    H    ALA  36           H        ALA  36  -9.056  -3.348  11.053
  669    HA   ALA  36           HA       ALA  36 -10.101  -5.900  11.917
  670   1HB   ALA  36          1HB       ALA  36  -7.663  -4.881  11.697
  671   2HB   ALA  36          3HB       ALA  36  -7.949  -4.377  13.363
  672   3HB   ALA  36          2HB       ALA  36  -8.002  -6.088  12.937
  673    H    LYS  37           H        LYS  37 -10.165  -2.628  13.175
  674    HA   LYS  37           HA       LYS  37 -10.997  -3.309  15.871
  675   1HB   LYS  37          2HB       LYS  37 -10.355  -1.015  14.248
  676   2HB   LYS  37          1HB       LYS  37 -11.872  -0.713  15.098
  677   1HG   LYS  37          2HG       LYS  37 -10.882  -0.768  17.168
  678   2HG   LYS  37          1HG       LYS  37  -9.674  -1.955  16.675
  679   1HD   LYS  37          2HD       LYS  37  -8.180  -0.311  16.338
  680   2HD   LYS  37          1HD       LYS  37  -9.256   0.430  15.153
  681   1HE   LYS  37          2HE       LYS  37 -10.040   0.857  17.980
  682   2HE   LYS  37          1HE       LYS  37  -8.542   1.664  17.471
  683   1HZ   LYS  37          1HZ       LYS  37  -9.771   2.384  15.442
  684   2HZ   LYS  37          3HZ       LYS  37 -11.198   1.810  16.155
  685   3HZ   LYS  37          2HZ       LYS  37 -10.343   3.084  16.881
  686    H    ARG  38           H        ARG  38 -12.635  -2.613  12.823
  687    HA   ARG  38           HA       ARG  38 -15.310  -2.472  13.953
  688   1HB   ARG  38          2HB       ARG  38 -14.515  -3.195  11.122
  689   2HB   ARG  38          1HB       ARG  38 -15.951  -2.323  11.659
  690   1HG   ARG  38          2HG       ARG  38 -13.740  -0.860  12.633
  691   2HG   ARG  38          1HG       ARG  38 -13.365  -1.264  10.957
  692   1HD   ARG  38          2HD       ARG  38 -15.096   0.008  10.120
  693   2HD   ARG  38          1HD       ARG  38 -16.140  -0.317  11.519
  694    HE   ARG  38           HE       ARG  38 -14.097   1.140  12.633
  695   1HH1  ARG  38          1HH2      ARG  38 -16.685   1.610  10.467
  696   2HH1  ARG  38          2HH2      ARG  38 -16.412   3.309  10.272
  697   1HH2  ARG  38          2HH1      ARG  38 -13.490   3.327  12.138
  698   2HH2  ARG  38          1HH1      ARG  38 -14.607   4.280  11.219
  699    H    ILE  39           H        ILE  39 -13.241  -4.950  12.537
  700    HA   ILE  39           HA       ILE  39 -15.127  -7.070  12.298
  701    HB   ILE  39           HB       ILE  39 -12.151  -6.894  12.840
  702   1HG1  ILE  39          2HG1      ILE  39 -13.236  -6.183  10.614
  703   2HG1  ILE  39          1HG1      ILE  39 -11.920  -7.352  10.516
  704   1HG2  ILE  39          3HG2      ILE  39 -13.932  -9.210  13.015
  705   2HG2  ILE  39          2HG2      ILE  39 -12.642  -9.430  11.835
  706   3HG2  ILE  39          1HG2      ILE  39 -12.247  -9.051  13.510
  707   1HD1  ILE  39          3HD1      ILE  39 -14.848  -8.123  10.605
  708   2HD1  ILE  39          2HD1      ILE  39 -13.926  -7.945   9.114
  709   3HD1  ILE  39          1HD1      ILE  39 -13.478  -9.187  10.283
  710    H    GLU  40           H        GLU  40 -13.026  -6.063  14.994
  711    HA   GLU  40           HA       GLU  40 -13.883  -8.082  16.852
  712   1HB   GLU  40          2HB       GLU  40 -12.901  -5.246  17.338
  713   2HB   GLU  40          1HB       GLU  40 -12.832  -6.582  18.488
  714   1HG   GLU  40          2HG       GLU  40 -11.619  -7.441  16.042
  715   2HG   GLU  40          1HG       GLU  40 -10.916  -5.887  16.494
  716    H    ALA  41           H        ALA  41 -15.118  -4.918  15.895
  717    HA   ALA  41           HA       ALA  41 -17.033  -4.492  17.961
  718   1HB   ALA  41          2HB       ALA  41 -16.195  -3.163  15.776
  719   2HB   ALA  41          1HB       ALA  41 -17.680  -3.846  15.114
  720   3HB   ALA  41          3HB       ALA  41 -17.747  -2.805  16.537
  721    H    LEU  42           H        LEU  42 -17.034  -6.537  15.103
  722    HA   LEU  42           HA       LEU  42 -19.848  -7.340  15.396
  723   1HB   LEU  42          2HB       LEU  42 -17.497  -8.189  13.680
  724   2HB   LEU  42          1HB       LEU  42 -19.071  -8.957  13.560
  725    HG   LEU  42           HG       LEU  42 -19.546  -7.377  12.017
  726   1HD1  LEU  42          2HD1      LEU  42 -19.459  -5.481  14.384
  727   2HD1  LEU  42          1HD1      LEU  42 -20.263  -5.168  12.847
  728   3HD1  LEU  42          3HD1      LEU  42 -20.846  -6.457  13.899
  729   1HD2  LEU  42          3HD2      LEU  42 -16.909  -6.621  12.744
  730   2HD2  LEU  42          2HD2      LEU  42 -17.770  -6.254  11.248
  731   3HD2  LEU  42          1HD2      LEU  42 -17.862  -5.142  12.617
  732    H    GLU  43           H        GLU  43 -16.636  -8.507  16.241
  733    HA   GLU  43           HA       GLU  43 -17.406 -11.186  17.028
  734   1HB   GLU  43          2HB       GLU  43 -15.083  -9.394  17.826
  735   2HB   GLU  43          1HB       GLU  43 -15.140 -11.145  18.035
  736   1HG   GLU  43          2HG       GLU  43 -15.800 -10.828  15.377
  737   2HG   GLU  43          1HG       GLU  43 -14.588  -9.574  15.626
  738    H    ASN  44           H        ASN  44 -17.749  -8.073  18.417
  739    HA   ASN  44           HA       ASN  44 -17.815  -8.877  21.222
  740   1HB   ASN  44          2HB       ASN  44 -18.385  -6.471  19.533
  741   2HB   ASN  44          1HB       ASN  44 -19.066  -6.508  21.161
  742   1HD2  ASN  44          2HD2      ASN  44 -15.836  -6.411  22.762
  743   2HD2  ASN  44          1HD2      ASN  44 -17.411  -7.011  22.961
  744    H    LYS  45           H        LYS  45 -19.980  -8.919  18.531
  745    HA   LYS  45           HA       LYS  45 -22.305  -9.453  20.346
  746   1HB   LYS  45          2HB       LYS  45 -22.680  -8.916  17.435
  747   2HB   LYS  45          1HB       LYS  45 -23.631  -8.354  18.806
  748   1HG   LYS  45          2HG       LYS  45 -20.998  -7.247  17.799
  749   2HG   LYS  45          1HG       LYS  45 -22.549  -6.416  17.908
  750   1HD   LYS  45          2HD       LYS  45 -21.747  -7.481  20.494
  751   2HD   LYS  45          1HD       LYS  45 -20.516  -6.403  19.834
  752   1HE   LYS  45          2HE       LYS  45 -22.032  -4.578  19.686
  753   2HE   LYS  45          1HE       LYS  45 -23.445  -5.635  19.867
  754   1HZ   LYS  45          1HZ       LYS  45 -21.461  -5.842  21.970
  755   2HZ   LYS  45          3HZ       LYS  45 -22.282  -4.358  21.913
  756   3HZ   LYS  45          2HZ       LYS  45 -23.156  -5.805  22.076
  757    H    ILE  46           H        ILE  46 -20.118 -10.810  18.072
  758    HA   ILE  46           HA       ILE  46 -21.946 -13.075  17.425
  759    HB   ILE  46           HB       ILE  46 -19.211 -12.178  16.443
  760   1HG1  ILE  46          2HG1      ILE  46 -20.538 -10.823  15.166
  761   2HG1  ILE  46          1HG1      ILE  46 -20.856 -12.292  14.252
  762   1HG2  ILE  46          1HG2      ILE  46 -19.725 -14.729  16.510
  763   2HG2  ILE  46          3HG2      ILE  46 -20.830 -14.374  15.183
  764   3HG2  ILE  46          2HG2      ILE  46 -19.109 -14.027  15.015
  765   1HD1  ILE  46          3HD1      ILE  46 -22.547 -11.393  16.600
  766   2HD1  ILE  46          2HD1      ILE  46 -22.931 -11.028  14.923
  767   3HD1  ILE  46          1HD1      ILE  46 -22.900 -12.704  15.475
  768    H    ILE  47           HN       ILE  47 -19.378 -12.161  19.525
  769    HA   ILE  47           HA       ILE  47 -17.906 -14.490  19.999
  770    HB   ILE  47           HB       ILE  47 -17.401 -12.468  21.154
  771   1HG1  ILE  47          2HG1      ILE  47 -18.638 -13.870  23.476
  772   2HG1  ILE  47          1HG1      ILE  47 -17.508 -14.806  22.496
  773   1HG2  ILE  47          1HG2      ILE  47 -20.321 -12.542  21.762
  774   2HG2  ILE  47          3HG2      ILE  47 -19.266 -11.773  22.949
  775   3HG2  ILE  47          2HG2      ILE  47 -19.305 -11.180  21.289
  776   1HD1  ILE  47          2HD1      ILE  47 -16.762 -12.026  23.354
  777   2HD1  ILE  47          1HD1      ILE  47 -16.601 -13.358  24.500
  778   3HD1  ILE  47          3HD1      ILE  47 -15.713 -13.393  22.975
  779   1H    GLY   1          3H        GLY   1  40.230  17.032   7.497
  780   2H    GLY   1          2H        GLY   1  39.693  18.192   8.615
  781   3H    GLY   1          1H        GLY   1  40.608  16.864   9.142
  782   1HA   GLY   1          2HA       GLY   1  38.771  15.706   9.489
  783   2HA   GLY   1          1HA       GLY   1  37.824  17.078   8.910
  784    H    SER   2           H        SER   2  39.074  13.954   8.105
  785    HA   SER   2           HA       SER   2  38.807  13.995   5.262
  786   1HB   SER   2          2HB       SER   2  39.739  12.000   5.786
  787   2HB   SER   2          1HB       SER   2  39.190  12.132   7.454
  788    HG   SER   2           HG       SER   2  37.899  10.570   6.880
  789    H    HIS   3           H        HIS   3  36.992  13.899   3.959
  790    HA   HIS   3           HA       HIS   3  34.340  13.549   5.323
  791   1HB   HIS   3          2HB       HIS   3  33.554  14.939   3.339
  792   2HB   HIS   3          1HB       HIS   3  34.639  15.776   4.450
  793    HD1  HIS   3           HD1      HIS   3  34.998  13.643   1.296
  794    HD2  HIS   3           HD2      HIS   3  36.729  16.972   3.110
  795    HE1  HIS   3           HE1      HIS   3  36.789  14.472  -0.291
  796    H    MET   4           H        MET   4  32.637  12.846   3.515
  797    HA   MET   4           HA       MET   4  33.858  10.595   1.948
  798   1HB   MET   4          2HB       MET   4  31.302  10.831   3.555
  799   2HB   MET   4          1HB       MET   4  31.603   9.498   2.437
  800   1HG   MET   4          2HG       MET   4  33.941   9.567   3.881
  801   2HG   MET   4          1HG       MET   4  32.744  10.001   5.102
  802   1HE   MET   4          1HE       MET   4  33.453   8.113   2.135
  803   2HE   MET   4          3HE       MET   4  33.821   6.522   2.817
  804   3HE   MET   4          2HE       MET   4  32.257   6.822   2.063
  805    H    GLU   5           H        GLU   5  32.328   9.886   0.118
  806    HA   GLU   5           HA       GLU   5  31.673  12.190  -1.541
  807   1HB   GLU   5          2HB       GLU   5  31.063   9.236  -1.892
  808   2HB   GLU   5          1HB       GLU   5  31.133  10.449  -3.170
  809   1HG   GLU   5          2HG       GLU   5  33.541  10.211  -1.440
  810   2HG   GLU   5          1HG       GLU   5  33.233   8.873  -2.549
  811    H    GLU   6           H        GLU   6  29.653  13.126  -1.801
  812    HA   GLU   6           HA       GLU   6  27.417  12.045  -0.167
  813   1HB   GLU   6          2HB       GLU   6  27.967  14.379   0.115
  814   2HB   GLU   6          1HB       GLU   6  27.950  14.646  -1.628
  815   1HG   GLU   6          2HG       GLU   6  25.447  13.478  -0.729
  816   2HG   GLU   6          1HG       GLU   6  25.792  14.979   0.130
  817    H    ASP   7           H        ASP   7  25.985  10.714  -1.202
  818    HA   ASP   7           HA       ASP   7  25.827   9.974  -3.842
  819   1HB   ASP   7          2HB       ASP   7  24.447   9.424  -1.631
  820   2HB   ASP   7          1HB       ASP   7  23.275  10.513  -2.373
  821    HA   PRO   8           HA       PRO   8  24.675  13.765  -5.861
  822   1HB   PRO   8          2HB       PRO   8  24.417  12.725  -8.377
  823   2HB   PRO   8          1HB       PRO   8  25.990  13.058  -7.627
  824   1HG   PRO   8          2HG       PRO   8  24.562  10.474  -7.954
  825   2HG   PRO   8          1HG       PRO   8  26.294  10.828  -8.037
  826   1HD   PRO   8          2HD       PRO   8  25.048   9.696  -5.866
  827   2HD   PRO   8          1HD       PRO   8  26.575  10.600  -5.789
  828    H    CYS   9           H        CYS   9  22.924  10.821  -6.961
  829    HA   CYS   9           HA       CYS   9  20.365  12.337  -6.586
  830   1HB   CYS   9          2HB       CYS   9  21.544  10.851  -8.893
  831   2HB   CYS   9          1HB       CYS   9  19.797  10.738  -8.661
  832    H    GLU  10           H        GLU  10  21.332  10.639  -4.563
  833    HA   GLU  10           HA       GLU  10  20.881   8.622  -3.388
  834   1HB   GLU  10          2HB       GLU  10  18.285   9.585  -4.608
  835   2HB   GLU  10          1HB       GLU  10  18.342   8.304  -3.398
  836   1HG   GLU  10          2HG       GLU  10  18.805   9.754  -1.707
  837   2HG   GLU  10          1HG       GLU  10  19.894  10.719  -2.708
  838    H    CYS  11           H        CYS  11  21.895   8.066  -6.059
  839    HA   CYS  11           HA       CYS  11  20.484   6.386  -7.727
  840   1HB   CYS  11          2HB       CYS  11  23.288   6.537  -6.719
  841   2HB   CYS  11          1HB       CYS  11  22.844   5.109  -7.661
  842    H    LYS  12           H        LYS  12  21.449   5.724  -4.431
  843    HA   LYS  12           HA       LYS  12  20.252   2.984  -4.690
  844   1HB   LYS  12          2HB       LYS  12  22.504   3.967  -2.907
  845   2HB   LYS  12          1HB       LYS  12  21.897   2.311  -2.978
  846   1HG   LYS  12          2HG       LYS  12  23.476   1.973  -4.565
  847   2HG   LYS  12          1HG       LYS  12  22.413   2.887  -5.635
  848   1HD   LYS  12          2HD       LYS  12  23.694   4.790  -5.511
  849   2HD   LYS  12          1HD       LYS  12  24.200   4.466  -3.853
  850   1HE   LYS  12          2HE       LYS  12  26.171   3.723  -4.694
  851   2HE   LYS  12          1HE       LYS  12  25.280   2.361  -5.403
  852   1HZ   LYS  12          1HZ       LYS  12  25.433   5.051  -6.651
  853   2HZ   LYS  12          3HZ       LYS  12  26.478   3.777  -7.057
  854   3HZ   LYS  12          2HZ       LYS  12  24.809   3.629  -7.340
  855    H    SER  13           H        SER  13  20.034   6.046  -3.225
  856    HA   SER  13           HA       SER  13  18.881   5.159  -0.676
  857   1HB   SER  13          2HB       SER  13  19.528   7.681  -2.121
  858   2HB   SER  13          1HB       SER  13  18.295   7.786  -0.871
  859    HG   SER  13           HG       SER  13  20.786   6.504  -0.471
  860    H    ILE  14           H        ILE  14  17.709   6.074  -3.851
  861    HA   ILE  14           HA       ILE  14  14.904   6.376  -3.030
  862    HB   ILE  14           HB       ILE  14  16.399   6.185  -5.655
  863   1HG1  ILE  14          2HG1      ILE  14  15.012   8.624  -4.616
  864   2HG1  ILE  14          1HG1      ILE  14  16.567   8.178  -3.917
  865   1HG2  ILE  14          2HG2      ILE  14  13.997   5.456  -5.834
  866   2HG2  ILE  14          1HG2      ILE  14  13.522   7.038  -5.216
  867   3HG2  ILE  14          3HG2      ILE  14  14.365   6.911  -6.760
  868   1HD1  ILE  14          2HD1      ILE  14  16.051   8.522  -6.884
  869   2HD1  ILE  14          1HD1      ILE  14  16.815   9.729  -5.852
  870   3HD1  ILE  14          3HD1      ILE  14  17.605   8.177  -6.126
  871    H    VAL  15           H        VAL  15  16.952   3.967  -4.581
  872    HA   VAL  15           HA       VAL  15  14.726   2.118  -5.072
  873    HB   VAL  15           HB       VAL  15  17.575   1.224  -5.160
  874   1HG1  VAL  15          3HG1      VAL  15  15.051   0.942  -6.751
  875   2HG1  VAL  15          2HG1      VAL  15  16.593   0.672  -7.564
  876   3HG1  VAL  15          1HG1      VAL  15  16.149  -0.308  -6.165
  877   1HG2  VAL  15          2HG2      VAL  15  16.464   3.503  -6.811
  878   2HG2  VAL  15          1HG2      VAL  15  18.012   3.419  -5.972
  879   3HG2  VAL  15          3HG2      VAL  15  17.747   2.466  -7.430
  880    H    LYS  16           H        LYS  16  17.012   2.833  -2.571
  881    HA   LYS  16           HA       LYS  16  16.823   0.251  -1.189
  882   1HB   LYS  16          2HB       LYS  16  17.922   2.999  -0.706
  883   2HB   LYS  16          1HB       LYS  16  17.648   1.976   0.699
  884   1HG   LYS  16          2HG       LYS  16  19.968   1.894  -0.570
  885   2HG   LYS  16          1HG       LYS  16  19.244   0.415   0.057
  886   1HD   LYS  16          2HD       LYS  16  18.500  -0.267  -2.074
  887   2HD   LYS  16          1HD       LYS  16  18.669   1.349  -2.754
  888   1HE   LYS  16          2HE       LYS  16  20.720   0.716  -3.497
  889   2HE   LYS  16          1HE       LYS  16  21.242   0.661  -1.800
  890   1HZ   LYS  16          1HZ       LYS  16  19.737  -1.544  -3.089
  891   2HZ   LYS  16          3HZ       LYS  16  21.432  -1.497  -3.063
  892   3HZ   LYS  16          2HZ       LYS  16  20.564  -1.573  -1.604
  893    H    PHE  17           H        PHE  17  15.339   3.448  -1.014
  894    HA   PHE  17           HA       PHE  17  13.603   2.924   1.231
  895   1HB   PHE  17          2HB       PHE  17  13.830   5.188   0.731
  896   2HB   PHE  17          1HB       PHE  17  13.888   4.897  -1.007
  897    HD1  PHE  17           HD2      PHE  17  11.736   4.208  -2.196
  898    HD2  PHE  17           HD1      PHE  17  11.802   5.801   1.791
  899    HE1  PHE  17           HE2      PHE  17   9.328   4.765  -2.382
  900    HE2  PHE  17           HE1      PHE  17   9.394   6.357   1.608
  901    HZ   PHE  17           HZ       PHE  17   8.153   5.844  -0.480
  902    H    GLN  18           H        GLN  18  13.469   2.324  -2.236
  903    HA   GLN  18           HA       GLN  18  10.691   1.724  -2.511
  904   1HB   GLN  18          2HB       GLN  18  13.256   1.061  -3.902
  905   2HB   GLN  18          1HB       GLN  18  11.805   0.176  -4.373
  906   1HG   GLN  18          2HG       GLN  18  10.660   2.460  -4.568
  907   2HG   GLN  18          1HG       GLN  18  12.277   3.156  -4.474
  908   1HE2  GLN  18          2HE2      GLN  18  12.884   0.854  -7.554
  909   2HE2  GLN  18          1HE2      GLN  18  13.222   0.521  -5.924
  910    H    THR  19           H        THR  19  13.458  -0.425  -1.808
  911    HA   THR  19           HA       THR  19  12.026  -2.872  -1.602
  912    HB   THR  19           HB       THR  19  14.539  -1.721  -0.388
  913    HG1  THR  19           HG1      THR  19  13.980  -2.783  -2.644
  914   1HG2  THR  19          2HG2      THR  19  13.245  -4.381   0.214
  915   2HG2  THR  19          1HG2      THR  19  14.988  -4.149   0.348
  916   3HG2  THR  19          3HG2      THR  19  13.891  -3.198   1.350
  917    H    LYS  20           H        LYS  20  12.555  -0.279   0.769
  918    HA   LYS  20           HA       LYS  20  11.426  -1.617   3.047
  919   1HB   LYS  20          2HB       LYS  20  11.629   1.301   2.227
  920   2HB   LYS  20          1HB       LYS  20  11.163   0.766   3.842
  921   1HG   LYS  20          2HG       LYS  20  13.649  -0.424   2.735
  922   2HG   LYS  20          1HG       LYS  20  13.726   1.285   3.162
  923   1HD   LYS  20          2HD       LYS  20  12.555   0.509   5.377
  924   2HD   LYS  20          1HD       LYS  20  13.180  -1.080   4.932
  925   1HE   LYS  20          2HE       LYS  20  15.322   0.721   4.524
  926   2HE   LYS  20          1HE       LYS  20  14.611   1.145   6.094
  927   1HZ   LYS  20          1HZ       LYS  20  15.134  -1.654   5.267
  928   2HZ   LYS  20          3HZ       LYS  20  16.266  -0.734   6.136
  929   3HZ   LYS  20          2HZ       LYS  20  14.750  -1.082   6.819
  930    H    VAL  21           H        VAL  21  10.074   0.181   0.353
  931    HA   VAL  21           HA       VAL  21   7.347   0.271   1.406
  932    HB   VAL  21           HB       VAL  21   8.909   1.052  -1.005
  933   1HG1  VAL  21          2HG1      VAL  21   5.925   0.538  -1.088
  934   2HG1  VAL  21          1HG1      VAL  21   6.773   1.555  -2.254
  935   3HG1  VAL  21          3HG1      VAL  21   7.159  -0.162  -2.137
  936   1HG2  VAL  21          3HG2      VAL  21   6.791   2.310   0.752
  937   2HG2  VAL  21          2HG2      VAL  21   8.502   2.728   0.655
  938   3HG2  VAL  21          1HG2      VAL  21   7.425   3.106  -0.690
  939    H    GLU  22           H        GLU  22   9.341  -1.962  -0.340
  940    HA   GLU  22           HA       GLU  22   7.239  -3.476  -1.641
  941   1HB   GLU  22          2HB       GLU  22  10.160  -3.677  -1.053
  942   2HB   GLU  22          1HB       GLU  22   9.327  -5.169  -1.483
  943   1HG   GLU  22          2HG       GLU  22   9.378  -2.609  -3.110
  944   2HG   GLU  22          1HG       GLU  22  10.201  -4.118  -3.506
  945    H    GLU  23           H        GLU  23   9.192  -4.004   1.312
  946    HA   GLU  23           HA       GLU  23   7.769  -6.396   2.108
  947   1HB   GLU  23          2HB       GLU  23   9.340  -4.427   3.801
  948   2HB   GLU  23          1HB       GLU  23   9.083  -6.140   4.129
  949   1HG   GLU  23          2HG       GLU  23  10.180  -5.889   1.498
  950   2HG   GLU  23          1HG       GLU  23  11.177  -4.948   2.607
  951    H    LEU  24           H        LEU  24   7.425  -2.937   2.870
  952    HA   LEU  24           HA       LEU  24   5.472  -3.208   4.955
  953   1HB   LEU  24          2HB       LEU  24   6.929  -1.207   3.941
  954   2HB   LEU  24          1HB       LEU  24   5.445  -0.915   3.032
  955    HG   LEU  24           HG       LEU  24   4.161  -0.839   5.131
  956   1HD1  LEU  24          2HD1      LEU  24   6.568  -2.049   6.155
  957   2HD1  LEU  24          1HD1      LEU  24   6.224  -0.572   7.055
  958   3HD1  LEU  24          3HD1      LEU  24   5.009  -1.847   6.955
  959   1HD2  LEU  24          1HD2      LEU  24   6.543   0.951   4.741
  960   2HD2  LEU  24          3HD2      LEU  24   4.831   1.319   4.543
  961   3HD2  LEU  24          2HD2      LEU  24   5.519   1.177   6.159
  962    H    ILE  25           H        ILE  25   5.139  -2.658   1.437
  963    HA   ILE  25           HA       ILE  25   2.306  -2.583   1.319
  964    HB   ILE  25           HB       ILE  25   4.609  -2.854  -0.449
  965   1HG1  ILE  25          2HG1      ILE  25   3.317  -1.378  -1.829
  966   2HG1  ILE  25          1HG1      ILE  25   1.809  -1.880  -1.062
  967   1HG2  ILE  25          2HG2      ILE  25   2.129  -4.455  -1.108
  968   2HG2  ILE  25          1HG2      ILE  25   3.183  -3.812  -2.367
  969   3HG2  ILE  25          3HG2      ILE  25   3.815  -4.968  -1.194
  970   1HD1  ILE  25          3HD1      ILE  25   3.770  -0.900   0.872
  971   2HD1  ILE  25          2HD1      ILE  25   3.345   0.318  -0.332
  972   3HD1  ILE  25          1HD1      ILE  25   2.085  -0.432   0.649
  973    H    ASN  26           H        ASN  26   4.550  -5.348   1.392
  974    HA   ASN  26           HA       ASN  26   2.618  -7.395   0.826
  975   1HB   ASN  26          2HB       ASN  26   5.247  -7.355   1.007
  976   2HB   ASN  26          1HB       ASN  26   4.945  -7.749   2.699
  977   1HD2  ASN  26          2HD2      ASN  26   5.172 -10.989   0.873
  978   2HD2  ASN  26          1HD2      ASN  26   6.234  -9.707   1.209
  979    H    THR  27           H        THR  27   3.718  -5.891   3.839
  980    HA   THR  27           HA       THR  27   2.212  -7.517   5.661
  981    HB   THR  27           HB       THR  27   3.314  -4.697   5.691
  982    HG1  THR  27           HG1      THR  27   4.698  -6.598   5.700
  983   1HG2  THR  27          1HG2      THR  27   1.638  -6.138   7.694
  984   2HG2  THR  27          3HG2      THR  27   3.001  -5.198   8.301
  985   3HG2  THR  27          2HG2      THR  27   1.742  -4.411   7.350
  986    H    LEU  28           H        LEU  28   1.403  -4.677   3.725
  987    HA   LEU  28           HA       LEU  28  -1.114  -4.086   5.030
  988   1HB   LEU  28          2HB       LEU  28   0.321  -3.392   2.486
  989   2HB   LEU  28          1HB       LEU  28  -1.391  -2.986   2.620
  990    HG   LEU  28           HG       LEU  28   0.318  -2.300   4.952
  991   1HD1  LEU  28          2HD1      LEU  28   0.607  -1.094   2.213
  992   2HD1  LEU  28          1HD1      LEU  28   0.784  -0.069   3.638
  993   3HD1  LEU  28          3HD1      LEU  28   1.855  -1.451   3.407
  994   1HD2  LEU  28          3HD2      LEU  28  -2.237  -1.609   3.793
  995   2HD2  LEU  28          2HD2      LEU  28  -1.609  -1.212   5.392
  996   3HD2  LEU  28          1HD2      LEU  28  -1.275  -0.150   4.025
  997    H    GLN  29           H        GLN  29  -0.233  -5.864   2.067
  998    HA   GLN  29           HA       GLN  29  -2.921  -6.678   1.405
  999   1HB   GLN  29          2HB       GLN  29  -0.599  -6.571   0.113
 1000   2HB   GLN  29          1HB       GLN  29  -0.456  -8.230   0.689
 1001   1HG   GLN  29          2HG       GLN  29  -3.038  -8.200  -0.240
 1002   2HG   GLN  29          1HG       GLN  29  -2.241  -7.108  -1.374
 1003   1HE2  GLN  29          2HE2      GLN  29  -1.499 -11.085  -1.574
 1004   2HE2  GLN  29          1HE2      GLN  29  -2.604 -10.443  -0.457
 1005    H    GLN  30           H        GLN  30  -0.700  -7.608   3.817
 1006    HA   GLN  30           HA       GLN  30  -1.583 -10.393   4.102
 1007   1HB   GLN  30          2HB       GLN  30   0.194  -8.451   5.577
 1008   2HB   GLN  30          1HB       GLN  30  -0.199 -10.021   6.278
 1009   1HG   GLN  30          2HG       GLN  30   0.599 -10.153   3.453
 1010   2HG   GLN  30          1HG       GLN  30   1.861  -9.556   4.527
 1011   1HE2  GLN  30          2HE2      GLN  30   2.591 -12.805   5.648
 1012   2HE2  GLN  30          1HE2      GLN  30   3.142 -11.238   5.299
 1013    H    LYS  31           H        LYS  31  -1.864  -7.391   6.024
 1014    HA   LYS  31           HA       LYS  31  -3.761  -8.448   7.921
 1015   1HB   LYS  31          2HB       LYS  31  -2.524  -5.890   7.150
 1016   2HB   LYS  31          1HB       LYS  31  -4.159  -5.708   7.785
 1017   1HG   LYS  31          2HG       LYS  31  -3.585  -6.833   9.828
 1018   2HG   LYS  31          1HG       LYS  31  -2.025  -7.340   9.180
 1019   1HD   LYS  31          2HD       LYS  31  -1.536  -4.819   8.895
 1020   2HD   LYS  31          1HD       LYS  31  -2.908  -4.566   9.975
 1021   1HE   LYS  31          2HE       LYS  31  -0.624  -6.425  10.695
 1022   2HE   LYS  31          1HE       LYS  31  -0.628  -4.703  11.128
 1023   1HZ   LYS  31          1HZ       LYS  31  -2.867  -6.564  11.713
 1024   2HZ   LYS  31          3HZ       LYS  31  -1.659  -6.167  12.837
 1025   3HZ   LYS  31          2HZ       LYS  31  -2.700  -4.960  12.249
 1026    H    LEU  32           H        LEU  32  -4.004  -7.398   4.653
 1027    HA   LEU  32           HA       LEU  32  -6.850  -6.702   4.720
 1028   1HB   LEU  32          2HB       LEU  32  -4.845  -5.952   3.170
 1029   2HB   LEU  32          1HB       LEU  32  -5.260  -7.406   2.266
 1030    HG   LEU  32           HG       LEU  32  -7.537  -6.628   1.951
 1031   1HD1  LEU  32          1HD1      LEU  32  -6.664  -4.462   3.859
 1032   2HD1  LEU  32          3HD1      LEU  32  -8.017  -4.213   2.757
 1033   3HD1  LEU  32          2HD1      LEU  32  -8.083  -5.504   3.954
 1034   1HD2  LEU  32          3HD2      LEU  32  -5.298  -4.723   1.309
 1035   2HD2  LEU  32          2HD2      LEU  32  -6.208  -5.773   0.223
 1036   3HD2  LEU  32          1HD2      LEU  32  -6.954  -4.308   0.863
 1037    H    GLU  33           H        GLU  33  -4.889  -9.420   3.431
 1038    HA   GLU  33           HA       GLU  33  -7.152 -10.987   2.565
 1039   1HB   GLU  33          2HB       GLU  33  -4.947 -11.380   1.678
 1040   2HB   GLU  33          1HB       GLU  33  -4.274 -11.602   3.293
 1041   1HG   GLU  33          2HG       GLU  33  -5.079 -13.739   3.487
 1042   2HG   GLU  33          1HG       GLU  33  -6.526 -13.390   2.542
 1043    H    ALA  34           H        ALA  34  -5.732 -10.363   5.646
 1044    HA   ALA  34           HA       ALA  34  -6.899 -12.767   6.920
 1045   1HB   ALA  34          2HB       ALA  34  -4.657 -11.751   7.517
 1046   2HB   ALA  34          1HB       ALA  34  -5.521 -10.331   8.106
 1047   3HB   ALA  34          3HB       ALA  34  -5.755 -11.893   8.891
 1048    H    VAL  35           H        VAL  35  -7.389  -9.309   6.575
 1049    HA   VAL  35           HA       VAL  35  -9.481  -8.953   8.501
 1050    HB   VAL  35           HB       VAL  35  -8.260  -7.593   6.170
 1051   1HG1  VAL  35          1HG1      VAL  35 -10.671  -7.555   5.539
 1052   2HG1  VAL  35          3HG1      VAL  35 -11.034  -6.792   7.087
 1053   3HG1  VAL  35          2HG1      VAL  35 -10.039  -5.948   5.899
 1054   1HG2  VAL  35          2HG2      VAL  35  -7.646  -7.111   8.504
 1055   2HG2  VAL  35          1HG2      VAL  35  -8.333  -5.683   7.732
 1056   3HG2  VAL  35          3HG2      VAL  35  -9.309  -6.637   8.848
 1057    H    ALA  36           H        ALA  36  -9.432  -9.932   5.079
 1058    HA   ALA  36           HA       ALA  36 -12.302 -10.032   4.739
 1059   1HB   ALA  36          1HB       ALA  36 -10.191 -10.082   3.093
 1060   2HB   ALA  36          3HB       ALA  36 -10.413 -11.824   3.252
 1061   3HB   ALA  36          2HB       ALA  36 -11.724 -10.822   2.628
 1062    H    LYS  37           H        LYS  37  -9.849 -12.237   5.964
 1063    HA   LYS  37           HA       LYS  37 -11.490 -14.625   5.979
 1064   1HB   LYS  37          2HB       LYS  37  -8.836 -13.756   6.655
 1065   2HB   LYS  37          1HB       LYS  37  -9.494 -14.661   8.019
 1066   1HG   LYS  37          2HG       LYS  37  -9.620 -16.624   6.837
 1067   2HG   LYS  37          1HG       LYS  37  -9.953 -15.805   5.310
 1068   1HD   LYS  37          2HD       LYS  37  -7.785 -15.965   4.743
 1069   2HD   LYS  37          1HD       LYS  37  -7.339 -15.035   6.175
 1070   1HE   LYS  37          2HE       LYS  37  -8.055 -17.881   6.661
 1071   2HE   LYS  37          1HE       LYS  37  -6.526 -17.589   5.806
 1072   1HZ   LYS  37          1HZ       LYS  37  -6.028 -15.880   7.519
 1073   2HZ   LYS  37          3HZ       LYS  37  -7.390 -16.399   8.386
 1074   3HZ   LYS  37          2HZ       LYS  37  -6.089 -17.463   8.135
 1075    H    ARG  38           H        ARG  38 -10.929 -11.970   8.245
 1076    HA   ARG  38           HA       ARG  38 -12.331 -13.211  10.472
 1077   1HB   ARG  38          2HB       ARG  38 -11.876 -10.260   9.969
 1078   2HB   ARG  38          1HB       ARG  38 -11.933 -11.103  11.515
 1079   1HG   ARG  38          2HG       ARG  38  -9.895 -12.368  10.024
 1080   2HG   ARG  38          1HG       ARG  38  -9.658 -10.634   9.803
 1081   1HD   ARG  38          2HD       ARG  38  -9.119 -10.296  12.009
 1082   2HD   ARG  38          1HD       ARG  38 -10.277 -11.514  12.580
 1083    HE   ARG  38           HE       ARG  38  -8.427 -13.039  11.240
 1084   1HH1  ARG  38          1HH2      ARG  38  -8.642 -11.241  14.116
 1085   2HH1  ARG  38          2HH2      ARG  38  -7.021 -11.572  14.631
 1086   1HH2  ARG  38          2HH1      ARG  38  -6.133 -13.186  11.686
 1087   2HH2  ARG  38          1HH1      ARG  38  -5.598 -12.677  13.253
 1088    H    ILE  39           H        ILE  39 -13.125 -11.007   7.830
 1089    HA   ILE  39           HA       ILE  39 -15.755 -10.241   8.589
 1090    HB   ILE  39           HB       ILE  39 -14.345 -10.734   5.954
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.658  -8.842   7.510
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.143  -8.341   5.891
 1093   1HG2  ILE  39          3HG2      ILE  39 -17.185 -10.312   6.468
 1094   2HG2  ILE  39          2HG2      ILE  39 -16.501  -9.035   5.461
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.369 -10.720   4.958
 1096   1HD1  ILE  39          3HD1      ILE  39 -16.157  -8.461   8.121
 1097   2HD1  ILE  39          2HD1      ILE  39 -15.123  -7.047   7.916
 1098   3HD1  ILE  39          1HD1      ILE  39 -16.220  -7.531   6.624
 1099    H    GLU  40           H        GLU  40 -14.561 -13.046   6.747
 1100    HA   GLU  40           HA       GLU  40 -17.134 -14.257   6.301
 1101   1HB   GLU  40          2HB       GLU  40 -14.379 -15.517   6.581
 1102   2HB   GLU  40          1HB       GLU  40 -15.763 -16.221   5.745
 1103   1HG   GLU  40          2HG       GLU  40 -15.280 -13.556   4.751
 1104   2HG   GLU  40          1HG       GLU  40 -13.800 -14.509   4.648
 1105    H    ALA  41           H        ALA  41 -14.779 -14.338   8.929
 1106    HA   ALA  41           HA       ALA  41 -15.811 -16.502  10.460
 1107   1HB   ALA  41          2HB       ALA  41 -13.823 -14.608  10.655
 1108   2HB   ALA  41          1HB       ALA  41 -14.935 -14.087  11.921
 1109   3HB   ALA  41          3HB       ALA  41 -14.263 -15.716  11.954
 1110    H    LEU  42           H        LEU  42 -16.860 -13.172  10.056
 1111    HA   LEU  42           HA       LEU  42 -18.922 -13.330  12.145
 1112   1HB   LEU  42          2HB       LEU  42 -18.106 -11.336  10.012
 1113   2HB   LEU  42          1HB       LEU  42 -19.475 -11.056  11.075
 1114    HG   LEU  42           HG       LEU  42 -17.969 -10.072  12.451
 1115   1HD1  LEU  42          2HD1      LEU  42 -16.987 -12.915  12.848
 1116   2HD1  LEU  42          1HD1      LEU  42 -16.715 -11.570  13.955
 1117   3HD1  LEU  42          3HD1      LEU  42 -18.350 -12.173  13.686
 1118   1HD2  LEU  42          3HD2      LEU  42 -16.258 -10.920  10.371
 1119   2HD2  LEU  42          2HD2      LEU  42 -15.937  -9.689  11.594
 1120   3HD2  LEU  42          1HD2      LEU  42 -15.464 -11.364  11.882
 1121    H    GLU  43           H        GLU  43 -18.626 -13.665   8.656
 1122    HA   GLU  43           HA       GLU  43 -21.458 -13.633   8.048
 1123   1HB   GLU  43          2HB       GLU  43 -19.046 -14.830   6.642
 1124   2HB   GLU  43          1HB       GLU  43 -20.621 -14.554   5.896
 1125   1HG   GLU  43          2HG       GLU  43 -20.015 -12.117   7.076
 1126   2HG   GLU  43          1HG       GLU  43 -18.469 -12.662   6.427
 1127    H    ASN  44           H        ASN  44 -19.311 -15.912   9.448
 1128    HA   ASN  44           HA       ASN  44 -20.741 -18.333   8.679
 1129   1HB   ASN  44          2HB       ASN  44 -18.554 -17.496  10.559
 1130   2HB   ASN  44          1HB       ASN  44 -19.295 -19.083  10.783
 1131   1HD2  ASN  44          2HD2      ASN  44 -17.967 -20.429   7.752
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.186 -20.609   8.919
 1133    H    LYS  45           H        LYS  45 -21.118 -15.842  11.039
 1134    HA   LYS  45           HA       LYS  45 -23.108 -17.501  12.546
 1135   1HB   LYS  45          2HB       LYS  45 -22.127 -14.884  13.587
 1136   2HB   LYS  45          1HB       LYS  45 -22.434 -16.385  14.452
 1137   1HG   LYS  45          2HG       LYS  45 -20.006 -15.664  12.793
 1138   2HG   LYS  45          1HG       LYS  45 -20.065 -16.065  14.508
 1139   1HD   LYS  45          2HD       LYS  45 -21.211 -18.199  12.897
 1140   2HD   LYS  45          1HD       LYS  45 -19.557 -17.839  12.399
 1141   1HE   LYS  45          2HE       LYS  45 -18.697 -18.251  14.591
 1142   2HE   LYS  45          1HE       LYS  45 -20.320 -18.221  15.309
 1143   1HZ   LYS  45          1HZ       LYS  45 -19.853 -20.086  13.110
 1144   2HZ   LYS  45          3HZ       LYS  45 -19.160 -20.478  14.607
 1145   3HZ   LYS  45          2HZ       LYS  45 -20.840 -20.254  14.482
 1146    H    ILE  46           H        ILE  46 -22.674 -14.813  10.433
 1147    HA   ILE  46           HA       ILE  46 -25.311 -13.627  11.147
 1148    HB   ILE  46           HB       ILE  46 -23.046 -12.825   9.286
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.172 -12.139  11.291
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.294 -10.803  11.095
 1151   1HG2  ILE  46          1HG2      ILE  46 -25.555 -12.137   8.776
 1152   2HG2  ILE  46          3HG2      ILE  46 -25.247 -10.954  10.046
 1153   3HG2  ILE  46          2HG2      ILE  46 -24.240 -10.978   8.598
 1154   1HD1  ILE  46          3HD1      ILE  46 -24.004 -13.359  12.561
 1155   2HD1  ILE  46          2HD1      ILE  46 -23.383 -11.917  13.358
 1156   3HD1  ILE  46          1HD1      ILE  46 -24.930 -11.859  12.515
 1157    H    ILE  47           HN       ILE  47 -23.809 -15.761   8.888
 1158    HA   ILE  47           HA       ILE  47 -25.199 -15.457   6.490
 1159    HB   ILE  47           HB       ILE  47 -23.542 -17.150   6.717
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.817 -19.043   6.789
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.978 -17.728   5.625
 1162   1HG2  ILE  47          1HG2      ILE  47 -25.088 -17.783   9.175
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.328 -19.149   8.357
 1164   3HG2  ILE  47          2HG2      ILE  47 -23.345 -17.792   8.908
 1165   1HD1  ILE  47          2HD1      ILE  47 -23.377 -19.211   5.792
 1166   2HD1  ILE  47          1HD1      ILE  47 -24.732 -19.952   4.939
 1167   3HD1  ILE  47          3HD1      ILE  47 -24.106 -18.388   4.412
   
  No H/Q in entry =        1167
  Start of MODEL   14
    1   1H    GLY   1          2H        GLY   1  16.109 -10.778 -17.826
    2   2H    GLY   1          1H        GLY   1  14.612 -11.582 -17.851
    3   3H    GLY   1          3H        GLY   1  16.053 -12.475 -17.878
    4   1HA   GLY   1          2HA       GLY   1  16.383 -12.189 -20.065
    5   2HA   GLY   1          1HA       GLY   1  14.642 -11.904 -20.059
    6    H    SER   2           H        SER   2  17.775 -10.413 -20.362
    7    HA   SER   2           HA       SER   2  16.437  -7.927 -21.319
    8   1HB   SER   2          2HB       SER   2  17.097  -7.864 -18.839
    9   2HB   SER   2          1HB       SER   2  18.769  -7.915 -19.389
   10    HG   SER   2           HG       SER   2  16.849  -5.904 -19.612
   11    H    HIS   3           H        HIS   3  17.935  -6.595 -22.632
   12    HA   HIS   3           HA       HIS   3  20.116  -8.251 -23.853
   13   1HB   HIS   3          2HB       HIS   3  17.856  -7.109 -24.947
   14   2HB   HIS   3          1HB       HIS   3  19.088  -5.898 -25.299
   15    HD1  HIS   3           HD1      HIS   3  19.195  -6.487 -27.821
   16    HD2  HIS   3           HD2      HIS   3  20.063  -9.704 -25.316
   17    HE1  HIS   3           HE1      HIS   3  20.169  -8.299 -29.296
   18    H    MET   4           H        MET   4  21.366  -6.169 -25.257
   19    HA   MET   4           HA       MET   4  23.011  -4.973 -23.174
   20   1HB   MET   4          2HB       MET   4  22.907  -5.240 -26.116
   21   2HB   MET   4          1HB       MET   4  23.693  -3.768 -25.543
   22   1HG   MET   4          2HG       MET   4  25.428  -5.392 -25.665
   23   2HG   MET   4          1HG       MET   4  25.020  -5.276 -23.953
   24   1HE   MET   4          3HE       MET   4  24.954  -6.801 -27.135
   25   2HE   MET   4          2HE       MET   4  25.057  -8.533 -26.828
   26   3HE   MET   4          1HE       MET   4  23.487  -7.791 -27.126
   27    H    GLU   5           H        GLU   5  21.396  -3.647 -22.034
   28    HA   GLU   5           HA       GLU   5  20.662  -1.150 -23.533
   29   1HB   GLU   5          2HB       GLU   5  19.100  -3.109 -22.130
   30   2HB   GLU   5          1HB       GLU   5  18.980  -1.573 -21.272
   31   1HG   GLU   5          2HG       GLU   5  17.278  -1.362 -22.858
   32   2HG   GLU   5          1HG       GLU   5  18.629  -0.574 -23.673
   33    H    GLU   6           H        GLU   6  21.611   0.664 -22.673
   34    HA   GLU   6           HA       GLU   6  23.440   0.784 -20.589
   35   1HB   GLU   6          2HB       GLU   6  21.636   2.636 -22.018
   36   2HB   GLU   6          1HB       GLU   6  22.188   3.227 -20.450
   37   1HG   GLU   6          2HG       GLU   6  24.468   2.101 -21.621
   38   2HG   GLU   6          1HG       GLU   6  23.673   2.967 -22.936
   39    H    ASP   7           H        ASP   7  23.240   1.519 -18.343
   40    HA   ASP   7           HA       ASP   7  20.789   1.895 -16.967
   41   1HB   ASP   7          2HB       ASP   7  20.363  -0.410 -17.650
   42   2HB   ASP   7          1HB       ASP   7  21.920  -0.919 -16.999
   43    HA   PRO   8           HA       PRO   8  24.789   2.546 -14.704
   44   1HB   PRO   8          2HB       PRO   8  24.476   5.239 -14.336
   45   2HB   PRO   8          1HB       PRO   8  25.243   4.543 -15.776
   46   1HG   PRO   8          2HG       PRO   8  22.490   5.606 -15.428
   47   2HG   PRO   8          1HG       PRO   8  23.577   5.716 -16.819
   48   1HD   PRO   8          2HD       PRO   8  21.481   3.960 -16.645
   49   2HD   PRO   8          1HD       PRO   8  22.920   3.697 -17.653
   50    H    CYS   9           H        CYS   9  21.794   4.425 -14.045
   51    HA   CYS   9           HA       CYS   9  21.866   3.354 -11.247
   52   1HB   CYS   9          2HB       CYS   9  21.710   6.118 -12.368
   53   2HB   CYS   9          1HB       CYS   9  20.780   5.778 -10.908
   54    H    GLU  10           H        GLU  10  20.322   2.099 -13.219
   55    HA   GLU  10           HA       GLU  10  18.093   1.624 -13.890
   56   1HB   GLU  10          2HB       GLU  10  18.079   2.194 -10.919
   57   2HB   GLU  10          1HB       GLU  10  16.680   1.516 -11.753
   58   1HG   GLU  10          2HG       GLU  10  17.882  -0.438 -12.395
   59   2HG   GLU  10          1HG       GLU  10  19.431   0.282 -11.959
   60    H    CYS  11           H        CYS  11  18.740   4.396 -14.435
   61    HA   CYS  11           HA       CYS  11  17.097   6.392 -13.467
   62   1HB   CYS  11          2HB       CYS  11  18.216   5.640 -16.125
   63   2HB   CYS  11          1HB       CYS  11  17.025   6.943 -16.094
   64    H    LYS  12           H        LYS  12  16.132   3.614 -15.385
   65    HA   LYS  12           HA       LYS  12  13.303   4.620 -15.328
   66   1HB   LYS  12          2HB       LYS  12  14.927   3.101 -17.371
   67   2HB   LYS  12          1HB       LYS  12  13.163   3.049 -17.397
   68   1HG   LYS  12          2HG       LYS  12  13.307   4.946 -18.629
   69   2HG   LYS  12          1HG       LYS  12  13.666   5.743 -17.098
   70   1HD   LYS  12          2HD       LYS  12  15.919   5.905 -17.547
   71   2HD   LYS  12          1HD       LYS  12  15.939   4.430 -18.514
   72   1HE   LYS  12          2HE       LYS  12  15.370   5.533 -20.454
   73   2HE   LYS  12          1HE       LYS  12  14.348   6.708 -19.605
   74   1HZ   LYS  12          3HZ       LYS  12  16.935   7.029 -18.635
   75   2HZ   LYS  12          2HZ       LYS  12  17.072   6.946 -20.325
   76   3HZ   LYS  12          1HZ       LYS  12  16.060   8.107 -19.609
   77    H    SER  13           H        SER  13  15.459   2.249 -14.207
   78    HA   SER  13           HA       SER  13  13.541   0.026 -14.091
   79   1HB   SER  13          2HB       SER  13  16.367   0.617 -13.356
   80   2HB   SER  13          1HB       SER  13  15.583  -0.694 -12.484
   81    HG   SER  13           HG       SER  13  16.683  -0.937 -14.749
   82    H    ILE  14           H        ILE  14  14.606   2.633 -12.011
   83    HA   ILE  14           HA       ILE  14  13.412   1.533  -9.562
   84    HB   ILE  14           HB       ILE  14  14.635   4.167 -10.416
   85   1HG1  ILE  14          2HG1      ILE  14  15.718   2.247  -8.377
   86   2HG1  ILE  14          1HG1      ILE  14  15.952   1.924 -10.092
   87   1HG2  ILE  14          2HG2      ILE  14  12.944   4.485  -8.599
   88   2HG2  ILE  14          1HG2      ILE  14  13.826   3.316  -7.618
   89   3HG2  ILE  14          3HG2      ILE  14  14.588   4.839  -8.072
   90   1HD1  ILE  14          2HD1      ILE  14  16.967   4.158 -10.377
   91   2HD1  ILE  14          1HD1      ILE  14  16.758   4.468  -8.654
   92   3HD1  ILE  14          3HD1      ILE  14  17.856   3.198  -9.193
   93    H    VAL  15           H        VAL  15  12.659   3.906 -12.044
   94    HA   VAL  15           HA       VAL  15  10.192   4.803 -10.710
   95    HB   VAL  15           HB       VAL  15  10.812   5.391 -13.584
   96   1HG1  VAL  15          2HG1      VAL  15   9.966   6.997 -11.155
   97   2HG1  VAL  15          1HG1      VAL  15  10.268   7.713 -12.738
   98   3HG1  VAL  15          3HG1      VAL  15   8.964   6.542 -12.533
   99   1HG2  VAL  15          2HG2      VAL  15  12.578   6.157 -11.250
  100   2HG2  VAL  15          1HG2      VAL  15  13.061   5.528 -12.825
  101   3HG2  VAL  15          3HG2      VAL  15  12.466   7.181 -12.680
  102    H    LYS  16           H        LYS  16  11.269   2.406 -12.929
  103    HA   LYS  16           HA       LYS  16   8.725   1.860 -14.238
  104   1HB   LYS  16          2HB       LYS  16  10.680   1.096 -15.344
  105   2HB   LYS  16          1HB       LYS  16  11.386   0.483 -13.848
  106   1HG   LYS  16          2HG       LYS  16   8.820  -0.772 -14.464
  107   2HG   LYS  16          1HG       LYS  16  10.020  -1.033 -15.731
  108   1HD   LYS  16          2HD       LYS  16  11.601  -1.535 -13.652
  109   2HD   LYS  16          1HD       LYS  16  10.064  -1.903 -12.867
  110   1HE   LYS  16          2HE       LYS  16   9.528  -3.578 -14.529
  111   2HE   LYS  16          1HE       LYS  16  10.918  -3.105 -15.524
  112   1HZ   LYS  16          1HZ       LYS  16  11.703  -3.589 -12.833
  113   2HZ   LYS  16          3HZ       LYS  16  10.920  -4.951 -13.471
  114   3HZ   LYS  16          2HZ       LYS  16  12.278  -4.306 -14.261
  115    H    PHE  17           H        PHE  17  10.566   0.542 -11.496
  116    HA   PHE  17           HA       PHE  17   8.605  -1.431 -10.716
  117   1HB   PHE  17          2HB       PHE  17  10.719  -1.797  -9.812
  118   2HB   PHE  17          1HB       PHE  17  11.030  -0.076  -9.589
  119    HD1  PHE  17           HD1      PHE  17   9.842   1.158  -7.727
  120    HD2  PHE  17           HD2      PHE  17   9.818  -3.122  -8.055
  121    HE1  PHE  17           HE1      PHE  17   9.148   0.984  -5.354
  122    HE2  PHE  17           HE2      PHE  17   9.124  -3.301  -5.683
  123    HZ   PHE  17           HZ       PHE  17   8.787  -1.248  -4.331
  124    H    GLN  18           H        GLN  18   9.098   2.000 -10.085
  125    HA   GLN  18           HA       GLN  18   7.371   2.386  -7.870
  126   1HB   GLN  18          2HB       GLN  18   8.397   3.979 -10.178
  127   2HB   GLN  18          1HB       GLN  18   7.079   4.677  -9.238
  128   1HG   GLN  18          2HG       GLN  18   8.537   4.027  -7.170
  129   2HG   GLN  18          1HG       GLN  18   9.856   3.947  -8.337
  130   1HE2  GLN  18          2HE2      GLN  18   8.733   7.588  -9.102
  131   2HE2  GLN  18          1HE2      GLN  18   8.297   6.165  -9.918
  132    H    THR  19           H        THR  19   6.615   2.517 -11.357
  133    HA   THR  19           HA       THR  19   3.830   3.064 -11.143
  134    HB   THR  19           HB       THR  19   5.595   1.621 -13.130
  135    HG1  THR  19           HG1      THR  19   5.481   4.007 -12.694
  136   1HG2  THR  19          1HG2      THR  19   3.318   0.650 -13.265
  137   2HG2  THR  19          3HG2      THR  19   2.652   2.272 -13.451
  138   3HG2  THR  19          2HG2      THR  19   3.709   1.604 -14.696
  139    H    LYS  20           H        LYS  20   5.636   0.030 -10.861
  140    HA   LYS  20           HA       LYS  20   3.363  -1.747 -10.942
  141   1HB   LYS  20          2HB       LYS  20   6.187  -1.846  -9.856
  142   2HB   LYS  20          1HB       LYS  20   5.090  -3.214  -9.667
  143   1HG   LYS  20          2HG       LYS  20   4.770  -2.591 -12.329
  144   2HG   LYS  20          1HG       LYS  20   6.482  -2.252 -12.074
  145   1HD   LYS  20          2HD       LYS  20   5.493  -4.758 -10.845
  146   2HD   LYS  20          1HD       LYS  20   5.503  -4.736 -12.608
  147   1HE   LYS  20          2HE       LYS  20   7.686  -5.428 -12.244
  148   2HE   LYS  20          1HE       LYS  20   7.947  -3.674 -12.162
  149   1HZ   LYS  20          2HZ       LYS  20   7.221  -5.362  -9.827
  150   2HZ   LYS  20          1HZ       LYS  20   8.810  -4.892 -10.196
  151   3HZ   LYS  20          3HZ       LYS  20   7.650  -3.717  -9.805
  152    H    VAL  21           H        VAL  21   4.928   0.186  -8.478
  153    HA   VAL  21           HA       VAL  21   3.443  -0.954  -6.225
  154    HB   VAL  21           HB       VAL  21   5.428   1.217  -6.792
  155   1HG1  VAL  21          1HG1      VAL  21   3.774   1.069  -4.254
  156   2HG1  VAL  21          3HG1      VAL  21   5.210   2.070  -4.473
  157   3HG1  VAL  21          2HG1      VAL  21   3.761   2.387  -5.426
  158   1HG2  VAL  21          1HG2      VAL  21   5.181  -1.070  -4.823
  159   2HG2  VAL  21          3HG2      VAL  21   6.290  -0.943  -6.188
  160   3HG2  VAL  21          2HG2      VAL  21   6.502   0.098  -4.780
  161    H    GLU  22           H        GLU  22   2.960   1.457  -8.651
  162    HA   GLU  22           HA       GLU  22   1.073   3.130  -7.222
  163   1HB   GLU  22          2HB       GLU  22   2.035   2.661 -10.020
  164   2HB   GLU  22          1HB       GLU  22   0.555   3.591  -9.807
  165   1HG   GLU  22          2HG       GLU  22   1.877   4.965  -8.073
  166   2HG   GLU  22          1HG       GLU  22   3.316   4.210  -8.759
  167    H    GLU  23           H        GLU  23   0.731   0.476  -9.601
  168    HA   GLU  23           HA       GLU  23  -2.168   0.424  -9.471
  169   1HB   GLU  23          2HB       GLU  23  -0.255  -1.779 -10.294
  170   2HB   GLU  23          1HB       GLU  23  -1.897  -1.510 -10.879
  171   1HG   GLU  23          2HG       GLU  23  -0.387   0.890 -11.288
  172   2HG   GLU  23          1HG       GLU  23   0.528  -0.466 -11.947
  173    H    LEU  24           H        LEU  24   0.454  -1.299  -7.811
  174    HA   LEU  24           HA       LEU  24  -1.159  -3.292  -6.519
  175   1HB   LEU  24          2HB       LEU  24   1.453  -2.877  -6.833
  176   2HB   LEU  24          1HB       LEU  24   1.289  -2.109  -5.254
  177    HG   LEU  24           HG       LEU  24   0.184  -4.184  -4.407
  178   1HD1  LEU  24          3HD1      LEU  24   0.484  -4.886  -7.264
  179   2HD1  LEU  24          2HD1      LEU  24   0.912  -6.168  -6.131
  180   3HD1  LEU  24          1HD1      LEU  24  -0.698  -5.451  -6.083
  181   1HD2  LEU  24          1HD2      LEU  24   2.785  -3.675  -4.512
  182   2HD2  LEU  24          3HD2      LEU  24   2.205  -5.249  -3.968
  183   3HD2  LEU  24          2HD2      LEU  24   2.788  -5.047  -5.620
  184    H    ILE  25           H        ILE  25  -0.001  -0.095  -5.421
  185    HA   ILE  25           HA       ILE  25  -1.212  -0.161  -2.835
  186    HB   ILE  25           HB       ILE  25   0.153   1.684  -4.635
  187   1HG1  ILE  25          2HG1      ILE  25   1.189   2.399  -2.601
  188   2HG1  ILE  25          1HG1      ILE  25  -0.167   1.828  -1.629
  189   1HG2  ILE  25          3HG2      ILE  25  -2.065   2.866  -4.526
  190   2HG2  ILE  25          2HG2      ILE  25  -1.892   2.934  -2.772
  191   3HG2  ILE  25          1HG2      ILE  25  -0.744   3.785  -3.805
  192   1HD1  ILE  25          3HD1      ILE  25   0.994  -0.282  -3.295
  193   2HD1  ILE  25          2HD1      ILE  25   2.152   0.401  -2.154
  194   3HD1  ILE  25          1HD1      ILE  25   0.635  -0.285  -1.568
  195    H    ASN  26           H        ASN  26  -2.463   0.809  -6.020
  196    HA   ASN  26           HA       ASN  26  -4.942   1.937  -5.095
  197   1HB   ASN  26          2HB       ASN  26  -3.660   1.854  -7.434
  198   2HB   ASN  26          1HB       ASN  26  -4.702   0.453  -7.692
  199   1HD2  ASN  26          2HD2      ASN  26  -6.940   2.986  -8.921
  200   2HD2  ASN  26          1HD2      ASN  26  -5.760   1.869  -9.411
  201    H    THR  27           H        THR  27  -3.964  -1.338  -6.042
  202    HA   THR  27           HA       THR  27  -6.554  -2.569  -5.807
  203    HB   THR  27           HB       THR  27  -3.696  -3.553  -5.606
  204    HG1  THR  27           HG1      THR  27  -4.760  -2.642  -7.598
  205   1HG2  THR  27          1HG2      THR  27  -6.289  -4.961  -5.271
  206   2HG2  THR  27          3HG2      THR  27  -5.107  -5.750  -6.314
  207   3HG2  THR  27          2HG2      THR  27  -4.693  -5.373  -4.642
  208    H    LEU  28           H        LEU  28  -3.976  -1.855  -3.493
  209    HA   LEU  28           HA       LEU  28  -5.012  -3.484  -1.335
  210   1HB   LEU  28          2HB       LEU  28  -3.079  -1.202  -1.678
  211   2HB   LEU  28          1HB       LEU  28  -3.525  -1.725  -0.052
  212    HG   LEU  28           HG       LEU  28  -2.782  -3.841  -2.015
  213   1HD1  LEU  28          3HD1      LEU  28  -0.939  -1.724  -0.988
  214   2HD1  LEU  28          2HD1      LEU  28  -0.346  -3.384  -1.018
  215   3HD1  LEU  28          1HD1      LEU  28  -0.887  -2.614  -2.509
  216   1HD2  LEU  28          2HD2      LEU  28  -3.173  -3.534   0.807
  217   2HD2  LEU  28          1HD2      LEU  28  -2.838  -5.011  -0.095
  218   3HD2  LEU  28          3HD2      LEU  28  -1.506  -4.038   0.527
  219    H    GLN  29           H        GLN  29  -5.334  -0.046  -2.225
  220    HA   GLN  29           HA       GLN  29  -7.044   0.673  -0.009
  221   1HB   GLN  29          2HB       GLN  29  -5.583   2.020  -1.774
  222   2HB   GLN  29          1HB       GLN  29  -7.084   2.011  -2.697
  223   1HG   GLN  29          2HG       GLN  29  -8.278   3.007  -0.783
  224   2HG   GLN  29          1HG       GLN  29  -6.782   3.011   0.152
  225   1HE2  GLN  29          2HE2      GLN  29  -7.515   6.150  -2.157
  226   2HE2  GLN  29          1HE2      GLN  29  -8.691   5.065  -1.589
  227    H    GLN  30           H        GLN  30  -7.476  -1.061  -2.944
  228    HA   GLN  30           HA       GLN  30 -10.326  -0.523  -3.315
  229   1HB   GLN  30          2HB       GLN  30  -8.238  -2.416  -4.386
  230   2HB   GLN  30          1HB       GLN  30  -9.934  -2.652  -4.799
  231   1HG   GLN  30          2HG       GLN  30  -9.324   0.118  -5.093
  232   2HG   GLN  30          1HG       GLN  30  -8.086  -0.804  -5.940
  233   1HE2  GLN  30          2HE2      GLN  30 -11.820  -0.608  -7.484
  234   2HE2  GLN  30          1HE2      GLN  30 -11.380   0.258  -6.091
  235    H    LYS  31           H        LYS  31  -8.421  -3.337  -2.220
  236    HA   LYS  31           HA       LYS  31 -10.673  -4.882  -1.311
  237   1HB   LYS  31          2HB       LYS  31  -7.722  -4.898  -1.189
  238   2HB   LYS  31          1HB       LYS  31  -8.500  -5.683   0.188
  239   1HG   LYS  31          2HG       LYS  31  -9.796  -7.110  -1.308
  240   2HG   LYS  31          1HG       LYS  31  -9.128  -6.283  -2.715
  241   1HD   LYS  31          2HD       LYS  31  -6.820  -6.965  -1.581
  242   2HD   LYS  31          1HD       LYS  31  -7.819  -8.230  -0.864
  243   1HE   LYS  31          2HE       LYS  31  -7.140  -9.253  -2.866
  244   2HE   LYS  31          1HE       LYS  31  -8.679  -8.521  -3.362
  245   1HZ   LYS  31          2HZ       LYS  31  -6.248  -6.881  -3.437
  246   2HZ   LYS  31          1HZ       LYS  31  -6.490  -8.014  -4.680
  247   3HZ   LYS  31          3HZ       LYS  31  -7.637  -6.796  -4.412
  248    H    LEU  32           H        LEU  32  -8.958  -2.170  -0.026
  249    HA   LEU  32           HA       LEU  32  -9.663  -2.574   2.780
  250   1HB   LEU  32          2HB       LEU  32  -7.772  -1.195   1.532
  251   2HB   LEU  32          1HB       LEU  32  -9.002   0.068   1.512
  252    HG   LEU  32           HG       LEU  32  -9.206  -0.021   3.931
  253   1HD1  LEU  32          2HD1      LEU  32  -7.602  -2.508   3.554
  254   2HD1  LEU  32          1HD1      LEU  32  -7.283  -1.560   5.006
  255   3HD1  LEU  32          3HD1      LEU  32  -8.906  -2.175   4.694
  256   1HD2  LEU  32          1HD2      LEU  32  -6.401   0.130   2.823
  257   2HD2  LEU  32          3HD2      LEU  32  -7.478   1.458   3.258
  258   3HD2  LEU  32          2HD2      LEU  32  -6.739   0.471   4.519
  259    H    GLU  33           H        GLU  33 -10.797  -0.398   0.165
  260    HA   GLU  33           HA       GLU  33 -12.990   0.710   1.684
  261   1HB   GLU  33          2HB       GLU  33 -11.968   1.793  -0.277
  262   2HB   GLU  33          1HB       GLU  33 -12.466   0.444  -1.299
  263   1HG   GLU  33          2HG       GLU  33 -14.733   1.017  -1.178
  264   2HG   GLU  33          1HG       GLU  33 -14.517   1.946   0.305
  265    H    ALA  34           H        ALA  34 -12.477  -2.314   0.188
  266    HA   ALA  34           HA       ALA  34 -15.354  -2.895  -0.226
  267   1HB   ALA  34          3HB       ALA  34 -12.991  -3.661  -1.439
  268   2HB   ALA  34          2HB       ALA  34 -13.340  -5.048  -0.406
  269   3HB   ALA  34          1HB       ALA  34 -14.521  -4.522  -1.605
  270    H    VAL  35           H        VAL  35 -12.641  -3.625   1.869
  271    HA   VAL  35           HA       VAL  35 -13.821  -5.673   3.478
  272    HB   VAL  35           HB       VAL  35 -11.585  -3.695   3.588
  273   1HG1  VAL  35          3HG1      VAL  35 -12.639  -3.578   5.854
  274   2HG1  VAL  35          2HG1      VAL  35 -12.379  -5.315   6.012
  275   3HG1  VAL  35          1HG1      VAL  35 -11.000  -4.226   5.869
  276   1HG2  VAL  35          3HG2      VAL  35 -11.406  -5.974   2.567
  277   2HG2  VAL  35          2HG2      VAL  35 -10.252  -5.705   3.873
  278   3HG2  VAL  35          1HG2      VAL  35 -11.701  -6.667   4.161
  279    H    ALA  36           H        ALA  36 -13.787  -2.114   3.678
  280    HA   ALA  36           HA       ALA  36 -15.188  -1.897   6.182
  281   1HB   ALA  36          2HB       ALA  36 -13.828  -0.185   4.739
  282   2HB   ALA  36          1HB       ALA  36 -15.359   0.075   3.903
  283   3HB   ALA  36          3HB       ALA  36 -15.231   0.402   5.631
  284    H    LYS  37           H        LYS  37 -16.180  -2.388   2.848
  285    HA   LYS  37           HA       LYS  37 -19.000  -1.788   3.269
  286   1HB   LYS  37          2HB       LYS  37 -17.201  -2.844   1.160
  287   2HB   LYS  37          1HB       LYS  37 -18.877  -3.389   1.061
  288   1HG   LYS  37          2HG       LYS  37 -19.705  -1.165   0.910
  289   2HG   LYS  37          1HG       LYS  37 -18.167  -0.475   1.430
  290   1HD   LYS  37          2HD       LYS  37 -17.309  -0.535  -0.664
  291   2HD   LYS  37          1HD       LYS  37 -17.926  -2.161  -0.959
  292   1HE   LYS  37          2HE       LYS  37 -20.268  -0.822  -1.008
  293   2HE   LYS  37          1HE       LYS  37 -19.189   0.474  -1.557
  294   1HZ   LYS  37          1HZ       LYS  37 -18.580  -2.100  -2.697
  295   2HZ   LYS  37          3HZ       LYS  37 -20.122  -1.536  -3.122
  296   3HZ   LYS  37          2HZ       LYS  37 -18.752  -0.591  -3.461
  297    H    ARG  38           H        ARG  38 -16.943  -4.622   3.556
  298    HA   ARG  38           HA       ARG  38 -19.110  -6.549   3.783
  299   1HB   ARG  38          2HB       ARG  38 -16.214  -6.662   4.690
  300   2HB   ARG  38          1HB       ARG  38 -17.266  -8.043   4.382
  301   1HG   ARG  38          2HG       ARG  38 -17.066  -6.127   2.145
  302   2HG   ARG  38          1HG       ARG  38 -15.566  -6.973   2.524
  303   1HD   ARG  38          2HD       ARG  38 -17.953  -8.716   2.507
  304   2HD   ARG  38          1HD       ARG  38 -17.540  -8.016   0.930
  305    HE   ARG  38           HE       ARG  38 -15.103  -8.843   2.046
  306   1HH1  ARG  38          1HH2      ARG  38 -17.952 -10.056   0.578
  307   2HH1  ARG  38          2HH2      ARG  38 -17.362 -11.677   0.439
  308   1HH2  ARG  38          2HH1      ARG  38 -14.399 -11.026   2.119
  309   2HH2  ARG  38          1HH1      ARG  38 -15.354 -12.228   1.316
  310    H    ILE  39           H        ILE  39 -17.105  -4.665   6.015
  311    HA   ILE  39           HA       ILE  39 -17.947  -5.800   8.490
  312    HB   ILE  39           HB       ILE  39 -17.067  -3.050   7.572
  313   1HG1  ILE  39          2HG1      ILE  39 -15.488  -5.047   7.565
  314   2HG1  ILE  39          1HG1      ILE  39 -14.948  -3.665   8.512
  315   1HG2  ILE  39          3HG2      ILE  39 -18.521  -2.874   9.605
  316   2HG2  ILE  39          2HG2      ILE  39 -17.415  -3.965  10.440
  317   3HG2  ILE  39          1HG2      ILE  39 -16.853  -2.384   9.897
  318   1HD1  ILE  39          2HD1      ILE  39 -16.424  -5.123  10.347
  319   2HD1  ILE  39          1HD1      ILE  39 -15.635  -6.374   9.391
  320   3HD1  ILE  39          3HD1      ILE  39 -14.669  -5.143  10.201
  321    H    GLU  40           H        GLU  40 -19.277  -3.146   6.527
  322    HA   GLU  40           HA       GLU  40 -21.497  -2.515   8.226
  323   1HB   GLU  40          2HB       GLU  40 -21.178  -2.350   5.206
  324   2HB   GLU  40          1HB       GLU  40 -22.343  -1.438   6.165
  325   1HG   GLU  40          2HG       GLU  40 -19.867  -0.963   7.396
  326   2HG   GLU  40          1HG       GLU  40 -19.542  -0.867   5.666
  327    H    ALA  41           H        ALA  41 -20.974  -4.898   5.663
  328    HA   ALA  41           HA       ALA  41 -23.620  -5.831   5.275
  329   1HB   ALA  41          2HB       ALA  41 -21.114  -6.461   4.391
  330   2HB   ALA  41          1HB       ALA  41 -21.433  -7.835   5.449
  331   3HB   ALA  41          3HB       ALA  41 -22.522  -7.485   4.107
  332    H    LEU  42           H        LEU  42 -21.266  -6.455   7.819
  333    HA   LEU  42           HA       LEU  42 -22.924  -8.460   9.185
  334   1HB   LEU  42          2HB       LEU  42 -20.373  -6.936   9.767
  335   2HB   LEU  42          1HB       LEU  42 -21.074  -8.035  10.943
  336    HG   LEU  42           HG       LEU  42 -19.810  -9.623   9.932
  337   1HD1  LEU  42          3HD1      LEU  42 -21.820  -9.241   7.690
  338   2HD1  LEU  42          2HD1      LEU  42 -20.762 -10.640   7.870
  339   3HD1  LEU  42          1HD1      LEU  42 -22.000 -10.310   9.082
  340   1HD2  LEU  42          3HD2      LEU  42 -18.988  -7.448   8.508
  341   2HD2  LEU  42          2HD2      LEU  42 -18.349  -9.077   8.287
  342   3HD2  LEU  42          1HD2      LEU  42 -19.621  -8.477   7.223
  343    H    GLU  43           H        GLU  43 -22.304  -5.002   9.346
  344    HA   GLU  43           HA       GLU  43 -23.565  -4.553  11.917
  345   1HB   GLU  43          2HB       GLU  43 -23.053  -2.754   9.526
  346   2HB   GLU  43          1HB       GLU  43 -23.406  -2.199  11.163
  347   1HG   GLU  43          2HG       GLU  43 -21.342  -3.998  11.548
  348   2HG   GLU  43          1HG       GLU  43 -20.896  -3.200  10.039
  349    H    ASN  44           H        ASN  44 -24.714  -5.208   8.757
  350    HA   ASN  44           HA       ASN  44 -27.267  -3.810   8.943
  351   1HB   ASN  44          2HB       ASN  44 -25.983  -5.906   7.201
  352   2HB   ASN  44          1HB       ASN  44 -27.708  -5.575   7.035
  353   1HD2  ASN  44          2HD2      ASN  44 -25.531  -2.159   6.522
  354   2HD2  ASN  44          1HD2      ASN  44 -25.419  -3.037   7.969
  355    H    LYS  45           H        LYS  45 -25.968  -6.871   9.992
  356    HA   LYS  45           HA       LYS  45 -28.700  -7.775  10.829
  357   1HB   LYS  45          2HB       LYS  45 -26.112  -9.191  10.143
  358   2HB   LYS  45          1HB       LYS  45 -27.444 -10.021  10.948
  359   1HG   LYS  45          2HG       LYS  45 -27.624 -10.366   8.537
  360   2HG   LYS  45          1HG       LYS  45 -28.950  -9.336   9.078
  361   1HD   LYS  45          2HD       LYS  45 -28.124  -7.478   8.019
  362   2HD   LYS  45          1HD       LYS  45 -26.444  -7.956   8.267
  363   1HE   LYS  45          2HE       LYS  45 -26.615  -8.341   5.981
  364   2HE   LYS  45          1HE       LYS  45 -27.175  -9.919   6.573
  365   1HZ   LYS  45          1HZ       LYS  45 -29.408  -8.469   6.762
  366   2HZ   LYS  45          3HZ       LYS  45 -28.698  -7.738   5.407
  367   3HZ   LYS  45          2HZ       LYS  45 -29.015  -9.407   5.400
  368    H    ILE  46           H        ILE  46 -25.710  -6.543  11.940
  369    HA   ILE  46           HA       ILE  46 -26.026  -7.735  14.653
  370    HB   ILE  46           HB       ILE  46 -23.891  -6.091  13.257
  371   1HG1  ILE  46          2HG1      ILE  46 -23.212  -8.180  12.641
  372   2HG1  ILE  46          1HG1      ILE  46 -22.696  -8.348  14.314
  373   1HG2  ILE  46          1HG2      ILE  46 -24.143  -6.921  16.147
  374   2HG2  ILE  46          3HG2      ILE  46 -22.589  -6.519  15.415
  375   3HG2  ILE  46          2HG2      ILE  46 -23.868  -5.306  15.496
  376   1HD1  ILE  46          2HD1      ILE  46 -25.472  -9.099  13.354
  377   2HD1  ILE  46          1HD1      ILE  46 -24.137 -10.244  13.464
  378   3HD1  ILE  46          3HD1      ILE  46 -24.746  -9.461  14.920
  379    H    ILE  47           HN       ILE  47 -26.699  -4.872  12.844
  380    HA   ILE  47           HA       ILE  47 -26.739  -3.056  15.158
  381    HB   ILE  47           HB       ILE  47 -26.213  -2.439  12.767
  382   1HG1  ILE  47          2HG1      ILE  47 -28.366  -0.633  13.000
  383   2HG1  ILE  47          1HG1      ILE  47 -27.949  -1.088  14.653
  384   1HG2  ILE  47          1HG2      ILE  47 -28.146  -3.936  11.916
  385   2HG2  ILE  47          3HG2      ILE  47 -29.196  -2.578  12.319
  386   3HG2  ILE  47          2HG2      ILE  47 -27.917  -2.379  11.122
  387   1HD1  ILE  47          1HD1      ILE  47 -25.740  -0.420  12.739
  388   2HD1  ILE  47          3HD1      ILE  47 -26.674   0.895  13.453
  389   3HD1  ILE  47          2HD1      ILE  47 -25.795  -0.227  14.491
  390   1H    GLY   1          2H        GLY   1   2.980  20.817 -15.517
  391   2H    GLY   1          1H        GLY   1   1.609  20.924 -14.518
  392   3H    GLY   1          3H        GLY   1   1.483  21.283 -16.172
  393   1HA   GLY   1          2HA       GLY   1   2.334  23.344 -15.961
  394   2HA   GLY   1          1HA       GLY   1   1.729  23.153 -14.315
  395    H    SER   2           H        SER   2   4.618  22.943 -16.337
  396    HA   SER   2           HA       SER   2   6.260  23.322 -13.864
  397   1HB   SER   2          2HB       SER   2   6.105  20.918 -14.752
  398   2HB   SER   2          1HB       SER   2   7.005  21.489 -16.155
  399    HG   SER   2           HG       SER   2   8.170  20.603 -14.191
  400    H    HIS   3           H        HIS   3   8.415  24.265 -14.372
  401    HA   HIS   3           HA       HIS   3   8.313  25.952 -16.845
  402   1HB   HIS   3          2HB       HIS   3   8.546  26.601 -14.176
  403   2HB   HIS   3          1HB       HIS   3  10.229  26.602 -14.703
  404    HD1  HIS   3           HD1      HIS   3  10.438  29.179 -14.668
  405    HD2  HIS   3           HD2      HIS   3   7.421  27.790 -17.188
  406    HE1  HIS   3           HE1      HIS   3   9.711  31.157 -16.071
  407    H    MET   4           H        MET   4  11.017  26.720 -16.832
  408    HA   MET   4           HA       MET   4  12.270  24.435 -18.132
  409   1HB   MET   4          2HB       MET   4  12.724  27.319 -17.665
  410   2HB   MET   4          1HB       MET   4  14.199  26.365 -17.836
  411   1HG   MET   4          2HG       MET   4  13.615  27.039 -20.051
  412   2HG   MET   4          1HG       MET   4  13.127  25.348 -19.926
  413   1HE   MET   4          3HE       MET   4  12.527  28.826 -19.865
  414   2HE   MET   4          2HE       MET   4  11.126  29.010 -20.917
  415   3HE   MET   4          1HE       MET   4  10.918  29.054 -19.169
  416    H    GLU   5           H        GLU   5  12.387  22.897 -16.309
  417    HA   GLU   5           HA       GLU   5  14.541  23.593 -14.333
  418   1HB   GLU   5          2HB       GLU   5  11.819  22.713 -14.043
  419   2HB   GLU   5          1HB       GLU   5  12.890  21.464 -13.407
  420   1HG   GLU   5          2HG       GLU   5  12.561  22.897 -11.561
  421   2HG   GLU   5          1HG       GLU   5  14.112  23.420 -12.217
  422    H    GLU   6           H        GLU   6  16.310  22.266 -14.422
  423    HA   GLU   6           HA       GLU   6  16.832  20.339 -16.369
  424   1HB   GLU   6          2HB       GLU   6  17.859  21.152 -13.734
  425   2HB   GLU   6          1HB       GLU   6  18.255  19.486 -14.157
  426   1HG   GLU   6          2HG       GLU   6  18.663  21.054 -16.493
  427   2HG   GLU   6          1HG       GLU   6  19.434  21.906 -15.155
  428    H    ASP   7           H        ASP   7  16.833  17.969 -16.269
  429    HA   ASP   7           HA       ASP   7  15.691  16.446 -14.160
  430   1HB   ASP   7          2HB       ASP   7  13.688  17.738 -14.710
  431   2HB   ASP   7          1HB       ASP   7  13.839  17.285 -16.408
  432    HA   PRO   8           HA       PRO   8  17.625  14.237 -17.774
  433   1HB   PRO   8          2HB       PRO   8  19.648  13.081 -16.338
  434   2HB   PRO   8          1HB       PRO   8  19.789  14.687 -17.083
  435   1HG   PRO   8          2HG       PRO   8  19.228  13.954 -14.253
  436   2HG   PRO   8          1HG       PRO   8  20.228  15.264 -14.902
  437   1HD   PRO   8          2HD       PRO   8  17.712  15.640 -13.927
  438   2HD   PRO   8          1HD       PRO   8  18.439  16.664 -15.186
  439    H    CYS   9           H        CYS   9  17.590  12.970 -14.405
  440    HA   CYS   9           HA       CYS   9  16.092  10.587 -15.435
  441   1HB   CYS   9          2HB       CYS   9  18.603  10.888 -13.843
  442   2HB   CYS   9          1HB       CYS   9  17.544   9.534 -13.450
  443    H    GLU  10           H        GLU  10  14.792  12.829 -14.260
  444    HA   GLU  10           HA       GLU  10  13.444  13.461 -12.409
  445   1HB   GLU  10          2HB       GLU  10  13.276  10.453 -12.685
  446   2HB   GLU  10          1HB       GLU  10  12.225  11.351 -11.590
  447   1HG   GLU  10          2HG       GLU  10  11.240  12.578 -13.376
  448   2HG   GLU  10          1HG       GLU  10  12.488  12.068 -14.512
  449    H    CYS  11           H        CYS  11  16.232  13.250 -11.658
  450    HA   CYS  11           HA       CYS  11  16.926  11.643  -9.513
  451   1HB   CYS  11          2HB       CYS  11  17.468  14.454 -10.356
  452   2HB   CYS  11          1HB       CYS  11  18.025  13.966  -8.750
  453    H    LYS  12           H        LYS  12  14.573  14.245  -9.549
  454    HA   LYS  12           HA       LYS  12  14.098  13.786  -6.620
  455   1HB   LYS  12          2HB       LYS  12  13.990  16.244  -8.375
  456   2HB   LYS  12          1HB       LYS  12  13.174  16.196  -6.812
  457   1HG   LYS  12          2HG       LYS  12  15.170  16.891  -5.981
  458   2HG   LYS  12          1HG       LYS  12  15.649  15.203  -6.166
  459   1HD   LYS  12          2HD       LYS  12  16.917  15.624  -8.039
  460   2HD   LYS  12          1HD       LYS  12  15.879  16.950  -8.572
  461   1HE   LYS  12          2HE       LYS  12  17.086  18.509  -7.415
  462   2HE   LYS  12          1HE       LYS  12  17.286  17.443  -6.011
  463   1HZ   LYS  12          3HZ       LYS  12  18.593  16.484  -8.392
  464   2HZ   LYS  12          2HZ       LYS  12  19.214  17.967  -7.843
  465   3HZ   LYS  12          1HZ       LYS  12  19.191  16.618  -6.810
  466    H    SER  13           H        SER  13  12.827  13.513  -9.766
  467    HA   SER  13           HA       SER  13  10.007  13.935  -9.085
  468   1HB   SER  13          2HB       SER  13  11.685  13.154 -11.423
  469   2HB   SER  13          1HB       SER  13   9.994  12.674 -11.468
  470    HG   SER  13           HG       SER  13  10.614  14.847 -12.307
  471    H    ILE  14           H        ILE  14  12.238  11.231  -9.222
  472    HA   ILE  14           HA       ILE  14  10.160   9.163  -9.051
  473    HB   ILE  14           HB       ILE  14  13.179   9.246  -8.816
  474   1HG1  ILE  14          2HG1      ILE  14  11.614   7.893 -10.982
  475   2HG1  ILE  14          1HG1      ILE  14  11.770   9.645 -11.022
  476   1HG2  ILE  14          1HG2      ILE  14  11.303   6.860  -8.848
  477   2HG2  ILE  14          3HG2      ILE  14  13.055   6.760  -9.022
  478   3HG2  ILE  14          2HG2      ILE  14  12.351   7.347  -7.516
  479   1HD1  ILE  14          2HD1      ILE  14  14.241   9.405 -10.856
  480   2HD1  ILE  14          1HD1      ILE  14  14.052   7.653 -10.916
  481   3HD1  ILE  14          3HD1      ILE  14  13.592   8.638 -12.305
  482    H    VAL  15           H        VAL  15  12.436  10.801  -6.908
  483    HA   VAL  15           HA       VAL  15  11.676   9.167  -4.580
  484    HB   VAL  15           HB       VAL  15  13.160  11.752  -4.317
  485   1HG1  VAL  15          2HG1      VAL  15  13.523   8.906  -3.341
  486   2HG1  VAL  15          1HG1      VAL  15  14.662  10.205  -2.991
  487   3HG1  VAL  15          3HG1      VAL  15  13.005  10.303  -2.395
  488   1HG2  VAL  15          1HG2      VAL  15  13.994   9.491  -6.106
  489   2HG2  VAL  15          3HG2      VAL  15  14.283  11.221  -6.285
  490   3HG2  VAL  15          2HG2      VAL  15  15.228  10.285  -5.131
  491    H    LYS  16           H        LYS  16  10.684  12.032  -6.202
  492    HA   LYS  16           HA       LYS  16   9.337  13.337  -3.971
  493   1HB   LYS  16          2HB       LYS  16   9.903  14.700  -5.826
  494   2HB   LYS  16          1HB       LYS  16   9.343  13.499  -6.990
  495   1HG   LYS  16          2HG       LYS  16   7.233  14.388  -5.165
  496   2HG   LYS  16          1HG       LYS  16   7.900  15.699  -6.137
  497   1HD   LYS  16          2HD       LYS  16   7.674  13.794  -8.043
  498   2HD   LYS  16          1HD       LYS  16   6.345  13.317  -6.986
  499   1HE   LYS  16          2HE       LYS  16   5.427  15.614  -7.089
  500   2HE   LYS  16          1HE       LYS  16   6.757  16.091  -8.161
  501   1HZ   LYS  16          1HZ       LYS  16   5.867  13.806  -9.293
  502   2HZ   LYS  16          3HZ       LYS  16   4.422  14.498  -8.739
  503   3HZ   LYS  16          2HZ       LYS  16   5.427  15.367  -9.796
  504    H    PHE  17           H        PHE  17   8.434  11.177  -6.650
  505    HA   PHE  17           HA       PHE  17   5.641  10.953  -5.919
  506   1HB   PHE  17          2HB       PHE  17   6.081  10.274  -8.103
  507   2HB   PHE  17          1HB       PHE  17   7.643   9.580  -7.676
  508    HD1  PHE  17           HD1      PHE  17   7.711   7.399  -6.395
  509    HD2  PHE  17           HD2      PHE  17   4.118   8.925  -8.183
  510    HE1  PHE  17           HE1      PHE  17   6.688   5.147  -6.251
  511    HE2  PHE  17           HE2      PHE  17   3.092   6.672  -8.043
  512    HZ   PHE  17           HZ       PHE  17   4.376   4.782  -7.077
  513    H    GLN  18           H        GLN  18   8.632   9.358  -4.965
  514    HA   GLN  18           HA       GLN  18   7.616   7.055  -3.656
  515   1HB   GLN  18          2HB       GLN  18  10.008   8.836  -3.466
  516   2HB   GLN  18          1HB       GLN  18   9.758   7.670  -2.165
  517   1HG   GLN  18          2HG       GLN  18   9.388   5.956  -4.095
  518   2HG   GLN  18          1HG       GLN  18  10.208   7.153  -5.096
  519   1HE2  GLN  18          2HE2      GLN  18  12.986   6.772  -2.407
  520   2HE2  GLN  18          1HE2      GLN  18  11.765   7.947  -2.491
  521    H    THR  19           H        THR  19   8.189  10.331  -2.357
  522    HA   THR  19           HA       THR  19   7.313   9.841   0.314
  523    HB   THR  19           HB       THR  19   7.378  12.245  -1.522
  524    HG1  THR  19           HG1      THR  19   9.234  11.068  -0.382
  525   1HG2  THR  19          1HG2      THR  19   5.531  12.545   0.100
  526   2HG2  THR  19          3HG2      THR  19   6.653  12.211   1.419
  527   3HG2  THR  19          2HG2      THR  19   6.868  13.650   0.421
  528    H    LYS  20           H        LYS  20   5.505  10.555  -2.655
  529    HA   LYS  20           HA       LYS  20   2.947  11.033  -1.412
  530   1HB   LYS  20          2HB       LYS  20   3.902  10.107  -4.135
  531   2HB   LYS  20          1HB       LYS  20   2.187  10.330  -3.783
  532   1HG   LYS  20          2HG       LYS  20   3.309  12.661  -2.808
  533   2HG   LYS  20          1HG       LYS  20   4.277  12.340  -4.248
  534   1HD   LYS  20          2HD       LYS  20   1.365  11.944  -4.592
  535   2HD   LYS  20          1HD       LYS  20   1.864  13.610  -4.299
  536   1HE   LYS  20          2HE       LYS  20   2.132  13.532  -6.609
  537   2HE   LYS  20          1HE       LYS  20   3.735  12.949  -6.119
  538   1HZ   LYS  20          2HZ       LYS  20   1.461  11.084  -6.367
  539   2HZ   LYS  20          1HZ       LYS  20   2.371  11.513  -7.736
  540   3HZ   LYS  20          3HZ       LYS  20   3.125  10.748  -6.423
  541    H    VAL  21           H        VAL  21   4.757   8.190  -2.356
  542    HA   VAL  21           HA       VAL  21   2.568   6.289  -1.930
  543    HB   VAL  21           HB       VAL  21   5.477   6.309  -2.642
  544   1HG1  VAL  21          1HG1      VAL  21   3.999   3.825  -1.719
  545   2HG1  VAL  21          3HG1      VAL  21   5.593   3.849  -2.474
  546   3HG1  VAL  21          2HG1      VAL  21   5.357   4.583  -0.887
  547   1HG2  VAL  21          3HG2      VAL  21   3.718   6.407  -4.372
  548   2HG2  VAL  21          2HG2      VAL  21   4.647   4.914  -4.501
  549   3HG2  VAL  21          1HG2      VAL  21   3.042   4.894  -3.771
  550    H    GLU  22           H        GLU  22   4.919   7.930  -0.021
  551    HA   GLU  22           HA       GLU  22   5.162   5.982   2.124
  552   1HB   GLU  22          2HB       GLU  22   5.886   8.828   1.537
  553   2HB   GLU  22          1HB       GLU  22   5.919   8.312   3.220
  554   1HG   GLU  22          2HG       GLU  22   7.310   6.308   2.409
  555   2HG   GLU  22          1HG       GLU  22   7.499   7.201   0.900
  556    H    GLU  23           H        GLU  23   3.305   9.007   1.678
  557    HA   GLU  23           HA       GLU  23   1.883   8.782   4.204
  558   1HB   GLU  23          2HB       GLU  23   1.111  10.307   1.697
  559   2HB   GLU  23          1HB       GLU  23   0.697  10.711   3.364
  560   1HG   GLU  23          2HG       GLU  23   3.536  10.465   3.205
  561   2HG   GLU  23          1HG       GLU  23   3.009  11.503   1.880
  562    H    LEU  24           H        LEU  24   1.260   7.804   0.857
  563    HA   LEU  24           HA       LEU  24  -1.508   7.085   1.184
  564   1HB   LEU  24          2HB       LEU  24   0.126   7.402  -0.890
  565   2HB   LEU  24          1HB       LEU  24   0.350   5.665  -0.690
  566    HG   LEU  24           HG       LEU  24  -2.131   5.378  -0.766
  567   1HD1  LEU  24          3HD1      LEU  24  -1.945   8.352  -0.980
  568   2HD1  LEU  24          2HD1      LEU  24  -3.201   7.545  -1.918
  569   3HD1  LEU  24          1HD1      LEU  24  -3.153   7.359  -0.164
  570   1HD2  LEU  24          1HD2      LEU  24  -0.497   5.387  -2.808
  571   2HD2  LEU  24          3HD2      LEU  24  -2.233   5.439  -3.116
  572   3HD2  LEU  24          2HD2      LEU  24  -1.275   6.916  -3.211
  573    H    ILE  25           H        ILE  25   1.503   5.144   1.326
  574    HA   ILE  25           HA       ILE  25   0.270   2.639   1.910
  575    HB   ILE  25           HB       ILE  25   2.906   3.875   1.840
  576   1HG1  ILE  25          2HG1      ILE  25   3.526   1.766   0.908
  577   2HG1  ILE  25          1HG1      ILE  25   2.179   0.943   1.696
  578   1HG2  ILE  25          3HG2      ILE  25   2.801   3.339   4.307
  579   2HG2  ILE  25          2HG2      ILE  25   2.583   1.644   3.866
  580   3HG2  ILE  25          1HG2      ILE  25   4.072   2.485   3.432
  581   1HD1  ILE  25          3HD1      ILE  25   1.314   3.173   0.002
  582   2HD1  ILE  25          2HD1      ILE  25   2.165   1.918  -0.898
  583   3HD1  ILE  25          1HD1      ILE  25   0.734   1.509   0.049
  584    H    ASN  26           H        ASN  26   1.247   5.342   4.002
  585    HA   ASN  26           HA       ASN  26   0.812   4.023   6.518
  586   1HB   ASN  26          2HB       ASN  26   1.906   6.327   5.762
  587   2HB   ASN  26          1HB       ASN  26   0.286   6.945   6.089
  588   1HD2  ASN  26          2HD2      ASN  26   1.721   7.289   9.380
  589   2HD2  ASN  26          1HD2      ASN  26   1.514   8.123   7.917
  590    H    THR  27           H        THR  27  -1.288   5.960   4.411
  591    HA   THR  27           HA       THR  27  -3.610   5.978   6.099
  592    HB   THR  27           HB       THR  27  -3.104   6.201   3.121
  593    HG1  THR  27           HG1      THR  27  -2.563   7.803   4.966
  594   1HG2  THR  27          1HG2      THR  27  -5.660   6.155   4.656
  595   2HG2  THR  27          3HG2      THR  27  -5.504   7.356   3.374
  596   3HG2  THR  27          2HG2      THR  27  -5.333   5.641   3.001
  597    H    LEU  28           H        LEU  28  -2.339   3.644   3.764
  598    HA   LEU  28           HA       LEU  28  -4.724   2.008   3.598
  599   1HB   LEU  28          2HB       LEU  28  -1.789   1.738   2.975
  600   2HB   LEU  28          1HB       LEU  28  -2.835   0.320   2.873
  601    HG   LEU  28           HG       LEU  28  -3.821   2.814   1.581
  602   1HD1  LEU  28          3HD1      LEU  28  -1.360   1.324   0.766
  603   2HD1  LEU  28          2HD1      LEU  28  -2.466   1.853  -0.503
  604   3HD1  LEU  28          1HD1      LEU  28  -1.744   3.036   0.589
  605   1HD2  LEU  28          2HD2      LEU  28  -4.505   0.092   1.659
  606   2HD2  LEU  28          1HD2      LEU  28  -5.197   1.319   0.597
  607   3HD2  LEU  28          3HD2      LEU  28  -3.833   0.344   0.047
  608    H    GLN  29           H        GLN  29  -1.726   1.825   5.527
  609    HA   GLN  29           HA       GLN  29  -2.457  -0.540   7.002
  610   1HB   GLN  29          2HB       GLN  29  -0.210   0.819   6.598
  611   2HB   GLN  29          1HB       GLN  29  -0.702   1.649   8.072
  612   1HG   GLN  29          2HG       GLN  29  -0.909  -0.562   9.211
  613   2HG   GLN  29          1HG       GLN  29  -0.310  -1.340   7.745
  614   1HE2  GLN  29          2HE2      GLN  29   2.375  -0.003  10.337
  615   2HE2  GLN  29          1HE2      GLN  29   0.758  -0.361  10.712
  616    H    GLN  30           H        GLN  30  -3.459   2.744   7.098
  617    HA   GLN  30           HA       GLN  30  -4.265   2.846   9.908
  618   1HB   GLN  30          2HB       GLN  30  -4.648   4.486   7.405
  619   2HB   GLN  30          1HB       GLN  30  -5.554   4.881   8.861
  620   1HG   GLN  30          2HG       GLN  30  -2.844   4.424   9.610
  621   2HG   GLN  30          1HG       GLN  30  -2.846   5.533   8.240
  622   1HE2  GLN  30          2HE2      GLN  30  -4.204   6.801  11.854
  623   2HE2  GLN  30          1HE2      GLN  30  -3.657   5.210  11.632
  624    H    LYS  31           H        LYS  31  -6.001   2.650   6.793
  625    HA   LYS  31           HA       LYS  31  -8.590   2.118   7.940
  626   1HB   LYS  31          2HB       LYS  31  -7.245   2.100   5.304
  627   2HB   LYS  31          1HB       LYS  31  -8.624   1.007   5.428
  628   1HG   LYS  31          2HG       LYS  31 -10.058   2.829   6.179
  629   2HG   LYS  31          1HG       LYS  31  -8.687   3.939   6.195
  630   1HD   LYS  31          2HD       LYS  31  -8.447   3.179   3.674
  631   2HD   LYS  31          1HD       LYS  31 -10.154   2.774   3.854
  632   1HE   LYS  31          2HE       LYS  31 -10.251   5.018   3.141
  633   2HE   LYS  31          1HE       LYS  31 -10.314   5.196   4.906
  634   1HZ   LYS  31          2HZ       LYS  31  -7.678   4.958   3.669
  635   2HZ   LYS  31          1HZ       LYS  31  -8.496   6.432   3.454
  636   3HZ   LYS  31          3HZ       LYS  31  -8.162   5.869   5.018
  637    H    LEU  32           H        LEU  32  -5.769   0.188   7.448
  638    HA   LEU  32           HA       LEU  32  -7.106  -2.408   7.401
  639   1HB   LEU  32          2HB       LEU  32  -4.738  -1.524   6.569
  640   2HB   LEU  32          1HB       LEU  32  -4.252  -1.959   8.206
  641    HG   LEU  32           HG       LEU  32  -5.026  -4.239   7.885
  642   1HD1  LEU  32          2HD1      LEU  32  -6.239  -3.034   5.435
  643   2HD1  LEU  32          1HD1      LEU  32  -5.681  -4.704   5.334
  644   3HD1  LEU  32          3HD1      LEU  32  -6.895  -4.252   6.529
  645   1HD2  LEU  32          1HD2      LEU  32  -3.264  -3.078   5.727
  646   2HD2  LEU  32          3HD2      LEU  32  -2.794  -4.014   7.146
  647   3HD2  LEU  32          2HD2      LEU  32  -3.594  -4.810   5.792
  648    H    GLU  33           H        GLU  33  -5.239  -0.529   9.807
  649    HA   GLU  33           HA       GLU  33  -5.657  -2.413  11.971
  650   1HB   GLU  33          2HB       GLU  33  -3.798  -0.777  11.823
  651   2HB   GLU  33          1HB       GLU  33  -4.959   0.546  11.917
  652   1HG   GLU  33          2HG       GLU  33  -5.469   0.117  14.158
  653   2HG   GLU  33          1HG       GLU  33  -4.912  -1.555  14.067
  654    H    ALA  34           H        ALA  34  -7.632  -0.078  10.443
  655    HA   ALA  34           HA       ALA  34  -9.379   0.366  12.794
  656   1HB   ALA  34          3HB       ALA  34  -8.631   1.885  10.637
  657   2HB   ALA  34          2HB       ALA  34 -10.171   1.237  10.070
  658   3HB   ALA  34          1HB       ALA  34 -10.103   2.170  11.567
  659    H    VAL  35           H        VAL  35  -9.221  -1.307   9.717
  660    HA   VAL  35           HA       VAL  35 -11.905  -2.299   9.587
  661    HB   VAL  35           HB       VAL  35  -9.202  -2.892   8.453
  662   1HG1  VAL  35          3HG1      VAL  35 -10.151  -5.128   9.009
  663   2HG1  VAL  35          2HG1      VAL  35 -11.563  -4.731   8.029
  664   3HG1  VAL  35          1HG1      VAL  35  -9.975  -4.864   7.276
  665   1HG2  VAL  35          3HG2      VAL  35 -10.743  -1.206   7.466
  666   2HG2  VAL  35          2HG2      VAL  35 -10.381  -2.517   6.342
  667   3HG2  VAL  35          1HG2      VAL  35 -11.927  -2.484   7.191
  668    H    ALA  36           H        ALA  36  -8.899  -3.541  11.058
  669    HA   ALA  36           HA       ALA  36  -9.974  -6.057  11.951
  670   1HB   ALA  36          2HB       ALA  36  -7.541  -5.203  11.738
  671   2HB   ALA  36          1HB       ALA  36  -7.812  -4.426  13.299
  672   3HB   ALA  36          3HB       ALA  36  -7.920  -6.181  13.156
  673    H    LYS  37           H        LYS  37 -10.071  -2.775  13.183
  674    HA   LYS  37           HA       LYS  37 -10.974  -3.459  15.866
  675   1HB   LYS  37          2HB       LYS  37 -10.506  -1.086  14.157
  676   2HB   LYS  37          1HB       LYS  37 -11.748  -0.873  15.393
  677   1HG   LYS  37          2HG       LYS  37 -10.235  -1.404  17.153
  678   2HG   LYS  37          1HG       LYS  37  -9.040  -2.055  16.032
  679   1HD   LYS  37          2HD       LYS  37  -8.163  -0.011  15.617
  680   2HD   LYS  37          1HD       LYS  37  -9.758   0.722  15.435
  681   1HE   LYS  37          2HE       LYS  37  -9.716   0.242  18.136
  682   2HE   LYS  37          1HE       LYS  37  -8.008   0.605  17.820
  683   1HZ   LYS  37          1HZ       LYS  37  -9.742   2.318  16.335
  684   2HZ   LYS  37          3HZ       LYS  37 -10.050   2.436  17.998
  685   3HZ   LYS  37          2HZ       LYS  37  -8.486   2.723  17.402
  686    H    ARG  38           H        ARG  38 -12.508  -2.760  12.770
  687    HA   ARG  38           HA       ARG  38 -15.218  -2.529  13.775
  688   1HB   ARG  38          2HB       ARG  38 -14.157  -3.294  11.031
  689   2HB   ARG  38          1HB       ARG  38 -15.749  -2.622  11.386
  690   1HG   ARG  38          2HG       ARG  38 -13.442  -1.049  12.384
  691   2HG   ARG  38          1HG       ARG  38 -13.632  -1.101  10.631
  692   1HD   ARG  38          2HD       ARG  38 -16.186  -0.672  12.006
  693   2HD   ARG  38          1HD       ARG  38 -15.007   0.616  12.326
  694    HE   ARG  38           HE       ARG  38 -14.786   0.090   9.589
  695   1HH1  ARG  38          1HH2      ARG  38 -16.952   1.440  11.884
  696   2HH1  ARG  38          2HH2      ARG  38 -17.988   2.154  10.694
  697   1HH2  ARG  38          2HH1      ARG  38 -16.246   0.838   8.001
  698   2HH2  ARG  38          1HH1      ARG  38 -17.588   1.815   8.497
  699    H    ILE  39           H        ILE  39 -13.205  -5.124  12.468
  700    HA   ILE  39           HA       ILE  39 -15.134  -7.211  12.299
  701    HB   ILE  39           HB       ILE  39 -12.166  -7.030  12.850
  702   1HG1  ILE  39          2HG1      ILE  39 -13.186  -6.479  10.574
  703   2HG1  ILE  39          1HG1      ILE  39 -11.928  -7.712  10.568
  704   1HG2  ILE  39          3HG2      ILE  39 -13.090  -9.070  13.948
  705   2HG2  ILE  39          2HG2      ILE  39 -13.738  -9.579  12.388
  706   3HG2  ILE  39          1HG2      ILE  39 -11.994  -9.443  12.617
  707   1HD1  ILE  39          2HD1      ILE  39 -14.225  -9.196  10.984
  708   2HD1  ILE  39          1HD1      ILE  39 -14.767  -7.940   9.879
  709   3HD1  ILE  39          3HD1      ILE  39 -13.417  -8.980   9.434
  710    H    GLU  40           H        GLU  40 -13.040  -6.143  14.970
  711    HA   GLU  40           HA       GLU  40 -13.936  -8.075  16.901
  712   1HB   GLU  40          2HB       GLU  40 -12.904  -5.235  17.264
  713   2HB   GLU  40          1HB       GLU  40 -12.883  -6.506  18.488
  714   1HG   GLU  40          2HG       GLU  40 -11.652  -7.630  16.218
  715   2HG   GLU  40          1HG       GLU  40 -10.987  -6.001  16.359
  716    H    ALA  41           H        ALA  41 -15.092  -4.893  15.869
  717    HA   ALA  41           HA       ALA  41 -17.017  -4.371  17.882
  718   1HB   ALA  41          2HB       ALA  41 -16.183  -3.171  15.616
  719   2HB   ALA  41          1HB       ALA  41 -17.679  -3.879  15.008
  720   3HB   ALA  41          3HB       ALA  41 -17.723  -2.759  16.370
  721    H    LEU  42           H        LEU  42 -17.073  -6.491  15.066
  722    HA   LEU  42           HA       LEU  42 -19.870  -7.291  15.420
  723   1HB   LEU  42          2HB       LEU  42 -17.522  -8.218  13.737
  724   2HB   LEU  42          1HB       LEU  42 -19.098  -8.988  13.651
  725    HG   LEU  42           HG       LEU  42 -19.538  -7.467  12.025
  726   1HD1  LEU  42          3HD1      LEU  42 -19.584  -5.550  14.375
  727   2HD1  LEU  42          2HD1      LEU  42 -20.317  -5.244  12.801
  728   3HD1  LEU  42          1HD1      LEU  42 -20.931  -6.545  13.823
  729   1HD2  LEU  42          3HD2      LEU  42 -16.941  -6.676  12.727
  730   2HD2  LEU  42          2HD2      LEU  42 -17.836  -6.209  11.281
  731   3HD2  LEU  42          1HD2      LEU  42 -17.893  -5.191  12.721
  732    H    GLU  43           H        GLU  43 -16.681  -8.441  16.366
  733    HA   GLU  43           HA       GLU  43 -17.519 -11.080  17.229
  734   1HB   GLU  43          2HB       GLU  43 -15.172  -9.312  18.005
  735   2HB   GLU  43          1HB       GLU  43 -15.271 -11.052  18.265
  736   1HG   GLU  43          2HG       GLU  43 -15.899 -10.793  15.588
  737   2HG   GLU  43          1HG       GLU  43 -14.644  -9.575  15.820
  738    H    ASN  44           H        ASN  44 -17.864  -7.920  18.503
  739    HA   ASN  44           HA       ASN  44 -17.952  -8.614  21.335
  740   1HB   ASN  44          2HB       ASN  44 -18.698  -6.276  19.581
  741   2HB   ASN  44          1HB       ASN  44 -19.175  -6.288  21.280
  742   1HD2  ASN  44          2HD2      ASN  44 -15.139  -6.758  20.973
  743   2HD2  ASN  44          1HD2      ASN  44 -16.198  -7.889  20.281
  744    H    LYS  45           H        LYS  45 -20.149  -8.682  18.637
  745    HA   LYS  45           HA       LYS  45 -22.428  -9.304  20.480
  746   1HB   LYS  45          2HB       LYS  45 -22.206  -8.121  17.703
  747   2HB   LYS  45          1HB       LYS  45 -23.742  -8.698  18.348
  748   1HG   LYS  45          2HG       LYS  45 -23.538  -6.305  18.791
  749   2HG   LYS  45          1HG       LYS  45 -23.440  -7.189  20.315
  750   1HD   LYS  45          2HD       LYS  45 -21.222  -6.688  20.624
  751   2HD   LYS  45          1HD       LYS  45 -20.871  -6.704  18.895
  752   1HE   LYS  45          2HE       LYS  45 -20.765  -4.419  19.217
  753   2HE   LYS  45          1HE       LYS  45 -22.525  -4.545  19.018
  754   1HZ   LYS  45          1HZ       LYS  45 -22.208  -5.244  21.587
  755   2HZ   LYS  45          3HZ       LYS  45 -20.970  -4.098  21.422
  756   3HZ   LYS  45          2HZ       LYS  45 -22.576  -3.667  21.073
  757    H    ILE  46           H        ILE  46 -20.224 -10.635  18.232
  758    HA   ILE  46           HA       ILE  46 -22.056 -12.873  17.505
  759    HB   ILE  46           HB       ILE  46 -19.297 -11.981  16.607
  760   1HG1  ILE  46          2HG1      ILE  46 -20.585 -10.688  15.235
  761   2HG1  ILE  46          1HG1      ILE  46 -20.865 -12.188  14.363
  762   1HG2  ILE  46          1HG2      ILE  46 -20.859 -14.482  16.016
  763   2HG2  ILE  46          3HG2      ILE  46 -19.713 -13.836  14.843
  764   3HG2  ILE  46          2HG2      ILE  46 -19.157 -14.315  16.447
  765   1HD1  ILE  46          2HD1      ILE  46 -22.641 -11.283  16.644
  766   2HD1  ILE  46          1HD1      ILE  46 -22.949 -10.847  14.966
  767   3HD1  ILE  46          3HD1      ILE  46 -22.964 -12.541  15.452
  768    H    ILE  47           HN       ILE  47 -19.510 -12.015  19.676
  769    HA   ILE  47           HA       ILE  47 -18.596 -14.783  20.137
  770    HB   ILE  47           HB       ILE  47 -17.218 -12.643  20.272
  771   1HG1  ILE  47          2HG1      ILE  47 -16.722 -13.626  22.917
  772   2HG1  ILE  47          1HG1      ILE  47 -17.190 -14.988  21.898
  773   1HG2  ILE  47          1HG2      ILE  47 -19.076 -11.445  21.563
  774   2HG2  ILE  47          3HG2      ILE  47 -18.547 -12.360  22.975
  775   3HG2  ILE  47          2HG2      ILE  47 -17.441 -11.233  22.190
  776   1HD1  ILE  47          1HD1      ILE  47 -15.258 -13.021  20.759
  777   2HD1  ILE  47          3HD1      ILE  47 -14.662 -14.121  22.002
  778   3HD1  ILE  47          2HD1      ILE  47 -15.358 -14.765  20.515
  779   1H    GLY   1          2H        GLY   1  23.147   8.806   9.478
  780   2H    GLY   1          1H        GLY   1  22.348   7.868  10.648
  781   3H    GLY   1          3H        GLY   1  23.010   9.369  11.074
  782   1HA   GLY   1          2HA       GLY   1  25.084   8.577  11.294
  783   2HA   GLY   1          1HA       GLY   1  24.236   7.044  11.506
  784    H    SER   2           H        SER   2  25.711   9.123   9.019
  785    HA   SER   2           HA       SER   2  26.330   6.628   7.469
  786   1HB   SER   2          2HB       SER   2  24.474   8.058   6.536
  787   2HB   SER   2          1HB       SER   2  25.633   9.375   6.381
  788    HG   SER   2           HG       SER   2  25.178   7.597   4.606
  789    H    HIS   3           H        HIS   3  28.253   6.980   5.993
  790    HA   HIS   3           HA       HIS   3  30.242   8.800   7.307
  791   1HB   HIS   3          2HB       HIS   3  30.224   6.073   6.991
  792   2HB   HIS   3          1HB       HIS   3  31.158   6.581   5.585
  793    HD1  HIS   3           HD1      HIS   3  33.404   5.748   6.575
  794    HD2  HIS   3           HD2      HIS   3  31.492   8.598   8.943
  795    HE1  HIS   3           HE1      HIS   3  35.099   6.499   8.299
  796    H    MET   4           H        MET   4  32.197   8.598   5.261
  797    HA   MET   4           HA       MET   4  31.198  10.567   3.356
  798   1HB   MET   4          2HB       MET   4  33.734   9.265   4.155
  799   2HB   MET   4          1HB       MET   4  33.667   9.792   2.472
  800   1HG   MET   4          2HG       MET   4  34.514  11.654   3.716
  801   2HG   MET   4          1HG       MET   4  32.833  12.040   3.340
  802   1HE   MET   4          3HE       MET   4  35.452  11.007   5.445
  803   2HE   MET   4          2HE       MET   4  35.109  11.778   6.993
  804   3HE   MET   4          1HE       MET   4  34.692  10.083   6.747
  805    H    GLU   5           H        GLU   5  29.489   9.225   2.323
  806    HA   GLU   5           HA       GLU   5  30.611   7.242   0.367
  807   1HB   GLU   5          2HB       GLU   5  28.529   7.117   2.344
  808   2HB   GLU   5          1HB       GLU   5  27.804   6.926   0.746
  809   1HG   GLU   5          2HG       GLU   5  28.408   4.727   1.262
  810   2HG   GLU   5          1HG       GLU   5  29.806   5.278   0.338
  811    H    GLU   6           H        GLU   6  30.334   7.816  -1.768
  812    HA   GLU   6           HA       GLU   6  29.390  10.281  -2.685
  813   1HB   GLU   6          2HB       GLU   6  29.983   7.610  -3.762
  814   2HB   GLU   6          1HB       GLU   6  28.816   8.504  -4.736
  815   1HG   GLU   6          2HG       GLU   6  30.767  10.397  -4.064
  816   2HG   GLU   6          1HG       GLU   6  31.677   8.936  -4.450
  817    H    ASP   7           H        ASP   7  27.351  10.869  -3.745
  818    HA   ASP   7           HA       ASP   7  25.031   9.228  -3.784
  819   1HB   ASP   7          2HB       ASP   7  25.296   9.282  -1.360
  820   2HB   ASP   7          1HB       ASP   7  25.401  11.042  -1.383
  821    HA   PRO   8           HA       PRO   8  24.904  13.369  -5.867
  822   1HB   PRO   8          2HB       PRO   8  24.523  12.391  -8.395
  823   2HB   PRO   8          1HB       PRO   8  26.131  12.636  -7.686
  824   1HG   PRO   8          2HG       PRO   8  24.566  10.130  -8.000
  825   2HG   PRO   8          1HG       PRO   8  26.309  10.401  -8.154
  826   1HD   PRO   8          2HD       PRO   8  25.120   9.286  -5.952
  827   2HD   PRO   8          1HD       PRO   8  26.672  10.151  -5.914
  828    H    CYS   9           H        CYS   9  22.983  10.546  -7.006
  829    HA   CYS   9           HA       CYS   9  20.510  12.161  -6.496
  830   1HB   CYS   9          2HB       CYS   9  21.516  10.649  -8.876
  831   2HB   CYS   9          1HB       CYS   9  19.777  10.666  -8.581
  832    H    GLU  10           H        GLU  10  21.532  10.353  -4.577
  833    HA   GLU  10           HA       GLU  10  21.038   8.345  -3.417
  834   1HB   GLU  10          2HB       GLU  10  18.438   9.452  -4.493
  835   2HB   GLU  10          1HB       GLU  10  18.478   8.103  -3.358
  836   1HG   GLU  10          2HG       GLU  10  19.342   9.402  -1.628
  837   2HG   GLU  10          1HG       GLU  10  20.038  10.588  -2.733
  838    H    CYS  11           H        CYS  11  21.923   7.839  -6.131
  839    HA   CYS  11           HA       CYS  11  20.430   6.244  -7.801
  840   1HB   CYS  11          2HB       CYS  11  23.255   6.272  -6.836
  841   2HB   CYS  11          1HB       CYS  11  22.748   4.888  -7.810
  842    H    LYS  12           H        LYS  12  21.504   5.432  -4.556
  843    HA   LYS  12           HA       LYS  12  20.180   2.751  -4.847
  844   1HB   LYS  12          2HB       LYS  12  22.663   3.701  -3.417
  845   2HB   LYS  12          1HB       LYS  12  21.861   2.204  -2.939
  846   1HG   LYS  12          2HG       LYS  12  23.142   1.243  -4.550
  847   2HG   LYS  12          1HG       LYS  12  21.964   1.929  -5.669
  848   1HD   LYS  12          2HD       LYS  12  23.384   3.585  -6.364
  849   2HD   LYS  12          1HD       LYS  12  24.134   3.752  -4.776
  850   1HE   LYS  12          2HE       LYS  12  25.725   2.149  -5.215
  851   2HE   LYS  12          1HE       LYS  12  24.619   1.180  -6.209
  852   1HZ   LYS  12          3HZ       LYS  12  25.035   3.772  -7.322
  853   2HZ   LYS  12          2HZ       LYS  12  26.510   2.949  -7.136
  854   3HZ   LYS  12          1HZ       LYS  12  25.252   2.251  -8.039
  855    H    SER  13           H        SER  13  20.107   5.773  -3.300
  856    HA   SER  13           HA       SER  13  19.002   4.873  -0.736
  857   1HB   SER  13          2HB       SER  13  19.704   7.396  -2.147
  858   2HB   SER  13          1HB       SER  13  18.503   7.526  -0.868
  859    HG   SER  13           HG       SER  13  20.706   7.744  -0.148
  860    H    ILE  14           H        ILE  14  17.759   5.909  -3.848
  861    HA   ILE  14           HA       ILE  14  14.994   6.273  -2.926
  862    HB   ILE  14           HB       ILE  14  16.389   6.130  -5.612
  863   1HG1  ILE  14          2HG1      ILE  14  15.105   8.567  -4.436
  864   2HG1  ILE  14          1HG1      ILE  14  16.676   8.060  -3.821
  865   1HG2  ILE  14          2HG2      ILE  14  13.976   5.462  -5.746
  866   2HG2  ILE  14          1HG2      ILE  14  13.546   7.012  -5.024
  867   3HG2  ILE  14          3HG2      ILE  14  14.326   6.961  -6.604
  868   1HD1  ILE  14          2HD1      ILE  14  17.566   8.050  -6.135
  869   2HD1  ILE  14          1HD1      ILE  14  16.004   8.618  -6.723
  870   3HD1  ILE  14          3HD1      ILE  14  16.974   9.645  -5.670
  871    H    VAL  15           H        VAL  15  16.923   3.833  -4.587
  872    HA   VAL  15           HA       VAL  15  14.613   2.057  -5.026
  873    HB   VAL  15           HB       VAL  15  17.438   1.109  -5.284
  874   1HG1  VAL  15          2HG1      VAL  15  14.998   1.087  -7.089
  875   2HG1  VAL  15          1HG1      VAL  15  16.529   0.290  -7.452
  876   3HG1  VAL  15          3HG1      VAL  15  15.558  -0.248  -6.082
  877   1HG2  VAL  15          2HG2      VAL  15  16.284   3.445  -6.818
  878   2HG2  VAL  15          1HG2      VAL  15  17.880   3.302  -6.083
  879   3HG2  VAL  15          3HG2      VAL  15  17.498   2.393  -7.544
  880    H    LYS  16           H        LYS  16  17.001   2.722  -2.643
  881    HA   LYS  16           HA       LYS  16  16.955   0.152  -1.271
  882   1HB   LYS  16          2HB       LYS  16  18.822   1.555  -0.845
  883   2HB   LYS  16          1HB       LYS  16  17.812   2.991  -0.684
  884   1HG   LYS  16          2HG       LYS  16  17.164   0.879   1.250
  885   2HG   LYS  16          1HG       LYS  16  18.799   1.519   1.422
  886   1HD   LYS  16          2HD       LYS  16  17.502   3.842   1.116
  887   2HD   LYS  16          1HD       LYS  16  16.177   2.891   1.792
  888   1HE   LYS  16          2HE       LYS  16  17.443   2.372   3.776
  889   2HE   LYS  16          1HE       LYS  16  18.929   3.034   3.069
  890   1HZ   LYS  16          1HZ       LYS  16  16.961   4.982   2.811
  891   2HZ   LYS  16          3HZ       LYS  16  16.857   4.413   4.405
  892   3HZ   LYS  16          2HZ       LYS  16  18.329   5.022   3.817
  893    H    PHE  17           H        PHE  17  15.338   3.300  -0.958
  894    HA   PHE  17           HA       PHE  17  13.652   2.574   1.279
  895   1HB   PHE  17          2HB       PHE  17  13.836   4.871   0.945
  896   2HB   PHE  17          1HB       PHE  17  13.865   4.714  -0.809
  897    HD1  PHE  17           HD1      PHE  17  11.704   4.111  -2.017
  898    HD2  PHE  17           HD2      PHE  17  11.814   5.337   2.099
  899    HE1  PHE  17           HE1      PHE  17   9.282   4.627  -2.107
  900    HE2  PHE  17           HE2      PHE  17   9.392   5.855   2.008
  901    HZ   PHE  17           HZ       PHE  17   8.125   5.502  -0.095
  902    H    GLN  18           H        GLN  18  13.460   2.234  -2.227
  903    HA   GLN  18           HA       GLN  18  10.707   1.622  -2.549
  904   1HB   GLN  18          2HB       GLN  18  13.286   0.974  -3.921
  905   2HB   GLN  18          1HB       GLN  18  11.846   0.085  -4.418
  906   1HG   GLN  18          2HG       GLN  18  10.715   2.420  -4.553
  907   2HG   GLN  18          1HG       GLN  18  12.364   3.050  -4.556
  908   1HE2  GLN  18          2HE2      GLN  18  12.680   0.641  -7.615
  909   2HE2  GLN  18          1HE2      GLN  18  13.062   0.303  -5.997
  910    H    THR  19           H        THR  19  13.448  -0.555  -1.851
  911    HA   THR  19           HA       THR  19  11.993  -3.003  -1.715
  912    HB   THR  19           HB       THR  19  14.496  -1.922  -0.396
  913    HG1  THR  19           HG1      THR  19  14.113  -2.565  -2.753
  914   1HG2  THR  19          3HG2      THR  19  13.395  -4.743  -0.276
  915   2HG2  THR  19          2HG2      THR  19  15.005  -4.258   0.254
  916   3HG2  THR  19          1HG2      THR  19  13.580  -3.642   1.089
  917    H    LYS  20           H        LYS  20  12.431  -0.411   0.656
  918    HA   LYS  20           HA       LYS  20  11.365  -1.834   2.936
  919   1HB   LYS  20          2HB       LYS  20  11.702   1.069   2.134
  920   2HB   LYS  20          1HB       LYS  20  11.006   0.617   3.689
  921   1HG   LYS  20          2HG       LYS  20  13.249  -0.975   3.586
  922   2HG   LYS  20          1HG       LYS  20  13.805   0.493   2.783
  923   1HD   LYS  20          2HD       LYS  20  12.218   0.849   5.277
  924   2HD   LYS  20          1HD       LYS  20  13.852   0.213   5.459
  925   1HE   LYS  20          2HE       LYS  20  14.340   2.480   5.497
  926   2HE   LYS  20          1HE       LYS  20  14.376   2.231   3.739
  927   1HZ   LYS  20          2HZ       LYS  20  11.824   2.752   5.120
  928   2HZ   LYS  20          1HZ       LYS  20  12.835   4.049   4.689
  929   3HZ   LYS  20          3HZ       LYS  20  12.229   3.012   3.490
  930    H    VAL  21           H        VAL  21  10.012  -0.049   0.249
  931    HA   VAL  21           HA       VAL  21   7.276   0.023   1.309
  932    HB   VAL  21           HB       VAL  21   8.794   0.815  -1.148
  933   1HG1  VAL  21          1HG1      VAL  21   5.777   0.522  -1.041
  934   2HG1  VAL  21          3HG1      VAL  21   6.659   1.390  -2.298
  935   3HG1  VAL  21          2HG1      VAL  21   6.874  -0.351  -2.111
  936   1HG2  VAL  21          1HG2      VAL  21   6.811   2.152   0.711
  937   2HG2  VAL  21          3HG2      VAL  21   8.548   2.444   0.620
  938   3HG2  VAL  21          2HG2      VAL  21   7.500   2.939  -0.710
  939    H    GLU  22           H        GLU  22   9.309  -2.180  -0.394
  940    HA   GLU  22           HA       GLU  22   7.252  -3.674  -1.796
  941   1HB   GLU  22          2HB       GLU  22  10.151  -3.893  -1.097
  942   2HB   GLU  22          1HB       GLU  22   9.330  -5.373  -1.587
  943   1HG   GLU  22          2HG       GLU  22   8.432  -3.978  -3.577
  944   2HG   GLU  22          1HG       GLU  22   9.705  -2.830  -3.161
  945    H    GLU  23           H        GLU  23   9.050  -4.150   1.255
  946    HA   GLU  23           HA       GLU  23   7.607  -6.553   2.012
  947   1HB   GLU  23          2HB       GLU  23   9.132  -4.584   3.745
  948   2HB   GLU  23          1HB       GLU  23   8.884  -6.304   4.051
  949   1HG   GLU  23          2HG       GLU  23  10.047  -6.010   1.449
  950   2HG   GLU  23          1HG       GLU  23  11.007  -5.076   2.598
  951    H    LEU  24           H        LEU  24   7.271  -3.082   2.706
  952    HA   LEU  24           HA       LEU  24   5.270  -3.303   4.755
  953   1HB   LEU  24          2HB       LEU  24   6.778  -1.330   3.769
  954   2HB   LEU  24          1HB       LEU  24   5.328  -1.026   2.811
  955    HG   LEU  24           HG       LEU  24   3.988  -0.982   4.914
  956   1HD1  LEU  24          3HD1      LEU  24   6.641  -1.733   6.012
  957   2HD1  LEU  24          2HD1      LEU  24   5.731  -0.546   6.948
  958   3HD1  LEU  24          1HD1      LEU  24   5.026  -2.127   6.601
  959   1HD2  LEU  24          1HD2      LEU  24   5.261   1.044   3.819
  960   2HD2  LEU  24          3HD2      LEU  24   4.532   1.241   5.413
  961   3HD2  LEU  24          2HD2      LEU  24   6.266   0.954   5.266
  962    H    ILE  25           H        ILE  25   5.018  -2.819   1.216
  963    HA   ILE  25           HA       ILE  25   2.168  -2.717   1.091
  964    HB   ILE  25           HB       ILE  25   4.484  -2.912  -0.670
  965   1HG1  ILE  25          2HG1      ILE  25   3.191  -1.394  -2.006
  966   2HG1  ILE  25          1HG1      ILE  25   1.683  -1.925  -1.261
  967   1HG2  ILE  25          3HG2      ILE  25   3.483  -5.092  -1.297
  968   2HG2  ILE  25          2HG2      ILE  25   1.945  -4.286  -1.609
  969   3HG2  ILE  25          1HG2      ILE  25   3.351  -3.920  -2.609
  970   1HD1  ILE  25          3HD1      ILE  25   3.627  -1.010   0.718
  971   2HD1  ILE  25          2HD1      ILE  25   3.220   0.248  -0.448
  972   3HD1  ILE  25          1HD1      ILE  25   1.946  -0.528   0.493
  973    H    ASN  26           H        ASN  26   4.438  -5.462   1.087
  974    HA   ASN  26           HA       ASN  26   2.505  -7.501   0.466
  975   1HB   ASN  26          2HB       ASN  26   5.162  -7.422   0.643
  976   2HB   ASN  26          1HB       ASN  26   4.841  -7.972   2.289
  977   1HD2  ASN  26          2HD2      ASN  26   4.981 -11.185   0.682
  978   2HD2  ASN  26          1HD2      ASN  26   5.923 -10.048   1.521
  979    H    THR  27           H        THR  27   3.653  -6.082   3.502
  980    HA   THR  27           HA       THR  27   2.169  -7.768   5.299
  981    HB   THR  27           HB       THR  27   3.278  -4.948   5.444
  982    HG1  THR  27           HG1      THR  27   4.293  -7.462   5.686
  983   1HG2  THR  27          1HG2      THR  27   1.748  -6.565   7.410
  984   2HG2  THR  27          3HG2      THR  27   3.188  -5.752   8.023
  985   3HG2  THR  27          2HG2      THR  27   1.900  -4.814   7.267
  986    H    LEU  28           H        LEU  28   1.373  -4.838   3.490
  987    HA   LEU  28           HA       LEU  28  -1.089  -4.240   4.903
  988   1HB   LEU  28          2HB       LEU  28   0.277  -3.479   2.335
  989   2HB   LEU  28          1HB       LEU  28  -1.406  -3.005   2.572
  990    HG   LEU  28           HG       LEU  28   0.477  -2.514   4.829
  991   1HD1  LEU  28          3HD1      LEU  28   0.672  -1.247   2.132
  992   2HD1  LEU  28          2HD1      LEU  28   0.797  -0.186   3.536
  993   3HD1  LEU  28          1HD1      LEU  28   1.929  -1.523   3.336
  994   1HD2  LEU  28          2HD2      LEU  28  -2.114  -1.598   3.824
  995   2HD2  LEU  28          1HD2      LEU  28  -1.457  -1.517   5.459
  996   3HD2  LEU  28          3HD2      LEU  28  -1.063  -0.260   4.286
  997    H    GLN  29           H        GLN  29  -0.294  -5.976   1.898
  998    HA   GLN  29           HA       GLN  29  -3.020  -6.694   1.255
  999   1HB   GLN  29          2HB       GLN  29  -0.757  -6.622  -0.114
 1000   2HB   GLN  29          1HB       GLN  29  -0.591  -8.277   0.467
 1001   1HG   GLN  29          2HG       GLN  29  -2.863  -8.788  -0.435
 1002   2HG   GLN  29          1HG       GLN  29  -2.925  -7.160  -1.111
 1003   1HE2  GLN  29          2HE2      GLN  29  -1.285  -9.931  -3.358
 1004   2HE2  GLN  29          1HE2      GLN  29  -2.470 -10.175  -2.168
 1005    H    GLN  30           H        GLN  30  -0.719  -7.773   3.552
 1006    HA   GLN  30           HA       GLN  30  -1.673 -10.526   3.818
 1007   1HB   GLN  30          2HB       GLN  30   0.137  -8.623   5.307
 1008   2HB   GLN  30          1HB       GLN  30  -0.297 -10.176   6.024
 1009   1HG   GLN  30          2HG       GLN  30   0.420 -10.611   3.291
 1010   2HG   GLN  30          1HG       GLN  30   1.690  -9.655   4.053
 1011   1HE2  GLN  30          2HE2      GLN  30   1.209 -13.551   5.097
 1012   2HE2  GLN  30          1HE2      GLN  30   0.196 -12.818   3.949
 1013    H    LYS  31           H        LYS  31  -1.907  -7.567   5.800
 1014    HA   LYS  31           HA       LYS  31  -3.830  -8.617   7.670
 1015   1HB   LYS  31          2HB       LYS  31  -2.553  -6.066   6.932
 1016   2HB   LYS  31          1HB       LYS  31  -4.178  -5.873   7.587
 1017   1HG   LYS  31          2HG       LYS  31  -3.575  -7.174   9.567
 1018   2HG   LYS  31          1HG       LYS  31  -1.969  -7.477   8.902
 1019   1HD   LYS  31          2HD       LYS  31  -1.881  -4.837   8.756
 1020   2HD   LYS  31          1HD       LYS  31  -3.109  -4.943  10.017
 1021   1HE   LYS  31          2HE       LYS  31  -1.156  -4.948  11.309
 1022   2HE   LYS  31          1HE       LYS  31  -1.388  -6.691  11.065
 1023   1HZ   LYS  31          2HZ       LYS  31   0.026  -5.131   9.015
 1024   2HZ   LYS  31          1HZ       LYS  31   0.868  -5.589  10.419
 1025   3HZ   LYS  31          3HZ       LYS  31   0.185  -6.774   9.416
 1026    H    LEU  32           H        LEU  32  -4.050  -7.442   4.428
 1027    HA   LEU  32           HA       LEU  32  -6.873  -6.705   4.484
 1028   1HB   LEU  32          2HB       LEU  32  -4.842  -6.049   2.920
 1029   2HB   LEU  32          1HB       LEU  32  -5.321  -7.497   2.036
 1030    HG   LEU  32           HG       LEU  32  -7.574  -6.634   1.740
 1031   1HD1  LEU  32          2HD1      LEU  32  -6.610  -4.648   3.743
 1032   2HD1  LEU  32          1HD1      LEU  32  -7.721  -4.063   2.506
 1033   3HD1  LEU  32          3HD1      LEU  32  -8.202  -5.385   3.569
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.276  -4.816   1.038
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.197  -5.890  -0.016
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.922  -4.393   0.569
 1037    H    GLU  33           H        GLU  33  -4.987  -9.488   3.256
 1038    HA   GLU  33           HA       GLU  33  -7.311 -11.014   2.440
 1039   1HB   GLU  33          2HB       GLU  33  -5.012 -11.280   1.541
 1040   2HB   GLU  33          1HB       GLU  33  -4.463 -11.823   3.126
 1041   1HG   GLU  33          2HG       GLU  33  -5.652 -13.839   2.991
 1042   2HG   GLU  33          1HG       GLU  33  -6.752 -13.219   1.759
 1043    H    ALA  34           H        ALA  34  -5.867 -10.318   5.458
 1044    HA   ALA  34           HA       ALA  34  -6.889 -12.753   6.805
 1045   1HB   ALA  34          3HB       ALA  34  -4.739 -11.032   7.156
 1046   2HB   ALA  34          2HB       ALA  34  -5.867 -10.494   8.400
 1047   3HB   ALA  34          1HB       ALA  34  -5.322 -12.171   8.368
 1048    H    VAL  35           H        VAL  35  -7.505  -9.331   6.389
 1049    HA   VAL  35           HA       VAL  35  -9.552  -8.991   8.368
 1050    HB   VAL  35           HB       VAL  35  -8.542  -7.671   5.884
 1051   1HG1  VAL  35          3HG1      VAL  35 -11.030  -7.619   5.660
 1052   2HG1  VAL  35          2HG1      VAL  35 -11.107  -6.783   7.212
 1053   3HG1  VAL  35          1HG1      VAL  35 -10.303  -6.022   5.839
 1054   1HG2  VAL  35          1HG2      VAL  35  -9.140  -6.687   8.687
 1055   2HG2  VAL  35          3HG2      VAL  35  -7.557  -7.179   8.083
 1056   3HG2  VAL  35          2HG2      VAL  35  -8.346  -5.748   7.423
 1057    H    ALA  36           H        ALA  36  -9.584  -9.932   4.928
 1058    HA   ALA  36           HA       ALA  36 -12.433 -10.130   4.638
 1059   1HB   ALA  36          2HB       ALA  36 -10.460 -10.130   2.923
 1060   2HB   ALA  36          1HB       ALA  36 -10.403 -11.867   3.229
 1061   3HB   ALA  36          3HB       ALA  36 -11.866 -11.135   2.571
 1062    H    LYS  37           H        LYS  37  -9.964 -12.264   5.943
 1063    HA   LYS  37           HA       LYS  37 -11.621 -14.653   6.030
 1064   1HB   LYS  37          2HB       LYS  37  -8.968 -13.702   6.940
 1065   2HB   LYS  37          1HB       LYS  37  -9.677 -14.969   7.942
 1066   1HG   LYS  37          2HG       LYS  37  -9.829 -16.479   6.112
 1067   2HG   LYS  37          1HG       LYS  37  -9.565 -15.195   4.931
 1068   1HD   LYS  37          2HD       LYS  37  -7.314 -15.326   5.129
 1069   2HD   LYS  37          1HD       LYS  37  -7.394 -15.409   6.890
 1070   1HE   LYS  37          2HE       LYS  37  -8.371 -17.863   6.294
 1071   2HE   LYS  37          1HE       LYS  37  -7.297 -17.621   4.902
 1072   1HZ   LYS  37          1HZ       LYS  37  -6.291 -16.781   7.506
 1073   2HZ   LYS  37          3HZ       LYS  37  -6.404 -18.454   7.251
 1074   3HZ   LYS  37          2HZ       LYS  37  -5.467 -17.499   6.205
 1075    H    ARG  38           H        ARG  38 -11.021 -11.925   8.179
 1076    HA   ARG  38           HA       ARG  38 -12.342 -13.066  10.498
 1077   1HB   ARG  38          2HB       ARG  38 -11.823 -10.174   9.730
 1078   2HB   ARG  38          1HB       ARG  38 -12.092 -10.796  11.356
 1079   1HG   ARG  38          2HG       ARG  38  -9.916 -12.133   9.880
 1080   2HG   ARG  38          1HG       ARG  38  -9.618 -10.434  10.251
 1081   1HD   ARG  38          2HD       ARG  38 -10.773 -11.934  12.509
 1082   2HD   ARG  38          1HD       ARG  38  -9.168 -12.503  12.013
 1083    HE   ARG  38           HE       ARG  38  -9.043  -9.691  11.995
 1084   1HH1  ARG  38          1HH2      ARG  38  -9.017 -12.411  14.067
 1085   2HH1  ARG  38          2HH2      ARG  38  -8.669 -11.502  15.499
 1086   1HH2  ARG  38          2HH1      ARG  38  -8.848  -8.425  13.908
 1087   2HH2  ARG  38          1HH1      ARG  38  -8.572  -9.244  15.409
 1088    H    ILE  39           H        ILE  39 -13.284 -10.992   7.788
 1089    HA   ILE  39           HA       ILE  39 -15.910 -10.279   8.631
 1090    HB   ILE  39           HB       ILE  39 -14.599 -10.799   5.948
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.958  -8.836   7.518
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.320  -8.455   5.837
 1093   1HG2  ILE  39          3HG2      ILE  39 -17.058 -11.170   5.795
 1094   2HG2  ILE  39          2HG2      ILE  39 -17.317  -9.552   6.446
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.529  -9.756   4.881
 1096   1HD1  ILE  39          2HD1      ILE  39 -16.709  -7.979   6.582
 1097   2HD1  ILE  39          1HD1      ILE  39 -16.121  -8.093   8.240
 1098   3HD1  ILE  39          3HD1      ILE  39 -15.494  -6.847   7.165
 1099    H    GLU  40           H        GLU  40 -14.694 -13.058   6.772
 1100    HA   GLU  40           HA       GLU  40 -17.186 -14.416   6.435
 1101   1HB   GLU  40          2HB       GLU  40 -14.368 -15.508   6.779
 1102   2HB   GLU  40          1HB       GLU  40 -15.709 -16.341   5.995
 1103   1HG   GLU  40          2HG       GLU  40 -15.514 -13.794   4.768
 1104   2HG   GLU  40          1HG       GLU  40 -13.873 -14.436   4.863
 1105    H    ALA  41           H        ALA  41 -14.752 -14.422   9.020
 1106    HA   ALA  41           HA       ALA  41 -15.727 -16.514  10.646
 1107   1HB   ALA  41          2HB       ALA  41 -13.793 -14.578  10.778
 1108   2HB   ALA  41          1HB       ALA  41 -14.927 -14.000  11.999
 1109   3HB   ALA  41          3HB       ALA  41 -14.230 -15.614  12.137
 1110    H    LEU  42           H        LEU  42 -16.865 -13.203  10.213
 1111    HA   LEU  42           HA       LEU  42 -18.921 -13.382  12.295
 1112   1HB   LEU  42          2HB       LEU  42 -18.222 -11.457  10.057
 1113   2HB   LEU  42          1HB       LEU  42 -19.607 -11.196  11.105
 1114    HG   LEU  42           HG       LEU  42 -18.163 -10.062  12.430
 1115   1HD1  LEU  42          3HD1      LEU  42 -17.038 -12.828  12.964
 1116   2HD1  LEU  42          2HD1      LEU  42 -16.800 -11.416  13.992
 1117   3HD1  LEU  42          1HD1      LEU  42 -18.415 -12.094  13.787
 1118   1HD2  LEU  42          3HD2      LEU  42 -16.432 -10.809  10.369
 1119   2HD2  LEU  42          2HD2      LEU  42 -16.109  -9.618  11.629
 1120   3HD2  LEU  42          1HD2      LEU  42 -15.595 -11.291  11.845
 1121    H    GLU  43           H        GLU  43 -18.670 -13.804   8.807
 1122    HA   GLU  43           HA       GLU  43 -21.500 -13.949   8.252
 1123   1HB   GLU  43          2HB       GLU  43 -19.080 -15.100   6.823
 1124   2HB   GLU  43          1HB       GLU  43 -20.668 -14.826   6.104
 1125   1HG   GLU  43          2HG       GLU  43 -20.066 -12.383   7.263
 1126   2HG   GLU  43          1HG       GLU  43 -18.513 -12.921   6.622
 1127    H    ASN  44           H        ASN  44 -19.269 -16.066   9.747
 1128    HA   ASN  44           HA       ASN  44 -20.548 -18.588   9.032
 1129   1HB   ASN  44          2HB       ASN  44 -18.509 -17.590  11.014
 1130   2HB   ASN  44          1HB       ASN  44 -19.142 -19.230  11.162
 1131   1HD2  ASN  44          2HD2      ASN  44 -17.499 -18.637   7.468
 1132   2HD2  ASN  44          1HD2      ASN  44 -18.764 -17.644   8.010
 1133    H    LYS  45           H        LYS  45 -20.993 -16.086  11.417
 1134    HA   LYS  45           HA       LYS  45 -23.036 -17.756  12.833
 1135   1HB   LYS  45          2HB       LYS  45 -21.304 -15.397  13.615
 1136   2HB   LYS  45          1HB       LYS  45 -22.661 -15.934  14.608
 1137   1HG   LYS  45          2HG       LYS  45 -20.614 -16.989  15.413
 1138   2HG   LYS  45          1HG       LYS  45 -21.650 -18.216  14.686
 1139   1HD   LYS  45          2HD       LYS  45 -20.257 -18.527  12.884
 1140   2HD   LYS  45          1HD       LYS  45 -19.711 -16.850  12.885
 1141   1HE   LYS  45          2HE       LYS  45 -17.792 -17.820  13.734
 1142   2HE   LYS  45          1HE       LYS  45 -18.680 -17.663  15.262
 1143   1HZ   LYS  45          1HZ       LYS  45 -19.634 -19.943  13.967
 1144   2HZ   LYS  45          3HZ       LYS  45 -17.941 -20.026  13.911
 1145   3HZ   LYS  45          2HZ       LYS  45 -18.733 -19.866  15.405
 1146    H    ILE  46           H        ILE  46 -22.613 -15.173  10.651
 1147    HA   ILE  46           HA       ILE  46 -25.197 -13.884  11.395
 1148    HB   ILE  46           HB       ILE  46 -22.945 -13.207   9.473
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.074 -12.279  11.362
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.327 -11.061  11.187
 1151   1HG2  ILE  46          1HG2      ILE  46 -25.706 -12.133   9.746
 1152   2HG2  ILE  46          3HG2      ILE  46 -24.411 -10.956   9.524
 1153   3HG2  ILE  46          2HG2      ILE  46 -24.666 -12.224   8.325
 1154   1HD1  ILE  46          2HD1      ILE  46 -24.833 -12.480  12.603
 1155   2HD1  ILE  46          1HD1      ILE  46 -23.486 -13.587  12.860
 1156   3HD1  ILE  46          3HD1      ILE  46 -23.392 -11.932  13.457
 1157    H    ILE  47           HN       ILE  47 -23.800 -16.142   9.200
 1158    HA   ILE  47           HA       ILE  47 -25.832 -15.786   7.095
 1159    HB   ILE  47           HB       ILE  47 -23.403 -16.463   6.799
 1160   1HG1  ILE  47          2HG1      ILE  47 -24.503 -18.720   5.496
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.788 -17.511   5.553
 1162   1HG2  ILE  47          1HG2      ILE  47 -23.560 -18.078   8.799
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.358 -19.189   7.685
 1164   3HG2  ILE  47          2HG2      ILE  47 -22.705 -18.662   7.371
 1165   1HD1  ILE  47          1HD1      ILE  47 -23.029 -16.638   4.778
 1166   2HD1  ILE  47          3HD1      ILE  47 -24.015 -17.484   3.586
 1167   3HD1  ILE  47          2HD1      ILE  47 -24.589 -15.974   4.291
   
  No H/Q in entry =        1167
  Start of MODEL   15
    1   1H    GLY   1          3H        GLY   1  35.405  -4.495 -11.849
    2   2H    GLY   1          2H        GLY   1  35.030  -5.154 -10.329
    3   3H    GLY   1          1H        GLY   1  34.881  -6.104 -11.731
    4   1HA   GLY   1          2HA       GLY   1  32.710  -5.556 -11.494
    5   2HA   GLY   1          1HA       GLY   1  33.101  -4.045 -10.671
    6    H    SER   2           H        SER   2  34.365  -5.226 -13.775
    7    HA   SER   2           HA       SER   2  34.211  -2.756 -15.128
    8   1HB   SER   2          2HB       SER   2  35.401  -4.893 -15.780
    9   2HB   SER   2          1HB       SER   2  33.844  -5.531 -16.299
   10    HG   SER   2           HG       SER   2  35.428  -3.505 -17.393
   11    H    HIS   3           H        HIS   3  32.180  -1.717 -14.775
   12    HA   HIS   3           HA       HIS   3  29.659  -3.082 -15.396
   13   1HB   HIS   3          2HB       HIS   3  30.618  -0.728 -14.051
   14   2HB   HIS   3          1HB       HIS   3  29.389  -0.250 -15.223
   15    HD1  HIS   3           HD1      HIS   3  29.887  -2.510 -12.230
   16    HD2  HIS   3           HD2      HIS   3  26.771  -1.037 -14.576
   17    HE1  HIS   3           HE1      HIS   3  27.739  -3.154 -11.053
   18    H    MET   4           H        MET   4  28.131  -1.985 -17.007
   19    HA   MET   4           HA       MET   4  29.658  -1.248 -19.481
   20   1HB   MET   4          2HB       MET   4  26.859  -2.380 -19.155
   21   2HB   MET   4          1HB       MET   4  27.769  -2.240 -20.659
   22   1HG   MET   4          2HG       MET   4  29.445  -3.633 -18.858
   23   2HG   MET   4          1HG       MET   4  27.845  -4.355 -18.698
   24   1HE   MET   4          3HE       MET   4  30.792  -3.536 -20.418
   25   2HE   MET   4          2HE       MET   4  31.042  -5.226 -20.852
   26   3HE   MET   4          1HE       MET   4  30.708  -4.041 -22.111
   27    H    GLU   5           H        GLU   5  27.697  -0.085 -20.982
   28    HA   GLU   5           HA       GLU   5  26.984   2.340 -19.374
   29   1HB   GLU   5          2HB       GLU   5  28.112   1.793 -22.019
   30   2HB   GLU   5          1HB       GLU   5  26.762   2.925 -22.088
   31   1HG   GLU   5          2HG       GLU   5  27.822   4.341 -20.395
   32   2HG   GLU   5          1HG       GLU   5  29.149   3.190 -20.237
   33    H    GLU   6           H        GLU   6  25.225   0.146 -19.173
   34    HA   GLU   6           HA       GLU   6  22.896   1.089 -20.817
   35   1HB   GLU   6          2HB       GLU   6  22.179  -1.335 -20.693
   36   2HB   GLU   6          1HB       GLU   6  23.665  -1.070 -21.605
   37   1HG   GLU   6          2HG       GLU   6  24.819  -2.390 -20.194
   38   2HG   GLU   6          1HG       GLU   6  24.292  -1.429 -18.811
   39    H    ASP   7           H        ASP   7  21.566   2.149 -19.386
   40    HA   ASP   7           HA       ASP   7  20.443   2.657 -17.355
   41   1HB   ASP   7          2HB       ASP   7  19.279   0.682 -18.391
   42   2HB   ASP   7          1HB       ASP   7  20.269  -0.372 -17.382
   43    HA   PRO   8           HA       PRO   8  24.041   1.423 -14.725
   44   1HB   PRO   8          2HB       PRO   8  24.774   3.967 -14.027
   45   2HB   PRO   8          1HB       PRO   8  25.368   3.153 -15.488
   46   1HG   PRO   8          2HG       PRO   8  23.278   5.238 -15.206
   47   2HG   PRO   8          1HG       PRO   8  24.436   4.965 -16.514
   48   1HD   PRO   8          2HD       PRO   8  21.766   4.253 -16.587
   49   2HD   PRO   8          1HD       PRO   8  23.037   3.551 -17.611
   50    H    CYS   9           H        CYS   9  22.267   4.428 -13.872
   51    HA   CYS   9           HA       CYS   9  21.840   3.369 -11.136
   52   1HB   CYS   9          2HB       CYS   9  21.744   5.992 -12.571
   53   2HB   CYS   9          1HB       CYS   9  20.764   5.826 -11.109
   54    H    GLU  10           H        GLU  10  20.351   2.168 -13.411
   55    HA   GLU  10           HA       GLU  10  18.117   1.685 -14.063
   56   1HB   GLU  10          2HB       GLU  10  18.170   2.053 -11.065
   57   2HB   GLU  10          1HB       GLU  10  16.701   1.528 -11.890
   58   1HG   GLU  10          2HG       GLU  10  17.523  -0.550 -12.273
   59   2HG   GLU  10          1HG       GLU  10  19.113   0.067 -12.726
   60    H    CYS  11           H        CYS  11  18.763   4.459 -14.475
   61    HA   CYS  11           HA       CYS  11  17.190   6.427 -13.372
   62   1HB   CYS  11          2HB       CYS  11  18.188   5.775 -16.101
   63   2HB   CYS  11          1HB       CYS  11  17.013   7.089 -15.972
   64    H    LYS  12           H        LYS  12  16.104   3.808 -15.457
   65    HA   LYS  12           HA       LYS  12  13.295   4.816 -15.137
   66   1HB   LYS  12          2HB       LYS  12  14.681   3.319 -17.383
   67   2HB   LYS  12          1HB       LYS  12  12.940   3.598 -17.329
   68   1HG   LYS  12          2HG       LYS  12  13.451   5.510 -18.459
   69   2HG   LYS  12          1HG       LYS  12  13.881   6.119 -16.860
   70   1HD   LYS  12          2HD       LYS  12  16.180   5.753 -17.202
   71   2HD   LYS  12          1HD       LYS  12  15.897   4.616 -18.520
   72   1HE   LYS  12          2HE       LYS  12  14.684   6.946 -19.435
   73   2HE   LYS  12          1HE       LYS  12  16.152   7.531 -18.628
   74   1HZ   LYS  12          3HZ       LYS  12  17.258   5.539 -19.781
   75   2HZ   LYS  12          2HZ       LYS  12  15.906   5.557 -20.809
   76   3HZ   LYS  12          1HZ       LYS  12  16.922   6.914 -20.714
   77    H    SER  13           H        SER  13  15.499   2.319 -14.417
   78    HA   SER  13           HA       SER  13  13.604   0.090 -14.383
   79   1HB   SER  13          2HB       SER  13  16.431   0.673 -13.637
   80   2HB   SER  13          1HB       SER  13  15.678  -0.722 -12.870
   81    HG   SER  13           HG       SER  13  16.355  -0.265 -15.523
   82    H    ILE  14           H        ILE  14  14.675   2.548 -12.138
   83    HA   ILE  14           HA       ILE  14  13.565   1.269  -9.742
   84    HB   ILE  14           HB       ILE  14  14.747   3.944 -10.503
   85   1HG1  ILE  14          2HG1      ILE  14  15.786   2.033  -8.441
   86   2HG1  ILE  14          1HG1      ILE  14  16.040   1.684 -10.149
   87   1HG2  ILE  14          2HG2      ILE  14  13.005   4.247  -8.724
   88   2HG2  ILE  14          1HG2      ILE  14  13.883   3.088  -7.724
   89   3HG2  ILE  14          3HG2      ILE  14  14.637   4.619  -8.169
   90   1HD1  ILE  14          3HD1      ILE  14  17.019   3.965 -10.428
   91   2HD1  ILE  14          2HD1      ILE  14  16.876   4.203  -8.686
   92   3HD1  ILE  14          1HD1      ILE  14  17.946   2.952  -9.321
   93    H    VAL  15           H        VAL  15  12.693   3.811 -12.014
   94    HA   VAL  15           HA       VAL  15  10.248   4.551 -10.584
   95    HB   VAL  15           HB       VAL  15  10.841   5.219 -13.459
   96   1HG1  VAL  15          2HG1      VAL  15   9.808   6.756 -11.056
   97   2HG1  VAL  15          1HG1      VAL  15  10.026   7.446 -12.664
   98   3HG1  VAL  15          3HG1      VAL  15   8.847   6.159 -12.410
   99   1HG2  VAL  15          3HG2      VAL  15  12.419   6.108 -11.031
  100   2HG2  VAL  15          2HG2      VAL  15  13.038   5.497 -12.566
  101   3HG2  VAL  15          1HG2      VAL  15  12.318   7.100 -12.485
  102    H    LYS  16           H        LYS  16  11.289   2.205 -12.859
  103    HA   LYS  16           HA       LYS  16   8.687   1.649 -14.064
  104   1HB   LYS  16          2HB       LYS  16  10.831   1.098 -15.156
  105   2HB   LYS  16          1HB       LYS  16  11.268   0.056 -13.802
  106   1HG   LYS  16          2HG       LYS  16   8.657  -0.455 -15.132
  107   2HG   LYS  16          1HG       LYS  16  10.114  -0.898 -16.020
  108   1HD   LYS  16          2HD       LYS  16  10.862  -2.055 -13.831
  109   2HD   LYS  16          1HD       LYS  16   9.174  -1.911 -13.339
  110   1HE   LYS  16          2HE       LYS  16   9.726  -3.030 -16.062
  111   2HE   LYS  16          1HE       LYS  16  10.019  -4.073 -14.655
  112   1HZ   LYS  16          3HZ       LYS  16   7.801  -3.418 -13.825
  113   2HZ   LYS  16          2HZ       LYS  16   7.519  -2.590 -15.281
  114   3HZ   LYS  16          1HZ       LYS  16   7.726  -4.276 -15.285
  115    H    PHE  17           H        PHE  17  10.707   0.417 -11.426
  116    HA   PHE  17           HA       PHE  17   8.964  -1.707 -10.567
  117   1HB   PHE  17          2HB       PHE  17  11.103  -1.814  -9.650
  118   2HB   PHE  17          1HB       PHE  17  11.237  -0.064  -9.511
  119    HD1  PHE  17           HD1      PHE  17  10.170   1.136  -7.635
  120    HD2  PHE  17           HD2      PHE  17  10.138  -3.152  -7.873
  121    HE1  PHE  17           HE1      PHE  17   9.525   1.010  -5.244
  122    HE2  PHE  17           HE2      PHE  17   9.492  -3.279  -5.482
  123    HZ   PHE  17           HZ       PHE  17   9.185  -1.197  -4.166
  124    H    GLN  18           H        GLN  18   9.098   1.770 -10.047
  125    HA   GLN  18           HA       GLN  18   7.264   1.981  -7.857
  126   1HB   GLN  18          2HB       GLN  18   8.165   3.747 -10.125
  127   2HB   GLN  18          1HB       GLN  18   6.947   4.315  -8.982
  128   1HG   GLN  18          2HG       GLN  18   8.508   3.809  -7.112
  129   2HG   GLN  18          1HG       GLN  18   9.731   3.334  -8.290
  130   1HE2  GLN  18          2HE2      GLN  18  10.288   6.931  -7.434
  131   2HE2  GLN  18          1HE2      GLN  18  10.281   5.484  -6.552
  132    H    THR  19           H        THR  19   6.734   2.013 -11.383
  133    HA   THR  19           HA       THR  19   3.958   2.536 -11.431
  134    HB   THR  19           HB       THR  19   5.898   2.037 -13.241
  135    HG1  THR  19           HG1      THR  19   3.213   1.459 -13.871
  136   1HG2  THR  19          3HG2      THR  19   5.772  -0.444 -12.668
  137   2HG2  THR  19          2HG2      THR  19   4.183  -0.445 -13.432
  138   3HG2  THR  19          1HG2      THR  19   5.616  -0.045 -14.379
  139    H    LYS  20           H        LYS  20   5.708  -0.445 -10.720
  140    HA   LYS  20           HA       LYS  20   3.409  -2.208 -10.687
  141   1HB   LYS  20          2HB       LYS  20   6.203  -2.206  -9.531
  142   2HB   LYS  20          1HB       LYS  20   5.087  -3.533  -9.203
  143   1HG   LYS  20          2HG       LYS  20   4.778  -3.378 -11.868
  144   2HG   LYS  20          1HG       LYS  20   6.432  -2.775 -11.746
  145   1HD   LYS  20          2HD       LYS  20   7.146  -4.897 -11.532
  146   2HD   LYS  20          1HD       LYS  20   6.269  -4.999 -10.004
  147   1HE   LYS  20          2HE       LYS  20   4.906  -6.531 -10.968
  148   2HE   LYS  20          1HE       LYS  20   4.323  -5.255 -12.057
  149   1HZ   LYS  20          3HZ       LYS  20   6.922  -6.568 -12.534
  150   2HZ   LYS  20          2HZ       LYS  20   5.487  -7.296 -13.080
  151   3HZ   LYS  20          1HZ       LYS  20   5.924  -5.750 -13.635
  152    H    VAL  21           H        VAL  21   5.100  -0.242  -8.297
  153    HA   VAL  21           HA       VAL  21   3.506  -1.071  -6.017
  154    HB   VAL  21           HB       VAL  21   5.531   1.010  -6.758
  155   1HG1  VAL  21          1HG1      VAL  21   3.614   1.178  -4.454
  156   2HG1  VAL  21          3HG1      VAL  21   5.274   1.736  -4.241
  157   3HG1  VAL  21          2HG1      VAL  21   4.248   2.470  -5.472
  158   1HG2  VAL  21          3HG2      VAL  21   5.268  -1.127  -4.627
  159   2HG2  VAL  21          2HG2      VAL  21   6.350  -1.130  -6.019
  160   3HG2  VAL  21          1HG2      VAL  21   6.617   0.007  -4.698
  161    H    GLU  22           H        GLU  22   3.027   1.047  -8.680
  162    HA   GLU  22           HA       GLU  22   1.165   2.893  -7.400
  163   1HB   GLU  22          2HB       GLU  22   2.239   2.251 -10.115
  164   2HB   GLU  22          1HB       GLU  22   0.724   3.146 -10.050
  165   1HG   GLU  22          2HG       GLU  22   1.726   4.896  -8.729
  166   2HG   GLU  22          1HG       GLU  22   3.202   3.956  -8.509
  167    H    GLU  23           H        GLU  23   0.870   0.084  -9.588
  168    HA   GLU  23           HA       GLU  23  -2.048   0.076  -9.500
  169   1HB   GLU  23          2HB       GLU  23  -1.654  -2.129 -10.675
  170   2HB   GLU  23          1HB       GLU  23  -0.834  -0.760 -11.426
  171   1HG   GLU  23          2HG       GLU  23   1.251  -1.505 -10.829
  172   2HG   GLU  23          1HG       GLU  23   0.680  -2.200  -9.312
  173    H    LEU  24           H        LEU  24   0.550  -1.368  -7.643
  174    HA   LEU  24           HA       LEU  24  -1.079  -3.417  -6.365
  175   1HB   LEU  24          2HB       LEU  24   1.534  -3.100  -6.701
  176   2HB   LEU  24          1HB       LEU  24   1.408  -2.222  -5.176
  177    HG   LEU  24           HG       LEU  24   0.419  -4.152  -4.082
  178   1HD1  LEU  24          3HD1      LEU  24   0.052  -5.010  -6.868
  179   2HD1  LEU  24          2HD1      LEU  24   0.659  -6.287  -5.814
  180   3HD1  LEU  24          1HD1      LEU  24  -0.852  -5.465  -5.423
  181   1HD2  LEU  24          3HD2      LEU  24   2.996  -3.954  -4.658
  182   2HD2  LEU  24          2HD2      LEU  24   2.363  -5.423  -3.912
  183   3HD2  LEU  24          1HD2      LEU  24   2.667  -5.375  -5.648
  184    H    ILE  25           H        ILE  25   0.118  -0.175  -5.421
  185    HA   ILE  25           HA       ILE  25  -1.062  -0.117  -2.820
  186    HB   ILE  25           HB       ILE  25   0.204   1.695  -4.756
  187   1HG1  ILE  25          2HG1      ILE  25   1.354   2.463  -2.808
  188   2HG1  ILE  25          1HG1      ILE  25   0.070   1.893  -1.742
  189   1HG2  ILE  25          1HG2      ILE  25  -2.130   2.658  -3.142
  190   2HG2  ILE  25          3HG2      ILE  25  -0.725   3.709  -3.300
  191   3HG2  ILE  25          2HG2      ILE  25  -1.589   3.172  -4.739
  192   1HD1  ILE  25          1HD1      ILE  25   1.161  -0.241  -3.418
  193   2HD1  ILE  25          3HD1      ILE  25   2.381   0.493  -2.379
  194   3HD1  ILE  25          2HD1      ILE  25   0.921  -0.199  -1.673
  195    H    ASN  26           H        ASN  26  -2.346   0.712  -6.046
  196    HA   ASN  26           HA       ASN  26  -4.831   1.846  -5.164
  197   1HB   ASN  26          2HB       ASN  26  -3.710   1.817  -7.480
  198   2HB   ASN  26          1HB       ASN  26  -4.367   0.190  -7.657
  199   1HD2  ASN  26          2HD2      ASN  26  -6.795   3.363  -8.220
  200   2HD2  ASN  26          1HD2      ASN  26  -5.124   3.536  -7.977
  201    H    THR  27           H        THR  27  -3.959  -1.453  -6.151
  202    HA   THR  27           HA       THR  27  -6.461  -2.726  -5.716
  203    HB   THR  27           HB       THR  27  -3.569  -3.597  -5.520
  204    HG1  THR  27           HG1      THR  27  -5.583  -4.095  -7.452
  205   1HG2  THR  27          2HG2      THR  27  -6.110  -5.177  -5.189
  206   2HG2  THR  27          1HG2      THR  27  -4.661  -5.937  -5.849
  207   3HG2  THR  27          3HG2      THR  27  -4.633  -5.245  -4.227
  208    H    LEU  28           H        LEU  28  -3.901  -1.800  -3.457
  209    HA   LEU  28           HA       LEU  28  -4.879  -3.363  -1.214
  210   1HB   LEU  28          2HB       LEU  28  -2.963  -1.098  -1.703
  211   2HB   LEU  28          1HB       LEU  28  -3.403  -1.497  -0.041
  212    HG   LEU  28           HG       LEU  28  -2.650  -3.761  -1.829
  213   1HD1  LEU  28          1HD1      LEU  28  -0.902  -1.473  -1.235
  214   2HD1  LEU  28          3HD1      LEU  28  -0.226  -3.021  -0.731
  215   3HD1  LEU  28          2HD1      LEU  28  -0.694  -2.769  -2.412
  216   1HD2  LEU  28          3HD2      LEU  28  -2.785  -3.083   1.030
  217   2HD2  LEU  28          2HD2      LEU  28  -2.908  -4.656   0.244
  218   3HD2  LEU  28          1HD2      LEU  28  -1.323  -3.962   0.585
  219    H    GLN  29           H        GLN  29  -5.196   0.057  -2.176
  220    HA   GLN  29           HA       GLN  29  -6.926   0.802   0.017
  221   1HB   GLN  29          2HB       GLN  29  -5.411   2.124  -1.721
  222   2HB   GLN  29          1HB       GLN  29  -6.898   2.146  -2.667
  223   1HG   GLN  29          2HG       GLN  29  -7.646   2.809  -0.022
  224   2HG   GLN  29          1HG       GLN  29  -6.200   3.754  -0.376
  225   1HE2  GLN  29          2HE2      GLN  29  -9.244   5.580  -1.651
  226   2HE2  GLN  29          1HE2      GLN  29  -8.811   4.961  -0.130
  227    H    GLN  30           H        GLN  30  -7.365  -1.062  -2.789
  228    HA   GLN  30           HA       GLN  30 -10.204  -0.407  -3.216
  229   1HB   GLN  30          2HB       GLN  30  -8.172  -2.344  -4.342
  230   2HB   GLN  30          1HB       GLN  30  -9.868  -2.408  -4.826
  231   1HG   GLN  30          2HG       GLN  30  -8.925   0.318  -4.889
  232   2HG   GLN  30          1HG       GLN  30  -7.867  -0.708  -5.855
  233   1HE2  GLN  30          2HE2      GLN  30 -10.737   0.354  -8.019
  234   2HE2  GLN  30          1HE2      GLN  30  -9.511   1.173  -7.177
  235    H    LYS  31           H        LYS  31  -8.296  -3.231  -2.138
  236    HA   LYS  31           HA       LYS  31 -10.608  -4.765  -1.299
  237   1HB   LYS  31          2HB       LYS  31  -7.622  -4.849  -0.996
  238   2HB   LYS  31          1HB       LYS  31  -8.602  -5.902   0.026
  239   1HG   LYS  31          2HG       LYS  31  -9.747  -6.745  -2.039
  240   2HG   LYS  31          1HG       LYS  31  -8.619  -5.794  -3.005
  241   1HD   LYS  31          2HD       LYS  31  -6.726  -7.028  -2.026
  242   2HD   LYS  31          1HD       LYS  31  -7.844  -7.970  -1.039
  243   1HE   LYS  31          2HE       LYS  31  -8.916  -8.849  -3.100
  244   2HE   LYS  31          1HE       LYS  31  -7.752  -7.934  -4.078
  245   1HZ   LYS  31          2HZ       LYS  31  -5.982  -9.046  -2.698
  246   2HZ   LYS  31          1HZ       LYS  31  -7.190 -10.101  -2.135
  247   3HZ   LYS  31          3HZ       LYS  31  -6.804 -10.058  -3.787
  248    H    LEU  32           H        LEU  32  -8.894  -2.096  -0.001
  249    HA   LEU  32           HA       LEU  32  -9.544  -2.631   2.813
  250   1HB   LEU  32          2HB       LEU  32  -7.546  -1.348   1.681
  251   2HB   LEU  32          1HB       LEU  32  -8.681   0.000   1.627
  252    HG   LEU  32           HG       LEU  32  -8.961  -0.048   4.022
  253   1HD1  LEU  32          2HD1      LEU  32  -7.367  -2.608   3.817
  254   2HD1  LEU  32          1HD1      LEU  32  -7.519  -1.725   5.336
  255   3HD1  LEU  32          3HD1      LEU  32  -8.956  -2.369   4.545
  256   1HD2  LEU  32          1HD2      LEU  32  -6.098  -0.250   3.072
  257   2HD2  LEU  32          3HD2      LEU  32  -7.039   1.209   3.388
  258   3HD2  LEU  32          2HD2      LEU  32  -6.506   0.195   4.729
  259    H    GLU  33           H        GLU  33 -10.575  -0.293   0.290
  260    HA   GLU  33           HA       GLU  33 -12.653   0.906   1.904
  261   1HB   GLU  33          2HB       GLU  33 -11.656   2.028  -0.017
  262   2HB   GLU  33          1HB       GLU  33 -12.156   0.716  -1.086
  263   1HG   GLU  33          2HG       GLU  33 -14.136   1.728  -1.409
  264   2HG   GLU  33          1HG       GLU  33 -14.470   1.622   0.320
  265    H    ALA  34           H        ALA  34 -12.393  -2.065   0.188
  266    HA   ALA  34           HA       ALA  34 -15.316  -2.444  -0.076
  267   1HB   ALA  34          2HB       ALA  34 -12.814  -3.617  -1.083
  268   2HB   ALA  34          1HB       ALA  34 -13.999  -4.838  -0.621
  269   3HB   ALA  34          3HB       ALA  34 -14.416  -3.614  -1.820
  270    H    VAL  35           H        VAL  35 -12.542  -3.510   1.818
  271    HA   VAL  35           HA       VAL  35 -13.803  -5.530   3.398
  272    HB   VAL  35           HB       VAL  35 -11.401  -3.790   3.414
  273   1HG1  VAL  35          2HG1      VAL  35 -12.349  -3.422   5.712
  274   2HG1  VAL  35          1HG1      VAL  35 -12.240  -5.163   5.976
  275   3HG1  VAL  35          3HG1      VAL  35 -10.778  -4.219   5.704
  276   1HG2  VAL  35          2HG2      VAL  35 -11.919  -6.702   4.065
  277   2HG2  VAL  35          1HG2      VAL  35 -11.348  -6.063   2.523
  278   3HG2  VAL  35          3HG2      VAL  35 -10.321  -5.966   3.954
  279    H    ALA  36           H        ALA  36 -13.540  -1.999   3.724
  280    HA   ALA  36           HA       ALA  36 -14.819  -1.767   6.288
  281   1HB   ALA  36          2HB       ALA  36 -13.420  -0.106   4.828
  282   2HB   ALA  36          1HB       ALA  36 -14.964   0.263   4.060
  283   3HB   ALA  36          3HB       ALA  36 -14.749   0.544   5.787
  284    H    LYS  37           H        LYS  37 -16.003  -2.091   2.982
  285    HA   LYS  37           HA       LYS  37 -18.747  -1.335   3.593
  286   1HB   LYS  37          2HB       LYS  37 -18.932  -1.495   1.318
  287   2HB   LYS  37          1HB       LYS  37 -17.183  -1.686   1.346
  288   1HG   LYS  37          2HG       LYS  37 -17.632  -4.208   1.625
  289   2HG   LYS  37          1HG       LYS  37 -19.294  -3.840   1.161
  290   1HD   LYS  37          2HD       LYS  37 -17.769  -2.483  -0.734
  291   2HD   LYS  37          1HD       LYS  37 -16.901  -4.002  -0.509
  292   1HE   LYS  37          2HE       LYS  37 -18.742  -5.303  -1.192
  293   2HE   LYS  37          1HE       LYS  37 -19.900  -3.995  -0.878
  294   1HZ   LYS  37          3HZ       LYS  37 -17.709  -3.696  -2.844
  295   2HZ   LYS  37          2HZ       LYS  37 -19.208  -4.362  -3.286
  296   3HZ   LYS  37          1HZ       LYS  37 -19.123  -2.771  -2.695
  297    H    ARG  38           H        ARG  38 -16.887  -4.317   3.638
  298    HA   ARG  38           HA       ARG  38 -19.165  -6.094   3.941
  299   1HB   ARG  38          2HB       ARG  38 -16.282  -6.529   4.764
  300   2HB   ARG  38          1HB       ARG  38 -17.452  -7.745   4.252
  301   1HG   ARG  38          2HG       ARG  38 -17.445  -6.009   2.113
  302   2HG   ARG  38          1HG       ARG  38 -15.756  -5.989   2.620
  303   1HD   ARG  38          2HD       ARG  38 -15.974  -7.804   1.044
  304   2HD   ARG  38          1HD       ARG  38 -15.887  -8.556   2.649
  305    HE   ARG  38           HE       ARG  38 -18.590  -8.078   2.306
  306   1HH1  ARG  38          1HH2      ARG  38 -16.429 -10.503   1.675
  307   2HH1  ARG  38          2HH2      ARG  38 -17.359 -11.283   0.439
  308   1HH2  ARG  38          2HH1      ARG  38 -19.670  -8.709   0.186
  309   2HH2  ARG  38          1HH1      ARG  38 -19.195 -10.267  -0.404
  310    H    ILE  39           H        ILE  39 -16.904  -4.444   6.111
  311    HA   ILE  39           HA       ILE  39 -17.685  -5.643   8.577
  312    HB   ILE  39           HB       ILE  39 -16.621  -2.933   7.738
  313   1HG1  ILE  39          2HG1      ILE  39 -15.225  -5.062   7.564
  314   2HG1  ILE  39          1HG1      ILE  39 -14.522  -3.772   8.539
  315   1HG2  ILE  39          3HG2      ILE  39 -17.974  -2.817   9.882
  316   2HG2  ILE  39          2HG2      ILE  39 -16.817  -3.941  10.588
  317   3HG2  ILE  39          1HG2      ILE  39 -16.282  -2.351  10.043
  318   1HD1  ILE  39          2HD1      ILE  39 -16.242  -5.869   9.835
  319   2HD1  ILE  39          1HD1      ILE  39 -14.546  -6.196   9.495
  320   3HD1  ILE  39          3HD1      ILE  39 -14.988  -4.863  10.557
  321    H    GLU  40           H        GLU  40 -18.908  -2.798   6.824
  322    HA   GLU  40           HA       GLU  40 -20.946  -2.045   8.689
  323   1HB   GLU  40          2HB       GLU  40 -20.756  -1.800   5.664
  324   2HB   GLU  40          1HB       GLU  40 -21.871  -0.885   6.678
  325   1HG   GLU  40          2HG       GLU  40 -19.312  -0.562   7.837
  326   2HG   GLU  40          1HG       GLU  40 -19.099  -0.338   6.100
  327    H    ALA  41           H        ALA  41 -20.807  -4.368   6.027
  328    HA   ALA  41           HA       ALA  41 -23.562  -5.051   5.843
  329   1HB   ALA  41          1HB       ALA  41 -21.484  -5.740   4.446
  330   2HB   ALA  41          3HB       ALA  41 -21.266  -7.008   5.651
  331   3HB   ALA  41          2HB       ALA  41 -22.738  -6.957   4.681
  332    H    LEU  42           H        LEU  42 -21.021  -6.106   8.062
  333    HA   LEU  42           HA       LEU  42 -22.735  -8.041   9.440
  334   1HB   LEU  42          2HB       LEU  42 -20.013  -6.802   9.944
  335   2HB   LEU  42          1HB       LEU  42 -20.716  -8.006  11.011
  336    HG   LEU  42           HG       LEU  42 -19.663  -9.513   9.679
  337   1HD1  LEU  42          3HD1      LEU  42 -22.017  -9.844   8.973
  338   2HD1  LEU  42          2HD1      LEU  42 -21.771  -8.698   7.654
  339   3HD1  LEU  42          1HD1      LEU  42 -20.888 -10.225   7.674
  340   1HD2  LEU  42          2HD2      LEU  42 -18.977  -7.134   8.353
  341   2HD2  LEU  42          1HD2      LEU  42 -18.223  -8.716   8.162
  342   3HD2  LEU  42          3HD2      LEU  42 -19.542  -8.235   7.096
  343    H    GLU  43           H        GLU  43 -21.905  -4.649   9.704
  344    HA   GLU  43           HA       GLU  43 -22.779  -4.270  12.444
  345   1HB   GLU  43          2HB       GLU  43 -22.558  -2.385  10.074
  346   2HB   GLU  43          1HB       GLU  43 -22.672  -1.892  11.762
  347   1HG   GLU  43          2HG       GLU  43 -20.609  -3.771  11.727
  348   2HG   GLU  43          1HG       GLU  43 -20.355  -2.805  10.275
  349    H    ASN  44           H        ASN  44 -24.371  -4.721   9.435
  350    HA   ASN  44           HA       ASN  44 -26.829  -3.288  10.048
  351   1HB   ASN  44          2HB       ASN  44 -25.874  -5.327   8.045
  352   2HB   ASN  44          1HB       ASN  44 -27.588  -4.915   8.127
  353   1HD2  ASN  44          2HD2      ASN  44 -25.964  -2.558   5.721
  354   2HD2  ASN  44          1HD2      ASN  44 -26.167  -4.242   5.793
  355    H    LYS  45           H        LYS  45 -25.487  -6.400  10.835
  356    HA   LYS  45           HA       LYS  45 -28.112  -7.250  12.019
  357   1HB   LYS  45          2HB       LYS  45 -25.723  -8.909  11.141
  358   2HB   LYS  45          1HB       LYS  45 -27.275  -9.536  11.695
  359   1HG   LYS  45          2HG       LYS  45 -27.469  -9.624   9.351
  360   2HG   LYS  45          1HG       LYS  45 -28.284  -8.114   9.766
  361   1HD   LYS  45          2HD       LYS  45 -26.640  -6.816   8.858
  362   2HD   LYS  45          1HD       LYS  45 -25.357  -7.938   9.303
  363   1HE   LYS  45          2HE       LYS  45 -25.456  -8.131   6.939
  364   2HE   LYS  45          1HE       LYS  45 -26.440  -9.501   7.493
  365   1HZ   LYS  45          1HZ       LYS  45 -27.789  -6.929   7.276
  366   2HZ   LYS  45          3HZ       LYS  45 -27.363  -7.668   5.809
  367   3HZ   LYS  45          2HZ       LYS  45 -28.359  -8.489   6.914
  368    H    ILE  46           H        ILE  46 -24.960  -6.165  12.714
  369    HA   ILE  46           HA       ILE  46 -24.886  -7.537  15.367
  370    HB   ILE  46           HB       ILE  46 -22.904  -5.949  13.706
  371   1HG1  ILE  46          2HG1      ILE  46 -22.867  -8.148  12.896
  372   2HG1  ILE  46          1HG1      ILE  46 -21.614  -8.197  14.127
  373   1HG2  ILE  46          3HG2      ILE  46 -23.008  -6.294  16.569
  374   2HG2  ILE  46          2HG2      ILE  46 -21.590  -7.113  15.914
  375   3HG2  ILE  46          1HG2      ILE  46 -21.839  -5.395  15.603
  376   1HD1  ILE  46          1HD1      ILE  46 -23.556  -8.917  15.725
  377   2HD1  ILE  46          3HD1      ILE  46 -24.400  -9.327  14.232
  378   3HD1  ILE  46          2HD1      ILE  46 -22.868 -10.110  14.623
  379    H    ILE  47           HN       ILE  47 -25.535  -4.508  13.819
  380    HA   ILE  47           HA       ILE  47 -24.959  -2.634  15.865
  381    HB   ILE  47           HB       ILE  47 -25.626  -1.979  13.639
  382   1HG1  ILE  47          2HG1      ILE  47 -28.101  -0.986  14.687
  383   2HG1  ILE  47          1HG1      ILE  47 -26.920  -1.015  15.998
  384   1HG2  ILE  47          3HG2      ILE  47 -27.402  -4.106  13.843
  385   2HG2  ILE  47          2HG2      ILE  47 -28.459  -2.695  13.842
  386   3HG2  ILE  47          1HG2      ILE  47 -27.332  -2.951  12.512
  387   1HD1  ILE  47          3HD1      ILE  47 -25.602  -0.063  13.649
  388   2HD1  ILE  47          2HD1      ILE  47 -27.104   0.841  13.835
  389   3HD1  ILE  47          1HD1      ILE  47 -25.924   0.811  15.145
  390   1H    GLY   1          3H        GLY   1  16.020  13.842 -30.755
  391   2H    GLY   1          2H        GLY   1  15.115  12.412 -30.903
  392   3H    GLY   1          1H        GLY   1  14.374  13.919 -31.158
  393   1HA   GLY   1          2HA       GLY   1  13.708  13.794 -29.050
  394   2HA   GLY   1          1HA       GLY   1  14.865  12.507 -28.705
  395    H    SER   2           H        SER   2  15.175  15.928 -29.731
  396    HA   SER   2           HA       SER   2  17.618  16.399 -28.332
  397   1HB   SER   2          2HB       SER   2  16.539  17.726 -30.201
  398   2HB   SER   2          1HB       SER   2  15.420  18.376 -29.007
  399    HG   SER   2           HG       SER   2  18.219  18.698 -29.211
  400    H    HIS   3           H        HIS   3  17.373  15.597 -26.153
  401    HA   HIS   3           HA       HIS   3  15.234  16.555 -24.415
  402   1HB   HIS   3          2HB       HIS   3  17.351  14.608 -24.452
  403   2HB   HIS   3          1HB       HIS   3  17.460  15.539 -22.958
  404    HD1  HIS   3           HD1      HIS   3  15.102  13.313 -24.887
  405    HD2  HIS   3           HD2      HIS   3  15.348  15.122 -21.141
  406    HE1  HIS   3           HE1      HIS   3  13.231  12.329 -23.492
  407    H    MET   4           H        MET   4  15.840  17.733 -22.323
  408    HA   MET   4           HA       MET   4  17.798  19.915 -22.950
  409   1HB   MET   4          2HB       MET   4  15.402  19.865 -21.085
  410   2HB   MET   4          1HB       MET   4  16.354  21.285 -21.524
  411   1HG   MET   4          2HG       MET   4  15.574  20.048 -23.953
  412   2HG   MET   4          1HG       MET   4  14.137  20.109 -22.934
  413   1HE   MET   4          3HE       MET   4  16.630  21.470 -24.936
  414   2HE   MET   4          2HE       MET   4  15.414  22.416 -25.792
  415   3HE   MET   4          1HE       MET   4  16.655  23.237 -24.848
  416    H    GLU   5           H        GLU   5  18.233  20.999 -20.517
  417    HA   GLU   5           HA       GLU   5  19.565  18.792 -18.997
  418   1HB   GLU   5          2HB       GLU   5  20.233  21.486 -19.889
  419   2HB   GLU   5          1HB       GLU   5  20.522  21.289 -18.160
  420   1HG   GLU   5          2HG       GLU   5  21.863  19.277 -18.595
  421   2HG   GLU   5          1HG       GLU   5  21.559  19.437 -20.326
  422    H    GLU   6           H        GLU   6  16.803  19.156 -18.483
  423    HA   GLU   6           HA       GLU   6  16.869  20.438 -15.770
  424   1HB   GLU   6          2HB       GLU   6  14.450  20.985 -16.273
  425   2HB   GLU   6          1HB       GLU   6  15.607  21.804 -17.323
  426   1HG   GLU   6          2HG       GLU   6  14.754  20.806 -19.151
  427   2HG   GLU   6          1HG       GLU   6  14.909  19.212 -18.412
  428    H    ASP   7           H        ASP   7  16.932  18.644 -14.422
  429    HA   ASP   7           HA       ASP   7  16.312  16.558 -13.484
  430   1HB   ASP   7          2HB       ASP   7  14.355  18.081 -13.128
  431   2HB   ASP   7          1HB       ASP   7  13.656  17.475 -14.629
  432    HA   PRO   8           HA       PRO   8  16.291  14.487 -17.622
  433   1HB   PRO   8          2HB       PRO   8  18.622  13.103 -17.255
  434   2HB   PRO   8          1HB       PRO   8  18.569  14.755 -17.900
  435   1HG   PRO   8          2HG       PRO   8  19.280  13.811 -15.180
  436   2HG   PRO   8          1HG       PRO   8  19.917  15.174 -16.107
  437   1HD   PRO   8          2HD       PRO   8  18.073  15.380 -14.059
  438   2HD   PRO   8          1HD       PRO   8  18.328  16.598 -15.328
  439    H    CYS   9           H        CYS   9  17.792  12.770 -14.853
  440    HA   CYS   9           HA       CYS   9  16.056  10.425 -15.383
  441   1HB   CYS   9          2HB       CYS   9  18.564  11.065 -13.860
  442   2HB   CYS   9          1HB       CYS   9  17.641   9.628 -13.404
  443    H    GLU  10           H        GLU  10  14.860  12.884 -14.256
  444    HA   GLU  10           HA       GLU  10  13.580  13.601 -12.385
  445   1HB   GLU  10          2HB       GLU  10  13.162  10.635 -12.773
  446   2HB   GLU  10          1HB       GLU  10  12.231  11.536 -11.575
  447   1HG   GLU  10          2HG       GLU  10  10.927  12.477 -13.159
  448   2HG   GLU  10          1HG       GLU  10  12.321  12.915 -14.145
  449    H    CYS  11           H        CYS  11  16.322  13.215 -11.636
  450    HA   CYS  11           HA       CYS  11  16.972  11.521  -9.564
  451   1HB   CYS  11          2HB       CYS  11  17.562  14.364 -10.253
  452   2HB   CYS  11          1HB       CYS  11  18.103  13.784  -8.675
  453    H    LYS  12           H        LYS  12  14.730  14.233  -9.420
  454    HA   LYS  12           HA       LYS  12  14.190  13.542  -6.547
  455   1HB   LYS  12          2HB       LYS  12  14.059  16.177  -8.050
  456   2HB   LYS  12          1HB       LYS  12  13.515  15.965  -6.386
  457   1HG   LYS  12          2HG       LYS  12  15.653  16.528  -5.855
  458   2HG   LYS  12          1HG       LYS  12  16.009  14.851  -6.272
  459   1HD   LYS  12          2HD       LYS  12  16.763  15.423  -8.435
  460   2HD   LYS  12          1HD       LYS  12  15.986  17.006  -8.381
  461   1HE   LYS  12          2HE       LYS  12  17.707  17.055  -6.187
  462   2HE   LYS  12          1HE       LYS  12  18.646  16.236  -7.451
  463   1HZ   LYS  12          3HZ       LYS  12  17.778  18.017  -8.991
  464   2HZ   LYS  12          2HZ       LYS  12  17.278  18.862  -7.604
  465   3HZ   LYS  12          1HZ       LYS  12  18.926  18.525  -7.851
  466    H    SER  13           H        SER  13  12.939  13.641  -9.714
  467    HA   SER  13           HA       SER  13  10.141  14.173  -9.039
  468   1HB   SER  13          2HB       SER  13  11.803  13.390 -11.388
  469   2HB   SER  13          1HB       SER  13  10.085  13.026 -11.477
  470    HG   SER  13           HG       SER  13  11.414  15.486 -11.321
  471    H    ILE  14           H        ILE  14  12.213  11.363  -9.289
  472    HA   ILE  14           HA       ILE  14  10.058   9.378  -9.260
  473    HB   ILE  14           HB       ILE  14  13.071   9.401  -8.960
  474   1HG1  ILE  14          2HG1      ILE  14  11.506   8.052 -11.130
  475   2HG1  ILE  14          1HG1      ILE  14  11.702   9.801 -11.173
  476   1HG2  ILE  14          2HG2      ILE  14  12.080   7.505  -7.655
  477   2HG2  ILE  14          1HG2      ILE  14  11.289   6.951  -9.131
  478   3HG2  ILE  14          3HG2      ILE  14  13.050   6.967  -9.026
  479   1HD1  ILE  14          3HD1      ILE  14  14.178   9.475 -10.928
  480   2HD1  ILE  14          2HD1      ILE  14  13.919   7.737 -11.077
  481   3HD1  ILE  14          1HD1      ILE  14  13.527   8.806 -12.425
  482    H    VAL  15           H        VAL  15  12.346  10.800  -6.982
  483    HA   VAL  15           HA       VAL  15  11.463   9.140  -4.740
  484    HB   VAL  15           HB       VAL  15  13.011  11.709  -4.470
  485   1HG1  VAL  15          2HG1      VAL  15  13.284   8.910  -3.327
  486   2HG1  VAL  15          1HG1      VAL  15  14.318  10.276  -2.910
  487   3HG1  VAL  15          3HG1      VAL  15  12.604  10.310  -2.496
  488   1HG2  VAL  15          3HG2      VAL  15  13.915   9.203  -5.910
  489   2HG2  VAL  15          2HG2      VAL  15  14.083  10.880  -6.432
  490   3HG2  VAL  15          1HG2      VAL  15  15.068  10.270  -5.108
  491    H    LYS  16           H        LYS  16  10.515  12.040  -6.311
  492    HA   LYS  16           HA       LYS  16   9.099  13.270  -4.073
  493   1HB   LYS  16          2HB       LYS  16   9.900  14.537  -6.032
  494   2HB   LYS  16          1HB       LYS  16   8.900  13.551  -7.099
  495   1HG   LYS  16          2HG       LYS  16   7.575  14.929  -4.813
  496   2HG   LYS  16          1HG       LYS  16   8.073  15.912  -6.188
  497   1HD   LYS  16          2HD       LYS  16   6.896  14.098  -7.631
  498   2HD   LYS  16          1HD       LYS  16   6.104  13.634  -6.124
  499   1HE   LYS  16          2HE       LYS  16   6.120  16.548  -6.753
  500   2HE   LYS  16          1HE       LYS  16   5.067  15.522  -7.748
  501   1HZ   LYS  16          2HZ       LYS  16   5.184  15.391  -4.783
  502   2HZ   LYS  16          1HZ       LYS  16   4.019  16.286  -5.637
  503   3HZ   LYS  16          3HZ       LYS  16   4.080  14.598  -5.801
  504    H    PHE  17           H        PHE  17   8.364  11.172  -6.832
  505    HA   PHE  17           HA       PHE  17   5.538  10.893  -6.369
  506   1HB   PHE  17          2HB       PHE  17   6.232  10.124  -8.455
  507   2HB   PHE  17          1HB       PHE  17   7.753   9.497  -7.827
  508    HD1  PHE  17           HD1      PHE  17   7.815   7.325  -6.619
  509    HD2  PHE  17           HD2      PHE  17   4.241   8.756  -8.527
  510    HE1  PHE  17           HE1      PHE  17   6.841   5.049  -6.497
  511    HE2  PHE  17           HE2      PHE  17   3.265   6.478  -8.404
  512    HZ   PHE  17           HZ       PHE  17   4.566   4.623  -7.386
  513    H    GLN  18           H        GLN  18   8.439   9.383  -5.056
  514    HA   GLN  18           HA       GLN  18   7.235   7.161  -3.717
  515   1HB   GLN  18          2HB       GLN  18   9.702   8.851  -3.371
  516   2HB   GLN  18          1HB       GLN  18   9.336   7.571  -2.213
  517   1HG   GLN  18          2HG       GLN  18   9.182   5.948  -4.084
  518   2HG   GLN  18          1HG       GLN  18   9.625   7.232  -5.210
  519   1HE2  GLN  18          2HE2      GLN  18  12.748   5.426  -4.262
  520   2HE2  GLN  18          1HE2      GLN  18  11.300   4.988  -5.024
  521    H    THR  19           H        THR  19   7.802  10.514  -2.666
  522    HA   THR  19           HA       THR  19   6.962  10.292   0.034
  523    HB   THR  19           HB       THR  19   7.883  12.242  -1.575
  524    HG1  THR  19           HG1      THR  19   6.214  12.781   0.646
  525   1HG2  THR  19          3HG2      THR  19   5.557  12.327  -2.680
  526   2HG2  THR  19          2HG2      THR  19   5.019  13.107  -1.194
  527   3HG2  THR  19          1HG2      THR  19   6.268  13.862  -2.183
  528    H    LYS  20           H        LYS  20   5.094  10.528  -2.957
  529    HA   LYS  20           HA       LYS  20   2.502  10.903  -1.729
  530   1HB   LYS  20          2HB       LYS  20   3.541   9.891  -4.387
  531   2HB   LYS  20          1HB       LYS  20   1.811   9.946  -4.042
  532   1HG   LYS  20          2HG       LYS  20   2.466  12.434  -3.260
  533   2HG   LYS  20          1HG       LYS  20   3.733  12.184  -4.462
  534   1HD   LYS  20          2HD       LYS  20   2.221  12.691  -6.054
  535   2HD   LYS  20          1HD       LYS  20   1.379  11.196  -5.645
  536   1HE   LYS  20          2HE       LYS  20  -0.371  12.450  -4.939
  537   2HE   LYS  20          1HE       LYS  20   0.665  13.083  -3.645
  538   1HZ   LYS  20          3HZ       LYS  20   0.934  14.117  -6.390
  539   2HZ   LYS  20          2HZ       LYS  20  -0.296  14.718  -5.384
  540   3HZ   LYS  20          1HZ       LYS  20   1.331  14.870  -4.923
  541    H    VAL  21           H        VAL  21   4.431   8.112  -2.708
  542    HA   VAL  21           HA       VAL  21   2.431   6.111  -2.047
  543    HB   VAL  21           HB       VAL  21   5.334   6.288  -2.765
  544   1HG1  VAL  21          1HG1      VAL  21   3.978   3.878  -1.545
  545   2HG1  VAL  21          3HG1      VAL  21   5.409   3.744  -2.568
  546   3HG1  VAL  21          2HG1      VAL  21   5.491   4.638  -1.048
  547   1HG2  VAL  21          3HG2      VAL  21   2.883   4.881  -3.840
  548   2HG2  VAL  21          2HG2      VAL  21   3.784   6.200  -4.587
  549   3HG2  VAL  21          1HG2      VAL  21   4.501   4.591  -4.477
  550    H    GLU  22           H        GLU  22   4.656   8.039  -0.260
  551    HA   GLU  22           HA       GLU  22   5.034   6.243   1.999
  552   1HB   GLU  22          2HB       GLU  22   5.601   9.070   1.214
  553   2HB   GLU  22          1HB       GLU  22   5.638   8.694   2.934
  554   1HG   GLU  22          2HG       GLU  22   7.286   6.941   2.567
  555   2HG   GLU  22          1HG       GLU  22   7.176   7.160   0.821
  556    H    GLU  23           H        GLU  23   3.032   9.144   1.396
  557    HA   GLU  23           HA       GLU  23   1.616   8.933   3.937
  558   1HB   GLU  23          2HB       GLU  23   0.194  10.701   2.816
  559   2HB   GLU  23          1HB       GLU  23   1.920  11.070   2.822
  560   1HG   GLU  23          2HG       GLU  23   2.125  10.803   0.557
  561   2HG   GLU  23          1HG       GLU  23   0.922   9.515   0.495
  562    H    LEU  24           H        LEU  24   1.180   7.668   0.696
  563    HA   LEU  24           HA       LEU  24  -1.627   6.965   1.005
  564   1HB   LEU  24          2HB       LEU  24  -0.066   7.314  -1.091
  565   2HB   LEU  24          1HB       LEU  24   0.309   5.607  -0.851
  566    HG   LEU  24           HG       LEU  24  -2.041   5.014  -1.023
  567   1HD1  LEU  24          3HD1      LEU  24  -2.362   7.900  -0.588
  568   2HD1  LEU  24          2HD1      LEU  24  -3.374   7.279  -1.891
  569   3HD1  LEU  24          1HD1      LEU  24  -3.495   6.584  -0.275
  570   1HD2  LEU  24          3HD2      LEU  24  -0.542   5.624  -3.102
  571   2HD2  LEU  24          2HD2      LEU  24  -2.265   5.316  -3.325
  572   3HD2  LEU  24          1HD2      LEU  24  -1.666   6.974  -3.269
  573    H    ILE  25           H        ILE  25   1.465   5.200   1.278
  574    HA   ILE  25           HA       ILE  25   0.345   2.637   1.878
  575    HB   ILE  25           HB       ILE  25   2.932   4.041   1.931
  576   1HG1  ILE  25          2HG1      ILE  25   3.674   2.065   0.834
  577   2HG1  ILE  25          1HG1      ILE  25   2.377   1.097   1.530
  578   1HG2  ILE  25          2HG2      ILE  25   2.501   1.713   3.830
  579   2HG2  ILE  25          1HG2      ILE  25   4.059   2.423   3.416
  580   3HG2  ILE  25          3HG2      ILE  25   2.868   3.368   4.308
  581   1HD1  ILE  25          1HD1      ILE  25   1.403   3.391  -0.021
  582   2HD1  ILE  25          3HD1      ILE  25   2.327   2.238  -0.983
  583   3HD1  ILE  25          2HD1      ILE  25   0.909   1.700  -0.085
  584    H    ASN  26           H        ASN  26   1.177   5.438   3.923
  585    HA   ASN  26           HA       ASN  26   0.756   4.162   6.461
  586   1HB   ASN  26          2HB       ASN  26   1.793   6.449   5.825
  587   2HB   ASN  26          1HB       ASN  26   0.133   7.042   5.788
  588   1HD2  ASN  26          2HD2      ASN  26   1.959   6.626   9.337
  589   2HD2  ASN  26          1HD2      ASN  26   2.783   6.532   7.856
  590    H    THR  27           H        THR  27  -1.400   6.065   4.375
  591    HA   THR  27           HA       THR  27  -3.771   5.931   5.940
  592    HB   THR  27           HB       THR  27  -3.179   6.083   2.973
  593    HG1  THR  27           HG1      THR  27  -4.117   8.013   4.826
  594   1HG2  THR  27          2HG2      THR  27  -5.819   6.237   4.431
  595   2HG2  THR  27          1HG2      THR  27  -5.577   6.972   2.846
  596   3HG2  THR  27          3HG2      THR  27  -5.397   5.229   3.046
  597    H    LEU  28           H        LEU  28  -2.287   3.588   3.748
  598    HA   LEU  28           HA       LEU  28  -4.592   1.827   3.565
  599   1HB   LEU  28          2HB       LEU  28  -1.639   1.713   2.974
  600   2HB   LEU  28          1HB       LEU  28  -2.602   0.238   2.882
  601    HG   LEU  28           HG       LEU  28  -3.702   2.653   1.529
  602   1HD1  LEU  28          1HD1      LEU  28  -1.106   1.378   0.860
  603   2HD1  LEU  28          3HD1      LEU  28  -2.218   1.598  -0.490
  604   3HD1  LEU  28          2HD1      LEU  28  -1.703   2.989   0.463
  605   1HD2  LEU  28          3HD2      LEU  28  -3.835  -0.298   1.395
  606   2HD2  LEU  28          2HD2      LEU  28  -5.080   0.902   1.043
  607   3HD2  LEU  28          1HD2      LEU  28  -3.860   0.514  -0.170
  608    H    GLN  29           H        GLN  29  -1.601   1.816   5.508
  609    HA   GLN  29           HA       GLN  29  -2.260  -0.562   7.013
  610   1HB   GLN  29          2HB       GLN  29  -0.031   0.793   6.528
  611   2HB   GLN  29          1HB       GLN  29  -0.490   1.659   7.994
  612   1HG   GLN  29          2HG       GLN  29  -0.852  -1.126   8.493
  613   2HG   GLN  29          1HG       GLN  29   0.747  -0.915   7.777
  614   1HE2  GLN  29          2HE2      GLN  29   1.040  -0.346  11.468
  615   2HE2  GLN  29          1HE2      GLN  29   0.545  -1.650  10.501
  616    H    GLN  30           H        GLN  30  -3.420   2.630   7.038
  617    HA   GLN  30           HA       GLN  30  -4.091   2.748   9.902
  618   1HB   GLN  30          2HB       GLN  30  -4.532   4.441   7.436
  619   2HB   GLN  30          1HB       GLN  30  -5.276   4.860   8.979
  620   1HG   GLN  30          2HG       GLN  30  -2.502   4.208   9.385
  621   2HG   GLN  30          1HG       GLN  30  -2.644   5.443   8.136
  622   1HE2  GLN  30          2HE2      GLN  30  -2.618   7.132  11.488
  623   2HE2  GLN  30          1HE2      GLN  30  -1.542   6.102  10.673
  624    H    LYS  31           H        LYS  31  -5.853   2.580   6.797
  625    HA   LYS  31           HA       LYS  31  -8.443   2.134   8.010
  626   1HB   LYS  31          2HB       LYS  31  -7.169   1.925   5.296
  627   2HB   LYS  31          1HB       LYS  31  -8.784   1.255   5.533
  628   1HG   LYS  31          2HG       LYS  31  -9.486   3.468   6.500
  629   2HG   LYS  31          1HG       LYS  31  -7.911   4.112   6.037
  630   1HD   LYS  31          2HD       LYS  31  -8.348   3.667   3.695
  631   2HD   LYS  31          1HD       LYS  31  -9.846   2.823   4.091
  632   1HE   LYS  31          2HE       LYS  31 -10.795   4.916   5.008
  633   2HE   LYS  31          1HE       LYS  31  -9.293   5.771   4.602
  634   1HZ   LYS  31          2HZ       LYS  31  -9.587   4.978   2.289
  635   2HZ   LYS  31          1HZ       LYS  31 -11.115   4.370   2.719
  636   3HZ   LYS  31          3HZ       LYS  31 -10.816   6.038   2.793
  637    H    LEU  32           H        LEU  32  -5.682   0.171   7.416
  638    HA   LEU  32           HA       LEU  32  -7.095  -2.397   7.327
  639   1HB   LEU  32          2HB       LEU  32  -4.789  -1.588   6.340
  640   2HB   LEU  32          1HB       LEU  32  -4.179  -1.971   7.948
  641    HG   LEU  32           HG       LEU  32  -4.918  -4.264   7.754
  642   1HD1  LEU  32          2HD1      LEU  32  -6.257  -3.246   5.244
  643   2HD1  LEU  32          1HD1      LEU  32  -5.921  -4.961   5.480
  644   3HD1  LEU  32          3HD1      LEU  32  -6.987  -4.108   6.597
  645   1HD2  LEU  32          1HD2      LEU  32  -3.464  -3.169   5.339
  646   2HD2  LEU  32          3HD2      LEU  32  -2.775  -3.952   6.762
  647   3HD2  LEU  32          2HD2      LEU  32  -3.686  -4.900   5.587
  648    H    GLU  33           H        GLU  33  -5.029  -0.645   9.674
  649    HA   GLU  33           HA       GLU  33  -5.344  -2.584  11.796
  650   1HB   GLU  33          2HB       GLU  33  -3.481  -1.011  11.697
  651   2HB   GLU  33          1HB       GLU  33  -4.592   0.360  11.718
  652   1HG   GLU  33          2HG       GLU  33  -4.549   0.349  13.965
  653   2HG   GLU  33          1HG       GLU  33  -5.218  -1.283  13.961
  654    H    ALA  34           H        ALA  34  -7.358  -0.100  10.520
  655    HA   ALA  34           HA       ALA  34  -8.989   0.160  12.973
  656   1HB   ALA  34          2HB       ALA  34  -8.786   1.421  10.256
  657   2HB   ALA  34          1HB       ALA  34 -10.322   1.549  11.115
  658   3HB   ALA  34          3HB       ALA  34  -8.849   2.197  11.838
  659    H    VAL  35           H        VAL  35  -9.037  -1.257   9.748
  660    HA   VAL  35           HA       VAL  35 -11.730  -2.222   9.714
  661    HB   VAL  35           HB       VAL  35  -9.146  -2.617   8.328
  662   1HG1  VAL  35          2HG1      VAL  35  -9.712  -4.969   8.939
  663   2HG1  VAL  35          1HG1      VAL  35 -11.268  -4.772   8.132
  664   3HG1  VAL  35          3HG1      VAL  35  -9.774  -4.683   7.200
  665   1HG2  VAL  35          2HG2      VAL  35 -12.031  -2.536   7.399
  666   2HG2  VAL  35          1HG2      VAL  35 -10.934  -1.157   7.480
  667   3HG2  VAL  35          3HG2      VAL  35 -10.616  -2.471   6.348
  668    H    ALA  36           H        ALA  36  -8.682  -3.533  10.994
  669    HA   ALA  36           HA       ALA  36  -9.713  -6.115  11.759
  670   1HB   ALA  36          1HB       ALA  36  -7.381  -4.358  12.550
  671   2HB   ALA  36          3HB       ALA  36  -7.642  -5.925  13.318
  672   3HB   ALA  36          2HB       ALA  36  -7.360  -5.831  11.580
  673    H    LYS  37           H        LYS  37  -9.727  -2.916  13.243
  674    HA   LYS  37           HA       LYS  37 -10.518  -3.836  15.890
  675   1HB   LYS  37          2HB       LYS  37 -10.142  -1.639  16.362
  676   2HB   LYS  37          1HB       LYS  37  -9.582  -1.505  14.700
  677   1HG   LYS  37          2HG       LYS  37 -12.040  -1.064  14.079
  678   2HG   LYS  37          1HG       LYS  37 -12.315  -0.835  15.806
  679   1HD   LYS  37          2HD       LYS  37 -10.086   0.704  15.413
  680   2HD   LYS  37          1HD       LYS  37 -10.926   0.910  13.875
  681   1HE   LYS  37          2HE       LYS  37 -12.816   1.873  14.886
  682   2HE   LYS  37          1HE       LYS  37 -12.439   1.174  16.474
  683   1HZ   LYS  37          3HZ       LYS  37 -10.676   3.115  15.086
  684   2HZ   LYS  37          2HZ       LYS  37 -11.846   3.578  16.227
  685   3HZ   LYS  37          1HZ       LYS  37 -10.556   2.574  16.688
  686    H    ARG  38           H        ARG  38 -12.190  -2.903  12.936
  687    HA   ARG  38           HA       ARG  38 -14.847  -2.764  14.088
  688   1HB   ARG  38          2HB       ARG  38 -14.041  -3.380  11.231
  689   2HB   ARG  38          1HB       ARG  38 -15.507  -2.571  11.782
  690   1HG   ARG  38          2HG       ARG  38 -13.493  -1.015  12.875
  691   2HG   ARG  38          1HG       ARG  38 -12.842  -1.459  11.297
  692   1HD   ARG  38          2HD       ARG  38 -14.124   0.579  10.999
  693   2HD   ARG  38          1HD       ARG  38 -15.086  -0.741  10.303
  694    HE   ARG  38           HE       ARG  38 -15.867  -0.677  12.966
  695   1HH1  ARG  38          1HH2      ARG  38 -16.919   0.579  10.120
  696   2HH1  ARG  38          2HH2      ARG  38 -17.701   1.977  10.779
  697   1HH2  ARG  38          2HH1      ARG  38 -16.351   1.573  13.946
  698   2HH2  ARG  38          1HH1      ARG  38 -17.381   2.538  12.942
  699    H    ILE  39           H        ILE  39 -12.923  -5.248  12.443
  700    HA   ILE  39           HA       ILE  39 -14.882  -7.297  12.244
  701    HB   ILE  39           HB       ILE  39 -11.876  -7.248  12.623
  702   1HG1  ILE  39          2HG1      ILE  39 -13.010  -6.407  10.489
  703   2HG1  ILE  39          1HG1      ILE  39 -11.802  -7.671  10.269
  704   1HG2  ILE  39          3HG2      ILE  39 -12.871  -9.376  13.517
  705   2HG2  ILE  39          2HG2      ILE  39 -13.563  -9.666  11.922
  706   3HG2  ILE  39          1HG2      ILE  39 -11.813  -9.617  12.127
  707   1HD1  ILE  39          2HD1      ILE  39 -14.711  -8.368  10.631
  708   2HD1  ILE  39          1HD1      ILE  39 -14.072  -7.941   9.043
  709   3HD1  ILE  39          3HD1      ILE  39 -13.429  -9.337   9.908
  710    H    GLU  40           H        GLU  40 -12.614  -6.470  14.854
  711    HA   GLU  40           HA       GLU  40 -13.381  -8.543  16.675
  712   1HB   GLU  40          2HB       GLU  40 -12.312  -5.729  17.103
  713   2HB   GLU  40          1HB       GLU  40 -12.321  -6.996  18.332
  714   1HG   GLU  40          2HG       GLU  40 -11.166  -8.177  16.056
  715   2HG   GLU  40          1HG       GLU  40 -10.440  -6.573  16.170
  716    H    ALA  41           H        ALA  41 -14.658  -5.327  15.952
  717    HA   ALA  41           HA       ALA  41 -16.477  -5.055  18.133
  718   1HB   ALA  41          1HB       ALA  41 -15.772  -3.404  16.282
  719   2HB   ALA  41          3HB       ALA  41 -16.969  -4.206  15.267
  720   3HB   ALA  41          2HB       ALA  41 -17.475  -3.379  16.740
  721    H    LEU  42           H        LEU  42 -16.705  -6.779  15.049
  722    HA   LEU  42           HA       LEU  42 -19.484  -7.602  15.466
  723   1HB   LEU  42          2HB       LEU  42 -17.263  -8.397  13.559
  724   2HB   LEU  42          1HB       LEU  42 -18.890  -9.050  13.461
  725    HG   LEU  42           HG       LEU  42 -19.296  -7.309  12.067
  726   1HD1  LEU  42          3HD1      LEU  42 -20.504  -6.567  14.105
  727   2HD1  LEU  42          2HD1      LEU  42 -19.078  -5.654  14.600
  728   3HD1  LEU  42          1HD1      LEU  42 -19.950  -5.202  13.136
  729   1HD2  LEU  42          2HD2      LEU  42 -16.620  -6.746  12.790
  730   2HD2  LEU  42          1HD2      LEU  42 -17.509  -6.140  11.391
  731   3HD2  LEU  42          3HD2      LEU  42 -17.504  -5.225  12.900
  732    H    GLU  43           H        GLU  43 -16.279  -8.807  16.213
  733    HA   GLU  43           HA       GLU  43 -17.019 -11.569  16.699
  734   1HB   GLU  43          2HB       GLU  43 -14.750  -9.806  17.684
  735   2HB   GLU  43          1HB       GLU  43 -14.780 -11.566  17.805
  736   1HG   GLU  43          2HG       GLU  43 -15.418 -11.040  15.141
  737   2HG   GLU  43          1HG       GLU  43 -14.136  -9.892  15.523
  738    H    ASN  44           H        ASN  44 -17.438  -8.615  18.389
  739    HA   ASN  44           HA       ASN  44 -17.552  -9.694  21.093
  740   1HB   ASN  44          2HB       ASN  44 -18.359  -7.163  19.667
  741   2HB   ASN  44          1HB       ASN  44 -18.820  -7.412  21.351
  742   1HD2  ASN  44          2HD2      ASN  44 -15.462  -5.734  21.271
  743   2HD2  ASN  44          1HD2      ASN  44 -16.999  -5.335  20.670
  744    H    LYS  45           H        LYS  45 -19.709  -9.538  18.376
  745    HA   LYS  45           HA       LYS  45 -21.982 -10.486  20.098
  746   1HB   LYS  45          2HB       LYS  45 -22.002  -9.087  17.400
  747   2HB   LYS  45          1HB       LYS  45 -23.423  -9.508  18.357
  748   1HG   LYS  45          2HG       LYS  45 -23.052  -7.240  18.882
  749   2HG   LYS  45          1HG       LYS  45 -22.319  -8.105  20.233
  750   1HD   LYS  45          2HD       LYS  45 -20.207  -7.508  19.640
  751   2HD   LYS  45          1HD       LYS  45 -20.540  -7.655  17.915
  752   1HE   LYS  45          2HE       LYS  45 -20.303  -5.333  18.119
  753   2HE   LYS  45          1HE       LYS  45 -22.051  -5.502  18.380
  754   1HZ   LYS  45          1HZ       LYS  45 -20.272  -5.884  20.672
  755   2HZ   LYS  45          3HZ       LYS  45 -20.527  -4.295  20.137
  756   3HZ   LYS  45          2HZ       LYS  45 -21.848  -5.250  20.618
  757    H    ILE  46           H        ILE  46 -19.718 -11.378  17.722
  758    HA   ILE  46           HA       ILE  46 -21.482 -13.520  16.614
  759    HB   ILE  46           HB       ILE  46 -18.809 -12.319  15.828
  760   1HG1  ILE  46          2HG1      ILE  46 -20.471 -10.906  14.969
  761   2HG1  ILE  46          1HG1      ILE  46 -20.230 -12.029  13.638
  762   1HG2  ILE  46          3HG2      ILE  46 -19.820 -14.964  15.320
  763   2HG2  ILE  46          2HG2      ILE  46 -19.758 -14.060  13.806
  764   3HG2  ILE  46          1HG2      ILE  46 -18.303 -14.241  14.784
  765   1HD1  ILE  46          1HD1      ILE  46 -22.124 -13.418  14.771
  766   2HD1  ILE  46          3HD1      ILE  46 -22.502 -11.912  15.608
  767   3HD1  ILE  46          2HD1      ILE  46 -22.565 -11.981  13.847
  768    H    ILE  47           HN       ILE  47 -18.818 -12.919  18.750
  769    HA   ILE  47           HA       ILE  47 -17.427 -15.371  18.750
  770    HB   ILE  47           HB       ILE  47 -16.741 -13.423  20.027
  771   1HG1  ILE  47          2HG1      ILE  47 -17.145 -14.815  22.454
  772   2HG1  ILE  47          1HG1      ILE  47 -17.055 -16.048  21.196
  773   1HG2  ILE  47          3HG2      ILE  47 -19.358 -13.035  20.553
  774   2HG2  ILE  47          2HG2      ILE  47 -18.868 -13.774  22.078
  775   3HG2  ILE  47          1HG2      ILE  47 -18.077 -12.301  21.518
  776   1HD1  ILE  47          3HD1      ILE  47 -15.036 -14.241  20.521
  777   2HD1  ILE  47          2HD1      ILE  47 -14.938 -14.361  22.277
  778   3HD1  ILE  47          1HD1      ILE  47 -14.813 -15.814  21.287
  779   1H    GLY   1          3H        GLY   1  26.898  25.815  -2.405
  780   2H    GLY   1          2H        GLY   1  25.353  26.337  -1.929
  781   3H    GLY   1          1H        GLY   1  26.535  25.990  -0.758
  782   1HA   GLY   1          2HA       GLY   1  25.431  24.043  -0.621
  783   2HA   GLY   1          1HA       GLY   1  24.825  24.185  -2.274
  784    H    SER   2           H        SER   2  28.134  24.196  -0.899
  785    HA   SER   2           HA       SER   2  29.335  22.812  -3.079
  786   1HB   SER   2          2HB       SER   2  30.438  24.151  -1.253
  787   2HB   SER   2          1HB       SER   2  30.124  22.817  -0.147
  788    HG   SER   2           HG       SER   2  31.854  22.968  -2.355
  789    H    HIS   3           H        HIS   3  28.060  20.948  -3.615
  790    HA   HIS   3           HA       HIS   3  27.398  18.924  -1.610
  791   1HB   HIS   3          2HB       HIS   3  26.765  19.637  -4.320
  792   2HB   HIS   3          1HB       HIS   3  27.251  17.942  -4.284
  793    HD1  HIS   3           HD1      HIS   3  24.753  20.322  -2.723
  794    HD2  HIS   3           HD2      HIS   3  25.403  16.217  -3.056
  795    HE1  HIS   3           HE1      HIS   3  22.684  19.191  -1.797
  796    H    MET   4           H        MET   4  28.217  16.675  -1.775
  797    HA   MET   4           HA       MET   4  31.121  16.623  -2.478
  798   1HB   MET   4          2HB       MET   4  29.426  14.756  -0.786
  799   2HB   MET   4          1HB       MET   4  31.189  14.783  -0.869
  800   1HG   MET   4          2HG       MET   4  30.293  17.432  -0.275
  801   2HG   MET   4          1HG       MET   4  29.485  16.323   0.831
  802   1HE   MET   4          3HE       MET   4  32.246  17.982  -0.523
  803   2HE   MET   4          2HE       MET   4  32.739  18.517   1.081
  804   3HE   MET   4          1HE       MET   4  33.761  17.402   0.180
  805    H    GLU   5           H        GLU   5  31.610  13.998  -2.862
  806    HA   GLU   5           HA       GLU   5  29.979  13.324  -5.282
  807   1HB   GLU   5          2HB       GLU   5  32.810  13.348  -4.551
  808   2HB   GLU   5          1HB       GLU   5  32.324  11.806  -5.257
  809   1HG   GLU   5          2HG       GLU   5  31.369  12.968  -7.196
  810   2HG   GLU   5          1HG       GLU   5  31.789  14.528  -6.486
  811    H    GLU   6           H        GLU   6  28.876  12.580  -2.789
  812    HA   GLU   6           HA       GLU   6  29.320   9.609  -2.797
  813   1HB   GLU   6          2HB       GLU   6  28.742   9.805  -0.336
  814   2HB   GLU   6          1HB       GLU   6  30.254  10.592  -0.794
  815   1HG   GLU   6          2HG       GLU   6  29.475  12.606  -0.149
  816   2HG   GLU   6          1HG       GLU   6  28.021  12.410  -1.128
  817    H    ASP   7           H        ASP   7  27.496   8.795  -3.799
  818    HA   ASP   7           HA       ASP   7  25.207   8.516  -4.351
  819   1HB   ASP   7          2HB       ASP   7  25.501   7.716  -1.972
  820   2HB   ASP   7          1HB       ASP   7  24.961   9.307  -1.431
  821    HA   PRO   8           HA       PRO   8  24.482  13.074  -4.599
  822   1HB   PRO   8          2HB       PRO   8  24.301  13.185  -7.327
  823   2HB   PRO   8          1HB       PRO   8  25.836  13.322  -6.450
  824   1HG   PRO   8          2HG       PRO   8  24.705  11.016  -7.928
  825   2HG   PRO   8          1HG       PRO   8  26.389  11.520  -7.731
  826   1HD   PRO   8          2HD       PRO   8  25.180   9.456  -6.343
  827   2HD   PRO   8          1HD       PRO   8  26.649  10.310  -5.827
  828    H    CYS   9           H        CYS   9  23.006  11.033  -7.160
  829    HA   CYS   9           HA       CYS   9  20.353  12.169  -6.485
  830   1HB   CYS   9          2HB       CYS   9  21.602  10.596  -8.718
  831   2HB   CYS   9          1HB       CYS   9  19.843  10.619  -8.562
  832    H    GLU  10           H        GLU  10  21.602  10.307  -4.569
  833    HA   GLU  10           HA       GLU  10  21.138   8.267  -3.441
  834   1HB   GLU  10          2HB       GLU  10  18.533   9.510  -4.319
  835   2HB   GLU  10          1HB       GLU  10  18.549   8.058  -3.319
  836   1HG   GLU  10          2HG       GLU  10  19.113   9.225  -1.471
  837   2HG   GLU  10          1HG       GLU  10  20.392  10.092  -2.324
  838    H    CYS  11           H        CYS  11  21.925   7.779  -6.151
  839    HA   CYS  11           HA       CYS  11  20.298   6.334  -7.837
  840   1HB   CYS  11          2HB       CYS  11  23.149   6.191  -6.978
  841   2HB   CYS  11          1HB       CYS  11  22.541   4.864  -7.976
  842    H    LYS  12           H        LYS  12  21.512   5.297  -4.700
  843    HA   LYS  12           HA       LYS  12  19.976   2.739  -5.030
  844   1HB   LYS  12          2HB       LYS  12  22.518   3.407  -3.517
  845   2HB   LYS  12          1HB       LYS  12  21.676   1.864  -3.377
  846   1HG   LYS  12          2HG       LYS  12  23.003   1.231  -5.110
  847   2HG   LYS  12          1HG       LYS  12  21.852   2.133  -6.096
  848   1HD   LYS  12          2HD       LYS  12  23.238   4.035  -6.196
  849   2HD   LYS  12          1HD       LYS  12  24.194   3.522  -4.806
  850   1HE   LYS  12          2HE       LYS  12  24.543   1.417  -6.576
  851   2HE   LYS  12          1HE       LYS  12  24.539   2.837  -7.640
  852   1HZ   LYS  12          3HZ       LYS  12  26.003   3.885  -5.851
  853   2HZ   LYS  12          2HZ       LYS  12  26.257   2.299  -5.295
  854   3HZ   LYS  12          1HZ       LYS  12  26.721   2.735  -6.870
  855    H    SER  13           H        SER  13  20.249   5.682  -3.327
  856    HA   SER  13           HA       SER  13  19.214   4.767  -0.750
  857   1HB   SER  13          2HB       SER  13  19.899   7.311  -2.142
  858   2HB   SER  13          1HB       SER  13  18.802   7.426  -0.771
  859    HG   SER  13           HG       SER  13  21.308   6.085  -0.759
  860    H    ILE  14           H        ILE  14  17.854   5.915  -3.762
  861    HA   ILE  14           HA       ILE  14  15.161   6.396  -2.716
  862    HB   ILE  14           HB       ILE  14  16.511   6.237  -5.418
  863   1HG1  ILE  14          2HG1      ILE  14  15.137   8.629  -4.249
  864   2HG1  ILE  14          1HG1      ILE  14  16.730   8.178  -3.650
  865   1HG2  ILE  14          2HG2      ILE  14  14.139   5.489  -5.613
  866   2HG2  ILE  14          1HG2      ILE  14  13.629   7.007  -4.876
  867   3HG2  ILE  14          3HG2      ILE  14  14.441   7.016  -6.443
  868   1HD1  ILE  14          3HD1      ILE  14  17.562   8.157  -6.010
  869   2HD1  ILE  14          2HD1      ILE  14  15.990   8.765  -6.529
  870   3HD1  ILE  14          1HD1      ILE  14  17.015   9.749  -5.482
  871    H    VAL  15           H        VAL  15  16.882   3.889  -4.497
  872    HA   VAL  15           HA       VAL  15  14.514   2.203  -4.848
  873    HB   VAL  15           HB       VAL  15  17.360   1.255  -5.109
  874   1HG1  VAL  15          2HG1      VAL  15  14.832   0.968  -6.761
  875   2HG1  VAL  15          1HG1      VAL  15  16.386   0.250  -7.184
  876   3HG1  VAL  15          3HG1      VAL  15  15.548  -0.261  -5.719
  877   1HG2  VAL  15          3HG2      VAL  15  16.009   3.387  -6.784
  878   2HG2  VAL  15          2HG2      VAL  15  17.624   3.420  -6.077
  879   3HG2  VAL  15          1HG2      VAL  15  17.286   2.364  -7.442
  880    H    LYS  16           H        LYS  16  16.911   2.816  -2.467
  881    HA   LYS  16           HA       LYS  16  16.740   0.259  -1.067
  882   1HB   LYS  16          2HB       LYS  16  18.678   1.781  -0.887
  883   2HB   LYS  16          1HB       LYS  16  17.638   3.046  -0.232
  884   1HG   LYS  16          2HG       LYS  16  17.693   0.364   1.093
  885   2HG   LYS  16          1HG       LYS  16  19.018   1.490   1.383
  886   1HD   LYS  16          2HD       LYS  16  17.133   3.226   1.853
  887   2HD   LYS  16          1HD       LYS  16  16.099   1.808   2.045
  888   1HE   LYS  16          2HE       LYS  16  18.708   1.701   3.472
  889   2HE   LYS  16          1HE       LYS  16  17.513   2.852   4.104
  890   1HZ   LYS  16          2HZ       LYS  16  16.989  -0.008   3.472
  891   2HZ   LYS  16          1HZ       LYS  16  17.176   0.632   5.035
  892   3HZ   LYS  16          3HZ       LYS  16  15.854   1.100   4.082
  893    H    PHE  17           H        PHE  17  15.295   3.486  -0.862
  894    HA   PHE  17           HA       PHE  17  13.635   3.007   1.444
  895   1HB   PHE  17          2HB       PHE  17  13.825   5.256   0.867
  896   2HB   PHE  17          1HB       PHE  17  13.835   4.913  -0.860
  897    HD1  PHE  17           HD1      PHE  17  11.723   4.452  -2.067
  898    HD2  PHE  17           HD2      PHE  17  11.751   5.621   2.066
  899    HE1  PHE  17           HE1      PHE  17   9.308   4.986  -2.205
  900    HE2  PHE  17           HE2      PHE  17   9.333   6.155   1.929
  901    HZ   PHE  17           HZ       PHE  17   8.109   5.837  -0.208
  902    H    GLN  18           H        GLN  18  13.376   2.331  -2.006
  903    HA   GLN  18           HA       GLN  18  10.599   1.666  -2.149
  904   1HB   GLN  18          2HB       GLN  18  13.103   0.917  -3.644
  905   2HB   GLN  18          1HB       GLN  18  11.554   0.197  -4.088
  906   1HG   GLN  18          2HG       GLN  18  10.592   2.472  -4.333
  907   2HG   GLN  18          1HG       GLN  18  12.171   3.162  -3.958
  908   1HE2  GLN  18          2HE2      GLN  18  11.903   2.959  -7.670
  909   2HE2  GLN  18          1HE2      GLN  18  11.060   3.774  -6.444
  910    H    THR  19           H        THR  19  13.449  -0.337  -1.396
  911    HA   THR  19           HA       THR  19  12.195  -2.870  -1.209
  912    HB   THR  19           HB       THR  19  14.681  -1.889  -0.887
  913    HG1  THR  19           HG1      THR  19  13.827  -4.238   0.436
  914   1HG2  THR  19          3HG2      THR  19  13.979  -0.949   1.388
  915   2HG2  THR  19          2HG2      THR  19  13.940  -2.620   1.948
  916   3HG2  THR  19          1HG2      THR  19  15.451  -1.920   1.364
  917    H    LYS  20           H        LYS  20  12.250  -0.163   1.052
  918    HA   LYS  20           HA       LYS  20  11.055  -1.565   3.288
  919   1HB   LYS  20          2HB       LYS  20  11.406   1.306   2.414
  920   2HB   LYS  20          1HB       LYS  20  10.480   0.921   3.865
  921   1HG   LYS  20          2HG       LYS  20  12.641  -0.602   4.342
  922   2HG   LYS  20          1HG       LYS  20  13.402   0.647   3.357
  923   1HD   LYS  20          2HD       LYS  20  13.386   2.054   5.110
  924   2HD   LYS  20          1HD       LYS  20  11.630   1.922   5.210
  925   1HE   LYS  20          2HE       LYS  20  11.896   0.819   7.172
  926   2HE   LYS  20          1HE       LYS  20  12.666  -0.500   6.267
  927   1HZ   LYS  20          3HZ       LYS  20  14.189   1.946   6.863
  928   2HZ   LYS  20          2HZ       LYS  20  14.022   0.759   8.066
  929   3HZ   LYS  20          1HZ       LYS  20  14.758   0.372   6.585
  930    H    VAL  21           H        VAL  21   9.846   0.286   0.536
  931    HA   VAL  21           HA       VAL  21   7.042   0.188   1.302
  932    HB   VAL  21           HB       VAL  21   8.741   0.909  -1.060
  933   1HG1  VAL  21          1HG1      VAL  21   5.785   0.324  -1.134
  934   2HG1  VAL  21          3HG1      VAL  21   6.493   1.533  -2.205
  935   3HG1  VAL  21          2HG1      VAL  21   7.032  -0.144  -2.290
  936   1HG2  VAL  21          3HG2      VAL  21   6.655   2.292   0.641
  937   2HG2  VAL  21          2HG2      VAL  21   8.390   2.610   0.599
  938   3HG2  VAL  21          1HG2      VAL  21   7.382   3.033  -0.786
  939    H    GLU  22           H        GLU  22   9.280  -2.026  -0.087
  940    HA   GLU  22           HA       GLU  22   7.376  -3.643  -1.591
  941   1HB   GLU  22          2HB       GLU  22  10.241  -3.700  -0.730
  942   2HB   GLU  22          1HB       GLU  22   9.517  -5.228  -1.221
  943   1HG   GLU  22          2HG       GLU  22   8.873  -4.290  -3.374
  944   2HG   GLU  22          1HG       GLU  22   9.447  -2.696  -2.884
  945    H    GLU  23           H        GLU  23   9.058  -3.969   1.551
  946    HA   GLU  23           HA       GLU  23   7.614  -6.389   2.298
  947   1HB   GLU  23          2HB       GLU  23   8.719  -5.857   4.516
  948   2HB   GLU  23          1HB       GLU  23   9.838  -5.924   3.154
  949   1HG   GLU  23          2HG       GLU  23  10.242  -3.667   3.198
  950   2HG   GLU  23          1HG       GLU  23   8.605  -3.279   3.723
  951    H    LEU  24           H        LEU  24   7.112  -2.939   2.655
  952    HA   LEU  24           HA       LEU  24   5.125  -3.133   4.770
  953   1HB   LEU  24          2HB       LEU  24   6.648  -1.163   3.891
  954   2HB   LEU  24          1HB       LEU  24   5.307  -0.892   2.775
  955    HG   LEU  24           HG       LEU  24   3.746  -0.664   4.630
  956   1HD1  LEU  24          3HD1      LEU  24   5.957  -1.920   6.082
  957   2HD1  LEU  24          2HD1      LEU  24   5.299  -0.519   6.928
  958   3HD1  LEU  24          1HD1      LEU  24   4.243  -1.860   6.487
  959   1HD2  LEU  24          3HD2      LEU  24   5.502   1.206   3.918
  960   2HD2  LEU  24          2HD2      LEU  24   4.409   1.462   5.279
  961   3HD2  LEU  24          1HD2      LEU  24   6.075   0.966   5.569
  962    H    ILE  25           H        ILE  25   5.010  -2.735   1.220
  963    HA   ILE  25           HA       ILE  25   2.169  -2.623   0.956
  964    HB   ILE  25           HB       ILE  25   4.579  -3.047  -0.696
  965   1HG1  ILE  25          2HG1      ILE  25   3.557  -1.386  -2.064
  966   2HG1  ILE  25          1HG1      ILE  25   1.946  -1.760  -1.450
  967   1HG2  ILE  25          3HG2      ILE  25   1.919  -4.205  -1.585
  968   2HG2  ILE  25          2HG2      ILE  25   3.276  -3.891  -2.664
  969   3HG2  ILE  25          1HG2      ILE  25   3.433  -5.084  -1.378
  970   1HD1  ILE  25          1HD1      ILE  25   3.829  -1.018   0.671
  971   2HD1  ILE  25          3HD1      ILE  25   3.591   0.266  -0.516
  972   3HD1  ILE  25          2HD1      ILE  25   2.208  -0.407   0.345
  973    H    ASN  26           H        ASN  26   4.446  -5.365   1.135
  974    HA   ASN  26           HA       ASN  26   2.565  -7.446   0.538
  975   1HB   ASN  26          2HB       ASN  26   5.139  -7.471   0.719
  976   2HB   ASN  26          1HB       ASN  26   4.896  -7.612   2.460
  977   1HD2  ASN  26          2HD2      ASN  26   4.433 -10.875   0.134
  978   2HD2  ASN  26          1HD2      ASN  26   5.016  -9.404  -0.478
  979    H    THR  27           H        THR  27   3.700  -6.113   3.630
  980    HA   THR  27           HA       THR  27   2.086  -7.632   5.400
  981    HB   THR  27           HB       THR  27   3.192  -4.812   5.439
  982    HG1  THR  27           HG1      THR  27   3.984  -7.172   6.792
  983   1HG2  THR  27          2HG2      THR  27   1.753  -6.375   7.583
  984   2HG2  THR  27          1HG2      THR  27   2.882  -5.078   7.973
  985   3HG2  THR  27          3HG2      THR  27   1.433  -4.731   7.029
  986    H    LEU  28           H        LEU  28   1.318  -4.784   3.443
  987    HA   LEU  28           HA       LEU  28  -1.204  -4.181   4.745
  988   1HB   LEU  28          2HB       LEU  28   0.236  -3.467   2.202
  989   2HB   LEU  28          1HB       LEU  28  -1.452  -2.996   2.394
  990    HG   LEU  28           HG       LEU  28   0.372  -2.436   4.681
  991   1HD1  LEU  28          1HD1      LEU  28   0.825  -1.449   1.963
  992   2HD1  LEU  28          3HD1      LEU  28   0.563  -0.143   3.120
  993   3HD1  LEU  28          2HD1      LEU  28   1.855  -1.314   3.389
  994   1HD2  LEU  28          3HD2      LEU  28  -2.171  -1.506   3.526
  995   2HD2  LEU  28          2HD2      LEU  28  -1.621  -1.474   5.202
  996   3HD2  LEU  28          1HD2      LEU  28  -1.129  -0.198   4.089
  997    H    GLN  29           H        GLN  29  -0.321  -5.886   1.743
  998    HA   GLN  29           HA       GLN  29  -3.014  -6.661   1.053
  999   1HB   GLN  29          2HB       GLN  29  -0.713  -6.504  -0.259
 1000   2HB   GLN  29          1HB       GLN  29  -0.537  -8.176   0.273
 1001   1HG   GLN  29          2HG       GLN  29  -3.180  -7.996  -0.652
 1002   2HG   GLN  29          1HG       GLN  29  -2.226  -7.097  -1.832
 1003   1HE2  GLN  29          2HE2      GLN  29  -2.198 -10.786  -2.677
 1004   2HE2  GLN  29          1HE2      GLN  29  -3.453  -9.680  -2.388
 1005    H    GLN  30           H        GLN  30  -0.850  -7.664   3.463
 1006    HA   GLN  30           HA       GLN  30  -1.745 -10.466   3.608
 1007   1HB   GLN  30          2HB       GLN  30   0.095  -8.628   5.150
 1008   2HB   GLN  30          1HB       GLN  30  -0.271 -10.254   5.730
 1009   1HG   GLN  30          2HG       GLN  30   0.366 -10.317   2.911
 1010   2HG   GLN  30          1HG       GLN  30   1.663  -9.539   3.816
 1011   1HE2  GLN  30          2HE2      GLN  30   2.275 -13.223   3.926
 1012   2HE2  GLN  30          1HE2      GLN  30   2.189 -12.056   2.697
 1013    H    LYS  31           H        LYS  31  -1.949  -7.530   5.630
 1014    HA   LYS  31           HA       LYS  31  -3.827  -8.655   7.523
 1015   1HB   LYS  31          2HB       LYS  31  -2.713  -5.974   6.775
 1016   2HB   LYS  31          1HB       LYS  31  -4.127  -6.024   7.829
 1017   1HG   LYS  31          2HG       LYS  31  -2.879  -7.632   9.306
 1018   2HG   LYS  31          1HG       LYS  31  -1.451  -7.359   8.307
 1019   1HD   LYS  31          2HD       LYS  31  -1.455  -4.991   8.853
 1020   2HD   LYS  31          1HD       LYS  31  -2.975  -5.161   9.733
 1021   1HE   LYS  31          2HE       LYS  31  -1.896  -6.644  11.370
 1022   2HE   LYS  31          1HE       LYS  31  -0.367  -6.538  10.474
 1023   1HZ   LYS  31          2HZ       LYS  31  -0.507  -4.097  10.704
 1024   2HZ   LYS  31          1HZ       LYS  31  -1.861  -4.288  11.713
 1025   3HZ   LYS  31          3HZ       LYS  31  -0.352  -4.890  12.200
 1026    H    LEU  32           H        LEU  32  -4.074  -7.400   4.328
 1027    HA   LEU  32           HA       LEU  32  -6.896  -6.619   4.483
 1028   1HB   LEU  32          2HB       LEU  32  -4.910  -5.803   2.963
 1029   2HB   LEU  32          1HB       LEU  32  -5.320  -7.211   1.982
 1030    HG   LEU  32           HG       LEU  32  -7.580  -6.416   1.671
 1031   1HD1  LEU  32          2HD1      LEU  32  -6.762  -4.383   3.744
 1032   2HD1  LEU  32          1HD1      LEU  32  -8.101  -4.067   2.639
 1033   3HD1  LEU  32          3HD1      LEU  32  -8.172  -5.443   3.740
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.401  -4.369   1.252
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.131  -5.451   0.066
 1036   3HD2  LEU  32          2HD2      LEU  32  -7.049  -4.082   0.695
 1037    H    GLU  33           H        GLU  33  -5.016  -9.296   3.014
 1038    HA   GLU  33           HA       GLU  33  -7.339 -10.747   2.087
 1039   1HB   GLU  33          2HB       GLU  33  -5.124 -11.061   1.127
 1040   2HB   GLU  33          1HB       GLU  33  -4.468 -11.527   2.697
 1041   1HG   GLU  33          2HG       GLU  33  -5.045 -13.666   2.320
 1042   2HG   GLU  33          1HG       GLU  33  -6.733 -13.189   2.142
 1043    H    ALA  34           H        ALA  34  -5.855 -10.343   5.164
 1044    HA   ALA  34           HA       ALA  34  -6.994 -12.825   6.312
 1045   1HB   ALA  34          2HB       ALA  34  -5.041 -10.719   7.004
 1046   2HB   ALA  34          1HB       ALA  34  -6.028 -11.245   8.367
 1047   3HB   ALA  34          3HB       ALA  34  -5.060 -12.419   7.476
 1048    H    VAL  35           H        VAL  35  -7.420  -9.331   6.298
 1049    HA   VAL  35           HA       VAL  35  -9.502  -9.093   8.235
 1050    HB   VAL  35           HB       VAL  35  -8.304  -7.599   5.973
 1051   1HG1  VAL  35          2HG1      VAL  35 -10.731  -7.497   5.405
 1052   2HG1  VAL  35          1HG1      VAL  35 -11.043  -6.815   7.001
 1053   3HG1  VAL  35          3HG1      VAL  35 -10.063  -5.926   5.837
 1054   1HG2  VAL  35          1HG2      VAL  35  -7.634  -7.269   8.317
 1055   2HG2  VAL  35          3HG2      VAL  35  -8.322  -5.789   7.650
 1056   3HG2  VAL  35          2HG2      VAL  35  -9.283  -6.801   8.726
 1057    H    ALA  36           H        ALA  36  -9.483  -9.874   4.773
 1058    HA   ALA  36           HA       ALA  36 -12.343  -9.872   4.403
 1059   1HB   ALA  36          2HB       ALA  36 -10.497  -9.755   2.664
 1060   2HB   ALA  36          1HB       ALA  36 -10.212 -11.471   2.952
 1061   3HB   ALA  36          3HB       ALA  36 -11.761 -10.932   2.302
 1062    H    LYS  37           H        LYS  37  -9.995 -12.234   5.550
 1063    HA   LYS  37           HA       LYS  37 -11.789 -14.516   5.426
 1064   1HB   LYS  37          2HB       LYS  37  -9.859 -15.594   5.994
 1065   2HB   LYS  37          1HB       LYS  37  -9.085 -14.023   5.816
 1066   1HG   LYS  37          2HG       LYS  37  -9.708 -13.624   8.283
 1067   2HG   LYS  37          1HG       LYS  37 -10.046 -15.353   8.353
 1068   1HD   LYS  37          2HD       LYS  37  -7.601 -15.335   7.116
 1069   2HD   LYS  37          1HD       LYS  37  -7.455 -13.950   8.200
 1070   1HE   LYS  37          2HE       LYS  37  -7.820 -15.269  10.132
 1071   2HE   LYS  37          1HE       LYS  37  -8.513 -16.606   9.193
 1072   1HZ   LYS  37          3HZ       LYS  37  -5.716 -15.630   8.962
 1073   2HZ   LYS  37          2HZ       LYS  37  -6.189 -17.030   9.799
 1074   3HZ   LYS  37          1HZ       LYS  37  -6.391 -16.935   8.114
 1075    H    ARG  38           H        ARG  38 -11.086 -12.009   7.793
 1076    HA   ARG  38           HA       ARG  38 -12.502 -13.249  10.003
 1077   1HB   ARG  38          2HB       ARG  38 -11.923 -10.320   9.479
 1078   2HB   ARG  38          1HB       ARG  38 -12.111 -11.108  11.046
 1079   1HG   ARG  38          2HG       ARG  38 -10.101 -12.588   9.874
 1080   2HG   ARG  38          1HG       ARG  38  -9.757 -10.955   9.301
 1081   1HD   ARG  38          2HD       ARG  38  -8.603 -11.173  11.400
 1082   2HD   ARG  38          1HD       ARG  38 -10.051 -10.207  11.749
 1083    HE   ARG  38           HE       ARG  38 -10.927 -12.807  12.082
 1084   1HH1  ARG  38          1HH2      ARG  38  -9.550 -10.443  13.938
 1085   2HH1  ARG  38          2HH2      ARG  38  -8.905 -11.492  15.155
 1086   1HH2  ARG  38          2HH1      ARG  38  -9.555 -14.395  13.376
 1087   2HH2  ARG  38          1HH1      ARG  38  -8.904 -13.728  14.835
 1088    H    ILE  39           H        ILE  39 -13.284 -10.878   7.487
 1089    HA   ILE  39           HA       ILE  39 -15.887 -10.133   8.333
 1090    HB   ILE  39           HB       ILE  39 -14.540 -10.454   5.638
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.771  -8.718   7.363
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.193  -8.096   5.769
 1093   1HG2  ILE  39          3HG2      ILE  39 -17.020 -10.640   5.412
 1094   2HG2  ILE  39          2HG2      ILE  39 -17.180  -9.079   6.216
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.371  -9.187   4.653
 1096   1HD1  ILE  39          2HD1      ILE  39 -16.286  -8.240   7.920
 1097   2HD1  ILE  39          1HD1      ILE  39 -15.145  -6.900   7.884
 1098   3HD1  ILE  39          3HD1      ILE  39 -16.212  -7.182   6.512
 1099    H    GLU  40           H        GLU  40 -14.775 -12.821   6.286
 1100    HA   GLU  40           HA       GLU  40 -17.362 -13.953   5.754
 1101   1HB   GLU  40          2HB       GLU  40 -14.593 -15.193   5.955
 1102   2HB   GLU  40          1HB       GLU  40 -15.986 -15.951   5.181
 1103   1HG   GLU  40          2HG       GLU  40 -15.851 -13.389   4.053
 1104   2HG   GLU  40          1HG       GLU  40 -14.176 -13.937   4.125
 1105    H    ALA  41           H        ALA  41 -15.018 -14.300   8.381
 1106    HA   ALA  41           HA       ALA  41 -16.159 -16.517   9.757
 1107   1HB   ALA  41          1HB       ALA  41 -13.995 -15.094  10.122
 1108   2HB   ALA  41          3HB       ALA  41 -15.034 -14.060  11.104
 1109   3HB   ALA  41          2HB       ALA  41 -14.804 -15.752  11.545
 1110    H    LEU  42           H        LEU  42 -16.993 -13.088   9.700
 1111    HA   LEU  42           HA       LEU  42 -19.086 -13.330  11.733
 1112   1HB   LEU  42          2HB       LEU  42 -18.230 -11.211   9.740
 1113   2HB   LEU  42          1HB       LEU  42 -19.545 -10.965  10.878
 1114    HG   LEU  42           HG       LEU  42 -17.944 -10.165  12.268
 1115   1HD1  LEU  42          3HD1      LEU  42 -18.386 -12.386  13.302
 1116   2HD1  LEU  42          2HD1      LEU  42 -17.029 -13.054  12.395
 1117   3HD1  LEU  42          1HD1      LEU  42 -16.748 -11.816  13.619
 1118   1HD2  LEU  42          2HD2      LEU  42 -16.367 -10.869  10.052
 1119   2HD2  LEU  42          1HD2      LEU  42 -15.912  -9.815  11.391
 1120   3HD2  LEU  42          3HD2      LEU  42 -15.538 -11.537  11.458
 1121    H    GLU  43           H        GLU  43 -18.815 -13.502   8.233
 1122    HA   GLU  43           HA       GLU  43 -21.623 -13.220   7.612
 1123   1HB   GLU  43          2HB       GLU  43 -19.331 -14.619   6.191
 1124   2HB   GLU  43          1HB       GLU  43 -20.864 -14.172   5.445
 1125   1HG   GLU  43          2HG       GLU  43 -19.999 -11.833   6.692
 1126   2HG   GLU  43          1HG       GLU  43 -18.537 -12.521   5.988
 1127    H    ASN  44           H        ASN  44 -19.704 -15.733   8.958
 1128    HA   ASN  44           HA       ASN  44 -21.340 -17.995   8.143
 1129   1HB   ASN  44          2HB       ASN  44 -19.220 -17.411  10.210
 1130   2HB   ASN  44          1HB       ASN  44 -20.043 -18.969  10.198
 1131   1HD2  ASN  44          2HD2      ASN  44 -16.998 -19.169   7.992
 1132   2HD2  ASN  44          1HD2      ASN  44 -17.240 -18.763   9.623
 1133    H    LYS  45           H        LYS  45 -21.546 -15.519  10.569
 1134    HA   LYS  45           HA       LYS  45 -23.841 -16.960  11.869
 1135   1HB   LYS  45          2HB       LYS  45 -21.952 -14.848  12.964
 1136   2HB   LYS  45          1HB       LYS  45 -23.241 -15.642  13.870
 1137   1HG   LYS  45          2HG       LYS  45 -21.318 -16.876  14.452
 1138   2HG   LYS  45          1HG       LYS  45 -22.074 -17.853  13.191
 1139   1HD   LYS  45          2HD       LYS  45 -20.367 -17.517  11.748
 1140   2HD   LYS  45          1HD       LYS  45 -20.253 -15.803  12.142
 1141   1HE   LYS  45          2HE       LYS  45 -18.225 -16.571  13.015
 1142   2HE   LYS  45          1HE       LYS  45 -19.270 -16.769  14.436
 1143   1HZ   LYS  45          1HZ       LYS  45 -19.063 -18.883  12.384
 1144   2HZ   LYS  45          3HZ       LYS  45 -17.941 -18.797  13.651
 1145   3HZ   LYS  45          2HZ       LYS  45 -19.591 -19.014  13.993
 1146    H    ILE  46           H        ILE  46 -22.957 -14.363   9.884
 1147    HA   ILE  46           HA       ILE  46 -25.307 -12.710  10.714
 1148    HB   ILE  46           HB       ILE  46 -22.860 -12.213   8.984
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.175 -11.932  11.213
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.668 -10.305  10.769
 1151   1HG2  ILE  46          3HG2      ILE  46 -25.449 -10.928   8.948
 1152   2HG2  ILE  46          2HG2      ILE  46 -24.207  -9.789   9.470
 1153   3HG2  ILE  46          1HG2      ILE  46 -24.044 -10.625   7.926
 1154   1HD1  ILE  46          1HD1      ILE  46 -24.994 -10.961  11.688
 1155   2HD1  ILE  46          3HD1      ILE  46 -24.160 -12.312  12.455
 1156   3HD1  ILE  46          2HD1      ILE  46 -23.710 -10.655  12.857
 1157    H    ILE  47           HN       ILE  47 -24.137 -14.902   8.317
 1158    HA   ILE  47           HA       ILE  47 -25.561 -14.087   5.995
 1159    HB   ILE  47           HB       ILE  47 -23.894 -15.835   5.945
 1160   1HG1  ILE  47          2HG1      ILE  47 -26.010 -17.742   5.475
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.506 -16.154   4.887
 1162   1HG2  ILE  47          3HG2      ILE  47 -24.968 -16.579   8.385
 1163   2HG2  ILE  47          2HG2      ILE  47 -25.466 -17.896   7.322
 1164   3HG2  ILE  47          1HG2      ILE  47 -23.758 -17.494   7.486
 1165   1HD1  ILE  47          3HD1      ILE  47 -23.886 -16.299   4.037
 1166   2HD1  ILE  47          2HD1      ILE  47 -24.434 -17.966   3.857
 1167   3HD1  ILE  47          1HD1      ILE  47 -25.294 -16.663   3.038
   
  No H/Q in entry =        1167
  Start of MODEL   16
    1   1H    GLY   1          2H        GLY   1  30.290 -13.167 -18.762
    2   2H    GLY   1          1H        GLY   1  29.779 -13.160 -17.142
    3   3H    GLY   1          3H        GLY   1  30.215 -14.620 -17.885
    4   1HA   GLY   1          2HA       GLY   1  28.216 -14.915 -18.786
    5   2HA   GLY   1          1HA       GLY   1  27.686 -13.663 -17.662
    6    H    SER   2           H        SER   2  27.316 -14.450 -20.736
    7    HA   SER   2           HA       SER   2  28.090 -12.198 -22.299
    8   1HB   SER   2          2HB       SER   2  27.214 -14.453 -23.037
    9   2HB   SER   2          1HB       SER   2  25.605 -13.916 -22.563
   10    HG   SER   2           HG       SER   2  27.237 -12.411 -24.313
   11    H    HIS   3           H        HIS   3  27.610 -10.166 -21.406
   12    HA   HIS   3           HA       HIS   3  24.697  -9.548 -21.077
   13   1HB   HIS   3          2HB       HIS   3  26.935  -9.426 -19.174
   14   2HB   HIS   3          1HB       HIS   3  26.014  -7.925 -19.265
   15    HD1  HIS   3           HD1      HIS   3  23.225  -8.496 -19.321
   16    HD2  HIS   3           HD2      HIS   3  25.776 -11.155 -17.369
   17    HE1  HIS   3           HE1      HIS   3  21.779  -9.847 -17.743
   18    H    MET   4           H        MET   4  24.095  -7.645 -22.091
   19    HA   MET   4           HA       MET   4  26.177  -6.181 -23.609
   20   1HB   MET   4          2HB       MET   4  23.143  -6.079 -23.524
   21   2HB   MET   4          1HB       MET   4  24.139  -5.158 -24.652
   22   1HG   MET   4          2HG       MET   4  24.576  -8.113 -24.465
   23   2HG   MET   4          1HG       MET   4  23.154  -7.530 -25.331
   24   1HE   MET   4          2HE       MET   4  23.059  -7.318 -27.451
   25   2HE   MET   4          1HE       MET   4  23.437  -5.597 -27.458
   26   3HE   MET   4          3HE       MET   4  24.219  -6.682 -28.616
   27    H    GLU   5           H        GLU   5  24.897  -3.663 -23.731
   28    HA   GLU   5           HA       GLU   5  25.995  -2.204 -21.617
   29   1HB   GLU   5          2HB       GLU   5  25.163  -1.204 -23.669
   30   2HB   GLU   5          1HB       GLU   5  23.517  -1.722 -23.300
   31   1HG   GLU   5          2HG       GLU   5  23.230  -0.117 -21.652
   32   2HG   GLU   5          1HG       GLU   5  24.956  -0.018 -21.302
   33    H    GLU   6           H        GLU   6  25.085  -1.345 -19.646
   34    HA   GLU   6           HA       GLU   6  22.538  -2.621 -18.734
   35   1HB   GLU   6          2HB       GLU   6  23.651  -3.256 -16.652
   36   2HB   GLU   6          1HB       GLU   6  24.566  -3.906 -18.013
   37   1HG   GLU   6          2HG       GLU   6  26.038  -1.864 -17.898
   38   2HG   GLU   6          1HG       GLU   6  25.205  -1.418 -16.409
   39    H    ASP   7           H        ASP   7  21.207  -1.108 -17.836
   40    HA   ASP   7           HA       ASP   7  21.541   1.615 -17.723
   41   1HB   ASP   7          2HB       ASP   7  19.603  -0.066 -17.055
   42   2HB   ASP   7          1HB       ASP   7  20.203   0.230 -15.424
   43    HA   PRO   8           HA       PRO   8  24.726   2.215 -14.715
   44   1HB   PRO   8          2HB       PRO   8  24.450   4.925 -14.452
   45   2HB   PRO   8          1HB       PRO   8  25.229   4.163 -15.851
   46   1HG   PRO   8          2HG       PRO   8  22.491   5.287 -15.590
   47   2HG   PRO   8          1HG       PRO   8  23.600   5.318 -16.969
   48   1HD   PRO   8          2HD       PRO   8  21.467   3.608 -16.751
   49   2HD   PRO   8          1HD       PRO   8  22.913   3.280 -17.729
   50    H    CYS   9           H        CYS   9  21.863   4.306 -14.122
   51    HA   CYS   9           HA       CYS   9  21.825   3.273 -11.307
   52   1HB   CYS   9          2HB       CYS   9  21.720   6.013 -12.515
   53   2HB   CYS   9          1HB       CYS   9  20.815   5.724 -11.028
   54    H    GLU  10           H        GLU  10  20.292   2.170 -13.517
   55    HA   GLU  10           HA       GLU  10  18.053   1.767 -14.201
   56   1HB   GLU  10          2HB       GLU  10  18.087   2.056 -11.193
   57   2HB   GLU  10          1HB       GLU  10  16.639   1.536 -12.053
   58   1HG   GLU  10          2HG       GLU  10  17.528  -0.499 -12.604
   59   2HG   GLU  10          1HG       GLU  10  19.158   0.148 -12.792
   60    H    CYS  11           H        CYS  11  18.601   4.413 -14.779
   61    HA   CYS  11           HA       CYS  11  17.125   6.443 -13.561
   62   1HB   CYS  11          2HB       CYS  11  18.097   5.795 -16.308
   63   2HB   CYS  11          1HB       CYS  11  16.974   7.150 -16.143
   64    H    LYS  12           H        LYS  12  15.998   3.830 -15.625
   65    HA   LYS  12           HA       LYS  12  13.205   4.898 -15.370
   66   1HB   LYS  12          2HB       LYS  12  14.408   3.104 -17.502
   67   2HB   LYS  12          1HB       LYS  12  12.797   3.825 -17.525
   68   1HG   LYS  12          2HG       LYS  12  13.808   5.476 -18.728
   69   2HG   LYS  12          1HG       LYS  12  14.350   6.042 -17.148
   70   1HD   LYS  12          2HD       LYS  12  16.484   5.691 -17.761
   71   2HD   LYS  12          1HD       LYS  12  16.131   3.976 -17.979
   72   1HE   LYS  12          2HE       LYS  12  16.683   4.410 -20.165
   73   2HE   LYS  12          1HE       LYS  12  15.023   5.034 -20.255
   74   1HZ   LYS  12          1HZ       LYS  12  17.219   6.729 -19.245
   75   2HZ   LYS  12          3HZ       LYS  12  16.941   6.594 -20.913
   76   3HZ   LYS  12          2HZ       LYS  12  15.721   7.199 -19.897
   77    H    SER  13           H        SER  13  15.353   2.411 -14.494
   78    HA   SER  13           HA       SER  13  13.401   0.229 -14.347
   79   1HB   SER  13          2HB       SER  13  16.264   0.761 -13.721
   80   2HB   SER  13          1HB       SER  13  15.505  -0.572 -12.859
   81    HG   SER  13           HG       SER  13  14.914  -1.445 -14.865
   82    H    ILE  14           H        ILE  14  14.640   2.726 -12.217
   83    HA   ILE  14           HA       ILE  14  13.508   1.572  -9.764
   84    HB   ILE  14           HB       ILE  14  14.772   4.201 -10.576
   85   1HG1  ILE  14          2HG1      ILE  14  15.895   2.233  -8.616
   86   2HG1  ILE  14          1HG1      ILE  14  16.003   1.873 -10.336
   87   1HG2  ILE  14          3HG2      ILE  14  13.145   4.483  -8.680
   88   2HG2  ILE  14          2HG2      ILE  14  14.070   3.290  -7.769
   89   3HG2  ILE  14          1HG2      ILE  14  14.815   4.821  -8.227
   90   1HD1  ILE  14          1HD1      ILE  14  16.996   4.414  -9.009
   91   2HD1  ILE  14          3HD1      ILE  14  18.011   3.083  -9.566
   92   3HD1  ILE  14          2HD1      ILE  14  17.101   4.045 -10.731
   93    H    VAL  15           H        VAL  15  12.714   4.082 -12.112
   94    HA   VAL  15           HA       VAL  15  10.330   4.994 -10.652
   95    HB   VAL  15           HB       VAL  15  10.863   5.582 -13.549
   96   1HG1  VAL  15          2HG1      VAL  15  10.038   7.189 -11.114
   97   2HG1  VAL  15          1HG1      VAL  15  10.300   7.893 -12.710
   98   3HG1  VAL  15          3HG1      VAL  15   9.015   6.710 -12.469
   99   1HG2  VAL  15          2HG2      VAL  15  12.660   6.328 -11.238
  100   2HG2  VAL  15          1HG2      VAL  15  13.115   5.737 -12.835
  101   3HG2  VAL  15          3HG2      VAL  15  12.513   7.382 -12.643
  102    H    LYS  16           H        LYS  16  11.228   2.622 -12.979
  103    HA   LYS  16           HA       LYS  16   8.598   2.174 -14.147
  104   1HB   LYS  16          2HB       LYS  16  10.497   1.450 -15.388
  105   2HB   LYS  16          1HB       LYS  16  11.241   0.709 -13.971
  106   1HG   LYS  16          2HG       LYS  16   8.588  -0.375 -14.624
  107   2HG   LYS  16          1HG       LYS  16   9.802  -0.652 -15.873
  108   1HD   LYS  16          2HD       LYS  16  11.329  -1.381 -13.888
  109   2HD   LYS  16          1HD       LYS  16   9.814  -1.553 -13.002
  110   1HE   LYS  16          2HE       LYS  16   9.797  -2.764 -15.705
  111   2HE   LYS  16          1HE       LYS  16  10.885  -3.543 -14.539
  112   1HZ   LYS  16          3HZ       LYS  16   8.844  -3.149 -12.959
  113   2HZ   LYS  16          2HZ       LYS  16   7.976  -3.195 -14.420
  114   3HZ   LYS  16          1HZ       LYS  16   8.925  -4.524 -13.948
  115    H    PHE  17           H        PHE  17  10.576   0.777 -11.563
  116    HA   PHE  17           HA       PHE  17   8.696  -1.233 -10.706
  117   1HB   PHE  17          2HB       PHE  17  10.863  -1.553  -9.915
  118   2HB   PHE  17          1HB       PHE  17  11.145   0.173  -9.706
  119    HD1  PHE  17           HD1      PHE  17   9.964   1.376  -7.789
  120    HD2  PHE  17           HD2      PHE  17  10.179  -2.902  -8.094
  121    HE1  PHE  17           HE1      PHE  17   9.425   1.179  -5.378
  122    HE2  PHE  17           HE2      PHE  17   9.642  -3.101  -5.682
  123    HZ   PHE  17           HZ       PHE  17   9.265  -1.061  -4.320
  124    H    GLN  18           H        GLN  18   9.158   2.200 -10.059
  125    HA   GLN  18           HA       GLN  18   7.494   2.502  -7.769
  126   1HB   GLN  18          2HB       GLN  18   8.412   4.193 -10.071
  127   2HB   GLN  18          1HB       GLN  18   7.201   4.850  -8.968
  128   1HG   GLN  18          2HG       GLN  18   8.750   4.206  -7.060
  129   2HG   GLN  18          1HG       GLN  18   9.980   3.868  -8.277
  130   1HE2  GLN  18          2HE2      GLN  18   9.315   7.603  -9.194
  131   2HE2  GLN  18          1HE2      GLN  18   8.601   6.229  -9.887
  132    H    THR  19           H        THR  19   6.689   2.665 -11.239
  133    HA   THR  19           HA       THR  19   3.904   3.240 -10.980
  134    HB   THR  19           HB       THR  19   5.663   1.847 -13.005
  135    HG1  THR  19           HG1      THR  19   5.378   4.254 -12.518
  136   1HG2  THR  19          3HG2      THR  19   2.710   1.856 -12.842
  137   2HG2  THR  19          2HG2      THR  19   3.381   2.333 -14.401
  138   3HG2  THR  19          1HG2      THR  19   3.787   0.761 -13.709
  139    H    LYS  20           H        LYS  20   5.700   0.180 -10.764
  140    HA   LYS  20           HA       LYS  20   3.400  -1.560 -10.846
  141   1HB   LYS  20          2HB       LYS  20   5.024  -3.169 -10.612
  142   2HB   LYS  20          1HB       LYS  20   6.121  -1.823 -10.902
  143   1HG   LYS  20          2HG       LYS  20   6.995  -2.793  -8.950
  144   2HG   LYS  20          1HG       LYS  20   6.003  -1.481  -8.317
  145   1HD   LYS  20          2HD       LYS  20   5.070  -3.104  -7.028
  146   2HD   LYS  20          1HD       LYS  20   4.162  -3.495  -8.488
  147   1HE   LYS  20          2HE       LYS  20   6.558  -4.832  -8.895
  148   2HE   LYS  20          1HE       LYS  20   6.271  -5.039  -7.156
  149   1HZ   LYS  20          3HZ       LYS  20   3.855  -5.460  -7.889
  150   2HZ   LYS  20          2HZ       LYS  20   4.525  -5.771  -9.418
  151   3HZ   LYS  20          1HZ       LYS  20   4.984  -6.710  -8.079
  152    H    VAL  21           H        VAL  21   5.016   0.283  -8.353
  153    HA   VAL  21           HA       VAL  21   3.541  -0.897  -6.118
  154    HB   VAL  21           HB       VAL  21   5.540   1.258  -6.658
  155   1HG1  VAL  21          1HG1      VAL  21   3.857   1.125  -4.139
  156   2HG1  VAL  21          3HG1      VAL  21   5.343   2.062  -4.302
  157   3HG1  VAL  21          2HG1      VAL  21   3.933   2.466  -5.282
  158   1HG2  VAL  21          1HG2      VAL  21   6.156  -1.081  -6.056
  159   2HG2  VAL  21          3HG2      VAL  21   6.746   0.094  -4.881
  160   3HG2  VAL  21          2HG2      VAL  21   5.320  -0.877  -4.516
  161    H    GLU  22           H        GLU  22   3.031   1.560  -8.482
  162    HA   GLU  22           HA       GLU  22   1.137   3.199  -7.016
  163   1HB   GLU  22          2HB       GLU  22   2.149   2.816  -9.800
  164   2HB   GLU  22          1HB       GLU  22   0.618   3.666  -9.619
  165   1HG   GLU  22          2HG       GLU  22   3.040   4.411  -7.984
  166   2HG   GLU  22          1HG       GLU  22   2.754   5.098  -9.583
  167    H    GLU  23           H        GLU  23   0.826   0.629  -9.473
  168    HA   GLU  23           HA       GLU  23  -2.066   0.553  -9.400
  169   1HB   GLU  23          2HB       GLU  23  -0.035  -1.539 -10.248
  170   2HB   GLU  23          1HB       GLU  23  -1.713  -1.439 -10.778
  171   1HG   GLU  23          2HG       GLU  23  -0.789   1.083 -11.363
  172   2HG   GLU  23          1HG       GLU  23   0.633   0.091 -11.686
  173    H    LEU  24           H        LEU  24   0.514  -1.218  -7.720
  174    HA   LEU  24           HA       LEU  24  -1.153  -3.212  -6.493
  175   1HB   LEU  24          2HB       LEU  24   1.471  -2.829  -6.760
  176   2HB   LEU  24          1HB       LEU  24   1.292  -2.091  -5.167
  177    HG   LEU  24           HG       LEU  24   0.246  -4.141  -4.312
  178   1HD1  LEU  24          1HD1      LEU  24   0.201  -4.767  -7.197
  179   2HD1  LEU  24          3HD1      LEU  24   0.702  -6.109  -6.169
  180   3HD1  LEU  24          2HD1      LEU  24  -0.860  -5.333  -5.906
  181   1HD2  LEU  24          3HD2      LEU  24   2.846  -3.790  -4.624
  182   2HD2  LEU  24          2HD2      LEU  24   2.228  -5.359  -4.106
  183   3HD2  LEU  24          1HD2      LEU  24   2.679  -5.101  -5.792
  184    H    ILE  25           H        ILE  25   0.068  -0.062  -5.309
  185    HA   ILE  25           HA       ILE  25  -1.155  -0.116  -2.747
  186    HB   ILE  25           HB       ILE  25   0.162   1.751  -4.568
  187   1HG1  ILE  25          2HG1      ILE  25   1.238   2.465  -2.565
  188   2HG1  ILE  25          1HG1      ILE  25  -0.104   1.918  -1.560
  189   1HG2  ILE  25          3HG2      ILE  25  -2.018   2.853  -2.769
  190   2HG2  ILE  25          2HG2      ILE  25  -0.743   3.826  -3.502
  191   3HG2  ILE  25          1HG2      ILE  25  -1.925   3.008  -4.523
  192   1HD1  ILE  25          2HD1      ILE  25   0.973  -0.250  -3.180
  193   2HD1  ILE  25          1HD1      ILE  25   2.212   0.473  -2.153
  194   3HD1  ILE  25          3HD1      ILE  25   0.736  -0.171  -1.434
  195    H    ASN  26           H        ASN  26  -2.443   0.872  -5.919
  196    HA   ASN  26           HA       ASN  26  -4.922   1.975  -4.981
  197   1HB   ASN  26          2HB       ASN  26  -3.699   1.980  -7.303
  198   2HB   ASN  26          1HB       ASN  26  -4.577   0.475  -7.571
  199   1HD2  ASN  26          2HD2      ASN  26  -7.556   2.149  -8.364
  200   2HD2  ASN  26          1HD2      ASN  26  -6.618   0.738  -8.466
  201    H    THR  27           H        THR  27  -4.017  -1.281  -6.071
  202    HA   THR  27           HA       THR  27  -6.565  -2.532  -5.781
  203    HB   THR  27           HB       THR  27  -3.693  -3.477  -5.580
  204    HG1  THR  27           HG1      THR  27  -4.458  -2.650  -7.587
  205   1HG2  THR  27          2HG2      THR  27  -6.054  -4.874  -4.813
  206   2HG2  THR  27          1HG2      THR  27  -5.501  -5.569  -6.336
  207   3HG2  THR  27          3HG2      THR  27  -4.414  -5.511  -4.947
  208    H    LEU  28           H        LEU  28  -4.024  -1.762  -3.453
  209    HA   LEU  28           HA       LEU  28  -5.044  -3.407  -1.291
  210   1HB   LEU  28          2HB       LEU  28  -3.088  -1.166  -1.690
  211   2HB   LEU  28          1HB       LEU  28  -3.595  -1.537  -0.042
  212    HG   LEU  28           HG       LEU  28  -2.839  -3.842  -1.763
  213   1HD1  LEU  28          2HD1      LEU  28  -1.108  -1.584  -1.449
  214   2HD1  LEU  28          1HD1      LEU  28  -0.470  -2.903  -0.468
  215   3HD1  LEU  28          3HD1      LEU  28  -0.743  -3.141  -2.194
  216   1HD2  LEU  28          3HD2      LEU  28  -2.720  -3.019   1.124
  217   2HD2  LEU  28          2HD2      LEU  28  -3.400  -4.481   0.410
  218   3HD2  LEU  28          1HD2      LEU  28  -1.652  -4.300   0.552
  219    H    GLN  29           H        GLN  29  -5.379   0.024  -2.183
  220    HA   GLN  29           HA       GLN  29  -7.116   0.706   0.032
  221   1HB   GLN  29          2HB       GLN  29  -5.608   2.102  -1.632
  222   2HB   GLN  29          1HB       GLN  29  -7.067   2.118  -2.622
  223   1HG   GLN  29          2HG       GLN  29  -8.178   2.782  -0.274
  224   2HG   GLN  29          1HG       GLN  29  -6.555   3.408   0.019
  225   1HE2  GLN  29          2HE2      GLN  29  -7.298   6.313  -1.806
  226   2HE2  GLN  29          1HE2      GLN  29  -6.547   5.605  -0.460
  227    H    GLN  30           H        GLN  30  -7.519  -1.079  -2.825
  228    HA   GLN  30           HA       GLN  30 -10.359  -0.451  -3.264
  229   1HB   GLN  30          2HB       GLN  30  -8.280  -2.333  -4.380
  230   2HB   GLN  30          1HB       GLN  30  -9.973  -2.493  -4.844
  231   1HG   GLN  30          2HG       GLN  30  -9.087   0.276  -4.954
  232   2HG   GLN  30          1HG       GLN  30  -8.109  -0.764  -5.986
  233   1HE2  GLN  30          2HE2      GLN  30 -11.312   0.373  -7.735
  234   2HE2  GLN  30          1HE2      GLN  30 -10.162   1.244  -6.840
  235    H    LYS  31           H        LYS  31  -8.462  -3.309  -2.253
  236    HA   LYS  31           HA       LYS  31 -10.731  -4.888  -1.443
  237   1HB   LYS  31          2HB       LYS  31  -7.794  -4.917  -1.318
  238   2HB   LYS  31          1HB       LYS  31  -8.550  -5.712   0.064
  239   1HG   LYS  31          2HG       LYS  31  -9.838  -7.157  -1.404
  240   2HG   LYS  31          1HG       LYS  31  -9.253  -6.292  -2.827
  241   1HD   LYS  31          2HD       LYS  31  -6.881  -6.918  -1.906
  242   2HD   LYS  31          1HD       LYS  31  -7.759  -8.156  -1.007
  243   1HE   LYS  31          2HE       LYS  31  -8.469  -9.259  -2.961
  244   2HE   LYS  31          1HE       LYS  31  -8.207  -7.826  -3.975
  245   1HZ   LYS  31          3HZ       LYS  31  -6.035  -9.218  -2.508
  246   2HZ   LYS  31          2HZ       LYS  31  -6.413  -9.535  -4.134
  247   3HZ   LYS  31          1HZ       LYS  31  -5.869  -7.994  -3.671
  248    H    LEU  32           H        LEU  32  -9.034  -2.233  -0.020
  249    HA   LEU  32           HA       LEU  32  -9.783  -2.761   2.749
  250   1HB   LEU  32          2HB       LEU  32  -7.849  -1.359   1.667
  251   2HB   LEU  32          1HB       LEU  32  -9.065  -0.087   1.560
  252    HG   LEU  32           HG       LEU  32  -9.422  -0.141   3.952
  253   1HD1  LEU  32          1HD1      LEU  32  -7.839  -2.668   3.720
  254   2HD1  LEU  32          3HD1      LEU  32  -7.686  -1.730   5.205
  255   3HD1  LEU  32          2HD1      LEU  32  -9.266  -2.324   4.697
  256   1HD2  LEU  32          2HD2      LEU  32  -6.575  -0.035   2.983
  257   2HD2  LEU  32          1HD2      LEU  32  -7.617   1.287   3.509
  258   3HD2  LEU  32          3HD2      LEU  32  -6.925   0.184   4.698
  259    H    GLU  33           H        GLU  33 -10.912  -0.480   0.212
  260    HA   GLU  33           HA       GLU  33 -13.061   0.625   1.770
  261   1HB   GLU  33          2HB       GLU  33 -12.686   0.315  -1.231
  262   2HB   GLU  33          1HB       GLU  33 -13.804   1.438  -0.456
  263   1HG   GLU  33          2HG       GLU  33 -11.026   1.600   0.527
  264   2HG   GLU  33          1HG       GLU  33 -11.237   2.071  -1.160
  265    H    ALA  34           H        ALA  34 -12.666  -2.376   0.101
  266    HA   ALA  34           HA       ALA  34 -15.566  -2.924  -0.096
  267   1HB   ALA  34          1HB       ALA  34 -12.981  -4.088  -0.982
  268   2HB   ALA  34          3HB       ALA  34 -14.256  -5.259  -0.642
  269   3HB   ALA  34          2HB       ALA  34 -14.518  -3.994  -1.841
  270    H    VAL  35           H        VAL  35 -12.778  -3.649   1.893
  271    HA   VAL  35           HA       VAL  35 -13.916  -5.754   3.490
  272    HB   VAL  35           HB       VAL  35 -11.588  -3.938   3.410
  273   1HG1  VAL  35          2HG1      VAL  35 -12.418  -3.401   5.669
  274   2HG1  VAL  35          1HG1      VAL  35 -12.459  -5.120   6.059
  275   3HG1  VAL  35          3HG1      VAL  35 -10.917  -4.324   5.740
  276   1HG2  VAL  35          1HG2      VAL  35 -11.544  -6.291   2.668
  277   2HG2  VAL  35          3HG2      VAL  35 -10.411  -6.018   3.992
  278   3HG2  VAL  35          2HG2      VAL  35 -11.955  -6.809   4.303
  279    H    ALA  36           H        ALA  36 -13.810  -2.203   3.777
  280    HA   ALA  36           HA       ALA  36 -15.148  -2.068   6.341
  281   1HB   ALA  36          3HB       ALA  36 -13.906  -0.366   4.448
  282   2HB   ALA  36          2HB       ALA  36 -15.559   0.226   4.617
  283   3HB   ALA  36          1HB       ALA  36 -14.520   0.091   6.037
  284    H    LYS  37           H        LYS  37 -16.168  -2.322   2.999
  285    HA   LYS  37           HA       LYS  37 -18.944  -1.588   3.453
  286   1HB   LYS  37          2HB       LYS  37 -18.548  -1.379   1.220
  287   2HB   LYS  37          1HB       LYS  37 -17.125  -2.408   1.311
  288   1HG   LYS  37          2HG       LYS  37 -18.708  -4.400   1.361
  289   2HG   LYS  37          1HG       LYS  37 -20.007  -3.273   0.968
  290   1HD   LYS  37          2HD       LYS  37 -18.195  -2.555  -0.912
  291   2HD   LYS  37          1HD       LYS  37 -17.781  -4.259  -0.732
  292   1HE   LYS  37          2HE       LYS  37 -20.672  -3.883  -0.819
  293   2HE   LYS  37          1HE       LYS  37 -19.881  -3.252  -2.277
  294   1HZ   LYS  37          2HZ       LYS  37 -19.356  -5.915  -1.063
  295   2HZ   LYS  37          1HZ       LYS  37 -20.310  -5.648  -2.444
  296   3HZ   LYS  37          3HZ       LYS  37 -18.649  -5.305  -2.482
  297    H    ARG  38           H        ARG  38 -17.039  -4.516   3.712
  298    HA   ARG  38           HA       ARG  38 -19.352  -6.315   3.843
  299   1HB   ARG  38          2HB       ARG  38 -16.468  -6.735   4.697
  300   2HB   ARG  38          1HB       ARG  38 -17.631  -7.975   4.228
  301   1HG   ARG  38          2HG       ARG  38 -17.360  -5.946   2.162
  302   2HG   ARG  38          1HG       ARG  38 -15.807  -6.693   2.539
  303   1HD   ARG  38          2HD       ARG  38 -18.022  -8.630   2.364
  304   2HD   ARG  38          1HD       ARG  38 -17.675  -7.790   0.838
  305    HE   ARG  38           HE       ARG  38 -15.374  -8.867   2.381
  306   1HH1  ARG  38          2HH1      ARG  38 -16.240  -7.961  -0.647
  307   2HH1  ARG  38          1HH1      ARG  38 -15.778  -9.424  -1.451
  308   1HH2  ARG  38          1HH2      ARG  38 -15.308 -11.202   1.490
  309   2HH2  ARG  38          2HH2      ARG  38 -15.250 -11.259  -0.241
  310    H    ILE  39           H        ILE  39 -17.193  -4.582   6.013
  311    HA   ILE  39           HA       ILE  39 -17.956  -5.785   8.496
  312    HB   ILE  39           HB       ILE  39 -16.881  -3.103   7.606
  313   1HG1  ILE  39          2HG1      ILE  39 -15.543  -5.322   7.590
  314   2HG1  ILE  39          1HG1      ILE  39 -14.800  -3.930   8.373
  315   1HG2  ILE  39          1HG2      ILE  39 -18.093  -3.784  10.164
  316   2HG2  ILE  39          3HG2      ILE  39 -16.399  -3.338  10.348
  317   3HG2  ILE  39          2HG2      ILE  39 -17.524  -2.220   9.580
  318   1HD1  ILE  39          3HD1      ILE  39 -16.514  -5.704  10.054
  319   2HD1  ILE  39          2HD1      ILE  39 -14.924  -6.307   9.586
  320   3HD1  ILE  39          1HD1      ILE  39 -15.064  -4.802  10.492
  321    H    GLU  40           H        GLU  40 -19.174  -2.918   6.758
  322    HA   GLU  40           HA       GLU  40 -21.232  -2.245   8.641
  323   1HB   GLU  40          2HB       GLU  40 -22.129  -0.977   6.685
  324   2HB   GLU  40          1HB       GLU  40 -20.392  -0.742   6.872
  325   1HG   GLU  40          2HG       GLU  40 -19.910  -2.304   5.111
  326   2HG   GLU  40          1HG       GLU  40 -21.592  -2.828   5.037
  327    H    ALA  41           H        ALA  41 -21.016  -4.491   5.935
  328    HA   ALA  41           HA       ALA  41 -23.755  -5.181   5.623
  329   1HB   ALA  41          3HB       ALA  41 -21.290  -5.959   4.630
  330   2HB   ALA  41          2HB       ALA  41 -21.812  -7.395   5.513
  331   3HB   ALA  41          1HB       ALA  41 -22.823  -6.734   4.228
  332    H    LEU  42           H        LEU  42 -21.311  -6.203   7.955
  333    HA   LEU  42           HA       LEU  42 -23.041  -8.158   9.291
  334   1HB   LEU  42          2HB       LEU  42 -20.352  -6.870   9.825
  335   2HB   LEU  42          1HB       LEU  42 -21.079  -7.988  10.966
  336    HG   LEU  42           HG       LEU  42 -20.047  -9.623   9.795
  337   1HD1  LEU  42          1HD1      LEU  42 -22.358  -9.896   8.903
  338   2HD1  LEU  42          3HD1      LEU  42 -21.927  -8.866   7.538
  339   3HD1  LEU  42          2HD1      LEU  42 -21.130 -10.423   7.752
  340   1HD2  LEU  42          3HD2      LEU  42 -19.153  -7.347   8.434
  341   2HD2  LEU  42          2HD2      LEU  42 -18.466  -8.969   8.347
  342   3HD2  LEU  42          1HD2      LEU  42 -19.678  -8.460   7.171
  343    H    GLU  43           H        GLU  43 -22.162  -4.769   9.645
  344    HA   GLU  43           HA       GLU  43 -23.236  -4.403  12.310
  345   1HB   GLU  43          2HB       GLU  43 -22.771  -2.498   9.989
  346   2HB   GLU  43          1HB       GLU  43 -23.009  -2.016  11.669
  347   1HG   GLU  43          2HG       GLU  43 -21.021  -3.924  11.852
  348   2HG   GLU  43          1HG       GLU  43 -20.616  -3.075  10.361
  349    H    ASN  44           H        ASN  44 -24.591  -4.796   9.189
  350    HA   ASN  44           HA       ASN  44 -27.083  -3.337   9.658
  351   1HB   ASN  44          2HB       ASN  44 -25.958  -5.259   7.625
  352   2HB   ASN  44          1HB       ASN  44 -27.673  -4.844   7.585
  353   1HD2  ASN  44          2HD2      ASN  44 -26.948  -1.321   6.904
  354   2HD2  ASN  44          1HD2      ASN  44 -27.955  -2.250   7.905
  355    H    LYS  45           H        LYS  45 -25.783  -6.388  10.546
  356    HA   LYS  45           HA       LYS  45 -28.512  -7.399  11.271
  357   1HB   LYS  45          2HB       LYS  45 -26.173  -9.238  11.210
  358   2HB   LYS  45          1HB       LYS  45 -27.816  -9.503  10.641
  359   1HG   LYS  45          2HG       LYS  45 -25.599  -8.003   9.225
  360   2HG   LYS  45          1HG       LYS  45 -26.406  -9.479   8.697
  361   1HD   LYS  45          2HD       LYS  45 -28.392  -7.466   9.168
  362   2HD   LYS  45          1HD       LYS  45 -27.140  -6.793   8.125
  363   1HE   LYS  45          2HE       LYS  45 -27.445  -8.475   6.475
  364   2HE   LYS  45          1HE       LYS  45 -28.343  -9.520   7.592
  365   1HZ   LYS  45          1HZ       LYS  45 -29.216  -6.826   6.687
  366   2HZ   LYS  45          3HZ       LYS  45 -29.841  -8.294   6.113
  367   3HZ   LYS  45          2HZ       LYS  45 -30.072  -7.852   7.737
  368    H    ILE  46           H        ILE  46 -25.470  -6.298  12.417
  369    HA   ILE  46           HA       ILE  46 -25.848  -7.596  15.078
  370    HB   ILE  46           HB       ILE  46 -23.571  -6.048  13.789
  371   1HG1  ILE  46          2HG1      ILE  46 -23.302  -8.115  12.810
  372   2HG1  ILE  46          1HG1      ILE  46 -22.540  -8.480  14.353
  373   1HG2  ILE  46          1HG2      ILE  46 -23.927  -7.212  16.543
  374   2HG2  ILE  46          3HG2      ILE  46 -22.323  -7.018  15.835
  375   3HG2  ILE  46          2HG2      ILE  46 -23.351  -5.608  16.088
  376   1HD1  ILE  46          1HD1      ILE  46 -24.672  -9.383  15.209
  377   2HD1  ILE  46          3HD1      ILE  46 -25.447  -9.022  13.666
  378   3HD1  ILE  46          2HD1      ILE  46 -24.168 -10.232  13.748
  379    H    ILE  47           HN       ILE  47 -26.333  -4.642  13.391
  380    HA   ILE  47           HA       ILE  47 -25.888  -2.631  15.305
  381    HB   ILE  47           HB       ILE  47 -26.579  -2.084  13.087
  382   1HG1  ILE  47          2HG1      ILE  47 -29.191  -1.508  14.388
  383   2HG1  ILE  47          1HG1      ILE  47 -27.754  -0.923  15.228
  384   1HG2  ILE  47          1HG2      ILE  47 -28.359  -4.311  13.498
  385   2HG2  ILE  47          3HG2      ILE  47 -29.285  -2.920  12.935
  386   3HG2  ILE  47          2HG2      ILE  47 -27.923  -3.514  11.986
  387   1HD1  ILE  47          3HD1      ILE  47 -27.000   0.125  13.071
  388   2HD1  ILE  47          2HD1      ILE  47 -28.552  -0.328  12.367
  389   3HD1  ILE  47          1HD1      ILE  47 -28.495   0.814  13.708
  390   1H    GLY   1          2H        GLY   1   8.011  22.201 -29.172
  391   2H    GLY   1          1H        GLY   1   7.239  20.689 -29.096
  392   3H    GLY   1          3H        GLY   1   6.544  21.951 -29.991
  393   1HA   GLY   1          2HA       GLY   1   5.469  22.723 -28.232
  394   2HA   GLY   1          1HA       GLY   1   6.033  21.298 -27.358
  395    H    SER   2           H        SER   2   5.835  24.433 -26.878
  396    HA   SER   2           HA       SER   2   8.477  25.369 -26.311
  397   1HB   SER   2          2HB       SER   2   6.279  26.644 -26.461
  398   2HB   SER   2          1HB       SER   2   5.903  26.034 -24.853
  399    HG   SER   2           HG       SER   2   8.356  27.315 -25.390
  400    H    HIS   3           H        HIS   3   9.752  23.912 -25.107
  401    HA   HIS   3           HA       HIS   3   8.793  23.356 -22.321
  402   1HB   HIS   3          2HB       HIS   3   9.566  21.559 -24.513
  403   2HB   HIS   3          1HB       HIS   3  10.421  21.224 -23.008
  404    HD1  HIS   3           HD1      HIS   3   8.579  21.383 -20.818
  405    HD2  HIS   3           HD2      HIS   3   7.185  20.175 -24.558
  406    HE1  HIS   3           HE1      HIS   3   6.401  20.157 -20.409
  407    H    MET   4           H        MET   4  10.294  23.932 -20.789
  408    HA   MET   4           HA       MET   4  12.900  25.002 -21.673
  409   1HB   MET   4          2HB       MET   4  11.527  24.783 -18.972
  410   2HB   MET   4          1HB       MET   4  12.990  25.712 -19.290
  411   1HG   MET   4          2HG       MET   4  10.539  26.203 -20.954
  412   2HG   MET   4          1HG       MET   4  10.657  26.920 -19.348
  413   1HE   MET   4          2HE       MET   4  11.214  28.986 -19.046
  414   2HE   MET   4          1HE       MET   4  12.866  28.541 -18.625
  415   3HE   MET   4          3HE       MET   4  12.561  29.916 -19.696
  416    H    GLU   5           H        GLU   5  14.463  24.394 -19.421
  417    HA   GLU   5           HA       GLU   5  15.728  21.984 -20.026
  418   1HB   GLU   5          2HB       GLU   5  16.597  23.709 -18.510
  419   2HB   GLU   5          1HB       GLU   5  15.331  23.342 -17.338
  420   1HG   GLU   5          2HG       GLU   5  16.311  21.354 -16.688
  421   2HG   GLU   5          1HG       GLU   5  17.060  21.088 -18.262
  422    H    GLU   6           H        GLU   6  15.571  19.836 -19.120
  423    HA   GLU   6           HA       GLU   6  13.056  19.238 -17.617
  424   1HB   GLU   6          2HB       GLU   6  12.672  17.368 -19.188
  425   2HB   GLU   6          1HB       GLU   6  12.728  18.908 -20.049
  426   1HG   GLU   6          2HG       GLU   6  15.156  18.482 -20.527
  427   2HG   GLU   6          1HG       GLU   6  14.967  16.879 -19.814
  428    H    ASP   7           H        ASP   7  13.495  17.919 -15.892
  429    HA   ASP   7           HA       ASP   7  15.953  17.128 -14.953
  430   1HB   ASP   7          2HB       ASP   7  13.454  16.856 -14.118
  431   2HB   ASP   7          1HB       ASP   7  13.645  15.221 -14.753
  432    HA   PRO   8           HA       PRO   8  17.366  14.160 -17.909
  433   1HB   PRO   8          2HB       PRO   8  19.479  13.195 -16.461
  434   2HB   PRO   8          1HB       PRO   8  19.505  14.773 -17.272
  435   1HG   PRO   8          2HG       PRO   8  19.076  14.127 -14.405
  436   2HG   PRO   8          1HG       PRO   8  19.931  15.491 -15.143
  437   1HD   PRO   8          2HD       PRO   8  17.397  15.645 -14.099
  438   2HD   PRO   8          1HD       PRO   8  18.029  16.731 -15.356
  439    H    CYS   9           H        CYS   9  17.614  12.969 -14.527
  440    HA   CYS   9           HA       CYS   9  16.125  10.516 -15.390
  441   1HB   CYS   9          2HB       CYS   9  18.660  10.970 -13.850
  442   2HB   CYS   9          1HB       CYS   9  17.677   9.556 -13.466
  443    H    GLU  10           H        GLU  10  14.938  12.890 -14.216
  444    HA   GLU  10           HA       GLU  10  13.701  13.614 -12.327
  445   1HB   GLU  10          2HB       GLU  10  13.239  10.647 -12.675
  446   2HB   GLU  10          1HB       GLU  10  12.288  11.618 -11.551
  447   1HG   GLU  10          2HG       GLU  10  11.188  12.733 -13.222
  448   2HG   GLU  10          1HG       GLU  10  12.582  12.701 -14.303
  449    H    CYS  11           H        CYS  11  16.346  13.397 -11.497
  450    HA   CYS  11           HA       CYS  11  17.020  11.624  -9.453
  451   1HB   CYS  11          2HB       CYS  11  17.623  14.457 -10.168
  452   2HB   CYS  11          1HB       CYS  11  18.144  13.901  -8.575
  453    H    LYS  12           H        LYS  12  14.780  14.330  -9.376
  454    HA   LYS  12           HA       LYS  12  14.255  13.766  -6.475
  455   1HB   LYS  12          2HB       LYS  12  13.768  16.310  -8.060
  456   2HB   LYS  12          1HB       LYS  12  13.668  16.120  -6.309
  457   1HG   LYS  12          2HG       LYS  12  15.822  16.838  -6.310
  458   2HG   LYS  12          1HG       LYS  12  16.202  15.193  -6.822
  459   1HD   LYS  12          2HD       LYS  12  16.962  15.971  -8.791
  460   2HD   LYS  12          1HD       LYS  12  15.382  16.680  -9.128
  461   1HE   LYS  12          2HE       LYS  12  16.670  18.615  -9.115
  462   2HE   LYS  12          1HE       LYS  12  16.287  18.524  -7.385
  463   1HZ   LYS  12          1HZ       LYS  12  18.603  17.093  -8.539
  464   2HZ   LYS  12          3HZ       LYS  12  18.735  18.700  -8.016
  465   3HZ   LYS  12          2HZ       LYS  12  18.306  17.482  -6.912
  466    H    SER  13           H        SER  13  12.983  13.634  -9.635
  467    HA   SER  13           HA       SER  13  10.169  14.035  -8.916
  468   1HB   SER  13          2HB       SER  13  11.838  13.391 -11.299
  469   2HB   SER  13          1HB       SER  13  10.153  12.892 -11.368
  470    HG   SER  13           HG       SER  13   9.688  15.118 -10.687
  471    H    ILE  14           H        ILE  14  12.407  11.362  -9.146
  472    HA   ILE  14           HA       ILE  14  10.333   9.276  -9.084
  473    HB   ILE  14           HB       ILE  14  13.351   9.361  -8.857
  474   1HG1  ILE  14          2HG1      ILE  14  11.738   8.180 -11.093
  475   2HG1  ILE  14          1HG1      ILE  14  11.994   9.916 -11.024
  476   1HG2  ILE  14          3HG2      ILE  14  12.372   7.380  -7.677
  477   2HG2  ILE  14          2HG2      ILE  14  11.567   6.928  -9.180
  478   3HG2  ILE  14          1HG2      ILE  14  13.329   6.937  -9.091
  479   1HD1  ILE  14          1HD1      ILE  14  14.193   7.835 -10.973
  480   2HD1  ILE  14          3HD1      ILE  14  13.747   8.807 -12.374
  481   3HD1  ILE  14          2HD1      ILE  14  14.425   9.583 -10.943
  482    H    VAL  15           H        VAL  15  12.629  10.804  -6.880
  483    HA   VAL  15           HA       VAL  15  11.898   9.065  -4.625
  484    HB   VAL  15           HB       VAL  15  13.347  11.677  -4.312
  485   1HG1  VAL  15          2HG1      VAL  15  13.804   8.835  -3.355
  486   2HG1  VAL  15          1HG1      VAL  15  14.818  10.212  -2.921
  487   3HG1  VAL  15          3HG1      VAL  15  13.130  10.161  -2.407
  488   1HG2  VAL  15          2HG2      VAL  15  14.278   9.352  -5.996
  489   2HG2  VAL  15          1HG2      VAL  15  14.401  11.078  -6.338
  490   3HG2  VAL  15          3HG2      VAL  15  15.444  10.344  -5.120
  491    H    LYS  16           H        LYS  16  10.879  12.002  -6.110
  492    HA   LYS  16           HA       LYS  16   9.492  13.175  -3.834
  493   1HB   LYS  16          2HB       LYS  16  10.065  14.622  -5.635
  494   2HB   LYS  16          1HB       LYS  16   9.501  13.469  -6.845
  495   1HG   LYS  16          2HG       LYS  16   7.392  14.243  -4.985
  496   2HG   LYS  16          1HG       LYS  16   8.054  15.622  -5.860
  497   1HD   LYS  16          2HD       LYS  16   7.833  14.092  -7.961
  498   2HD   LYS  16          1HD       LYS  16   6.720  13.159  -6.959
  499   1HE   LYS  16          2HE       LYS  16   6.320  16.116  -6.984
  500   2HE   LYS  16          1HE       LYS  16   5.868  15.230  -8.453
  501   1HZ   LYS  16          3HZ       LYS  16   4.936  13.579  -6.608
  502   2HZ   LYS  16          2HZ       LYS  16   4.765  15.040  -5.761
  503   3HZ   LYS  16          1HZ       LYS  16   4.000  14.830  -7.263
  504    H    PHE  17           H        PHE  17   8.653  11.170  -6.635
  505    HA   PHE  17           HA       PHE  17   5.863  10.825  -6.038
  506   1HB   PHE  17          2HB       PHE  17   6.465  10.232  -8.209
  507   2HB   PHE  17          1HB       PHE  17   8.011   9.559  -7.701
  508    HD1  PHE  17           HD1      PHE  17   8.012   7.339  -6.431
  509    HD2  PHE  17           HD2      PHE  17   4.582   8.841  -8.533
  510    HE1  PHE  17           HE1      PHE  17   7.032   5.063  -6.455
  511    HE2  PHE  17           HE2      PHE  17   3.603   6.570  -8.557
  512    HZ   PHE  17           HZ       PHE  17   4.825   4.676  -7.519
  513    H    GLN  18           H        GLN  18   8.842   9.246  -4.985
  514    HA   GLN  18           HA       GLN  18   7.759   6.910  -3.769
  515   1HB   GLN  18          2HB       GLN  18  10.160   8.673  -3.389
  516   2HB   GLN  18          1HB       GLN  18   9.863   7.375  -2.231
  517   1HG   GLN  18          2HG       GLN  18   9.662   5.798  -4.205
  518   2HG   GLN  18          1HG       GLN  18  10.242   7.115  -5.222
  519   1HE2  GLN  18          2HE2      GLN  18  13.299   6.996  -2.847
  520   2HE2  GLN  18          1HE2      GLN  18  11.955   8.030  -2.791
  521    H    THR  19           H        THR  19   8.297  10.168  -2.435
  522    HA   THR  19           HA       THR  19   7.377   9.679   0.220
  523    HB   THR  19           HB       THR  19   7.495  12.058  -1.637
  524    HG1  THR  19           HG1      THR  19   9.273  10.902  -0.339
  525   1HG2  THR  19          3HG2      THR  19   6.055  11.810   0.939
  526   2HG2  THR  19          2HG2      THR  19   7.119  13.208   0.796
  527   3HG2  THR  19          1HG2      THR  19   5.823  12.962  -0.374
  528    H    LYS  20           H        LYS  20   5.615  10.343  -2.785
  529    HA   LYS  20           HA       LYS  20   3.043  10.824  -1.577
  530   1HB   LYS  20          2HB       LYS  20   2.424  11.054  -3.780
  531   2HB   LYS  20          1HB       LYS  20   4.159  10.996  -4.073
  532   1HG   LYS  20          2HG       LYS  20   3.319   9.384  -5.566
  533   2HG   LYS  20          1HG       LYS  20   3.818   8.411  -4.184
  534   1HD   LYS  20          2HD       LYS  20   1.706   7.573  -4.309
  535   2HD   LYS  20          1HD       LYS  20   1.270   9.055  -3.457
  536   1HE   LYS  20          2HE       LYS  20   1.382   9.846  -6.133
  537   2HE   LYS  20          1HE       LYS  20   0.606   8.251  -6.182
  538   1HZ   LYS  20          3HZ       LYS  20  -0.837   8.965  -4.354
  539   2HZ   LYS  20          2HZ       LYS  20  -0.139  10.513  -4.402
  540   3HZ   LYS  20          1HZ       LYS  20  -1.042   9.943  -5.724
  541    H    VAL  21           H        VAL  21   4.840   7.967  -2.510
  542    HA   VAL  21           HA       VAL  21   2.640   6.089  -2.075
  543    HB   VAL  21           HB       VAL  21   5.557   6.083  -2.735
  544   1HG1  VAL  21          1HG1      VAL  21   4.056   3.683  -1.655
  545   2HG1  VAL  21          3HG1      VAL  21   5.564   3.570  -2.564
  546   3HG1  VAL  21          2HG1      VAL  21   5.533   4.395  -1.006
  547   1HG2  VAL  21          1HG2      VAL  21   3.583   6.114  -4.370
  548   2HG2  VAL  21          3HG2      VAL  21   4.818   4.886  -4.655
  549   3HG2  VAL  21          2HG2      VAL  21   3.294   4.445  -3.883
  550    H    GLU  22           H        GLU  22   5.008   7.711  -0.158
  551    HA   GLU  22           HA       GLU  22   5.147   5.829   2.042
  552   1HB   GLU  22          2HB       GLU  22   5.949   8.631   1.390
  553   2HB   GLU  22          1HB       GLU  22   5.897   8.190   3.095
  554   1HG   GLU  22          2HG       GLU  22   7.293   6.440   1.075
  555   2HG   GLU  22          1HG       GLU  22   8.121   7.805   1.830
  556    H    GLU  23           H        GLU  23   3.368   8.885   1.503
  557    HA   GLU  23           HA       GLU  23   1.909   8.759   4.002
  558   1HB   GLU  23          2HB       GLU  23   1.244  10.187   1.407
  559   2HB   GLU  23          1HB       GLU  23   0.688  10.628   3.022
  560   1HG   GLU  23          2HG       GLU  23   3.432  10.532   3.337
  561   2HG   GLU  23          1HG       GLU  23   3.253  11.197   1.712
  562    H    LEU  24           H        LEU  24   1.262   7.666   0.686
  563    HA   LEU  24           HA       LEU  24  -1.504   6.981   1.055
  564   1HB   LEU  24          2HB       LEU  24   0.151   7.176  -1.034
  565   2HB   LEU  24          1HB       LEU  24   0.319   5.440  -0.760
  566    HG   LEU  24           HG       LEU  24  -2.096   5.140  -0.929
  567   1HD1  LEU  24          1HD1      LEU  24  -2.030   8.074  -0.668
  568   2HD1  LEU  24          3HD1      LEU  24  -3.148   7.484  -1.899
  569   3HD1  LEU  24          2HD1      LEU  24  -3.303   6.935  -0.230
  570   1HD2  LEU  24          3HD2      LEU  24  -0.445   5.596  -3.005
  571   2HD2  LEU  24          2HD2      LEU  24  -2.161   5.256  -3.227
  572   3HD2  LEU  24          1HD2      LEU  24  -1.580   6.921  -3.263
  573    H    ILE  25           H        ILE  25   1.478   5.013   1.219
  574    HA   ILE  25           HA       ILE  25   0.303   2.536   1.919
  575    HB   ILE  25           HB       ILE  25   2.906   3.873   1.930
  576   1HG1  ILE  25          2HG1      ILE  25   3.626   1.769   1.028
  577   2HG1  ILE  25          1HG1      ILE  25   2.226   0.933   1.701
  578   1HG2  ILE  25          3HG2      ILE  25   2.428   1.707   4.002
  579   2HG2  ILE  25          2HG2      ILE  25   4.012   2.306   3.508
  580   3HG2  ILE  25          1HG2      ILE  25   2.882   3.378   4.338
  581   1HD1  ILE  25          2HD1      ILE  25   1.486   3.199  -0.001
  582   2HD1  ILE  25          1HD1      ILE  25   2.397   1.961  -0.864
  583   3HD1  ILE  25          3HD1      ILE  25   0.903   1.534  -0.030
  584    H    ASN  26           H        ASN  26   1.199   5.315   3.960
  585    HA   ASN  26           HA       ASN  26   0.708   4.076   6.502
  586   1HB   ASN  26          2HB       ASN  26   1.826   6.331   5.779
  587   2HB   ASN  26          1HB       ASN  26   0.187   6.975   5.865
  588   1HD2  ASN  26          2HD2      ASN  26   0.335   7.291   9.360
  589   2HD2  ASN  26          1HD2      ASN  26  -0.336   7.807   7.888
  590    H    THR  27           H        THR  27  -1.360   6.013   4.358
  591    HA   THR  27           HA       THR  27  -3.725   6.017   5.953
  592    HB   THR  27           HB       THR  27  -3.143   6.146   2.985
  593    HG1  THR  27           HG1      THR  27  -2.495   7.826   4.547
  594   1HG2  THR  27          2HG2      THR  27  -5.649   5.648   4.219
  595   2HG2  THR  27          1HG2      THR  27  -5.663   7.330   3.689
  596   3HG2  THR  27          3HG2      THR  27  -5.339   6.041   2.528
  597    H    LEU  28           H        LEU  28  -2.378   3.616   3.734
  598    HA   LEU  28           HA       LEU  28  -4.770   1.980   3.559
  599   1HB   LEU  28          2HB       LEU  28  -1.838   1.742   2.936
  600   2HB   LEU  28          1HB       LEU  28  -2.838   0.291   2.891
  601    HG   LEU  28           HG       LEU  28  -3.924   2.693   1.514
  602   1HD1  LEU  28          2HD1      LEU  28  -1.271   1.728   0.978
  603   2HD1  LEU  28          1HD1      LEU  28  -2.313   1.302  -0.378
  604   3HD1  LEU  28          3HD1      LEU  28  -2.171   2.985   0.128
  605   1HD2  LEU  28          3HD2      LEU  28  -3.982  -0.286   1.311
  606   2HD2  LEU  28          2HD2      LEU  28  -5.305   0.873   1.191
  607   3HD2  LEU  28          1HD2      LEU  28  -4.220   0.630  -0.178
  608    H    GLN  29           H        GLN  29  -1.809   1.868   5.531
  609    HA   GLN  29           HA       GLN  29  -2.568  -0.493   7.027
  610   1HB   GLN  29          2HB       GLN  29  -0.282   0.754   6.603
  611   2HB   GLN  29          1HB       GLN  29  -0.751   1.691   8.021
  612   1HG   GLN  29          2HG       GLN  29  -1.259  -0.754   8.990
  613   2HG   GLN  29          1HG       GLN  29  -0.017  -1.193   7.817
  614   1HE2  GLN  29          2HE2      GLN  29   2.536  -0.144   9.983
  615   2HE2  GLN  29          1HE2      GLN  29   2.013  -1.212   8.771
  616    H    GLN  30           H        GLN  30  -3.612   2.740   7.023
  617    HA   GLN  30           HA       GLN  30  -4.362   2.921   9.858
  618   1HB   GLN  30          2HB       GLN  30  -4.695   4.538   7.335
  619   2HB   GLN  30          1HB       GLN  30  -5.568   4.986   8.799
  620   1HG   GLN  30          2HG       GLN  30  -2.775   4.401   9.358
  621   2HG   GLN  30          1HG       GLN  30  -2.944   5.684   8.163
  622   1HE2  GLN  30          2HE2      GLN  30  -3.262   6.936  11.791
  623   2HE2  GLN  30          1HE2      GLN  30  -2.183   5.807  11.129
  624    H    LYS  31           H        LYS  31  -6.094   2.767   6.737
  625    HA   LYS  31           HA       LYS  31  -8.709   2.355   7.864
  626   1HB   LYS  31          2HB       LYS  31  -7.332   2.279   5.259
  627   2HB   LYS  31          1HB       LYS  31  -8.711   1.183   5.358
  628   1HG   LYS  31          2HG       LYS  31 -10.159   3.018   6.079
  629   2HG   LYS  31          1HG       LYS  31  -8.788   4.127   6.083
  630   1HD   LYS  31          2HD       LYS  31  -8.502   3.398   3.593
  631   2HD   LYS  31          1HD       LYS  31 -10.171   2.848   3.735
  632   1HE   LYS  31          2HE       LYS  31 -11.001   5.012   4.036
  633   2HE   LYS  31          1HE       LYS  31  -9.453   5.625   4.656
  634   1HZ   LYS  31          3HZ       LYS  31  -9.854   4.622   1.889
  635   2HZ   LYS  31          2HZ       LYS  31  -9.910   6.266   2.313
  636   3HZ   LYS  31          1HZ       LYS  31  -8.472   5.384   2.510
  637    H    LEU  32           H        LEU  32  -5.963   0.311   7.429
  638    HA   LEU  32           HA       LEU  32  -7.399  -2.234   7.426
  639   1HB   LEU  32          2HB       LEU  32  -5.034  -1.516   6.537
  640   2HB   LEU  32          1HB       LEU  32  -4.522  -1.795   8.200
  641    HG   LEU  32           HG       LEU  32  -5.292  -4.089   8.119
  642   1HD1  LEU  32          1HD1      LEU  32  -6.536  -3.156   5.551
  643   2HD1  LEU  32          3HD1      LEU  32  -6.075  -4.850   5.713
  644   3HD1  LEU  32          2HD1      LEU  32  -7.237  -4.141   6.834
  645   1HD2  LEU  32          2HD2      LEU  32  -3.656  -3.189   5.738
  646   2HD2  LEU  32          1HD2      LEU  32  -3.078  -3.860   7.263
  647   3HD2  LEU  32          3HD2      LEU  32  -3.916  -4.895   6.106
  648    H    GLU  33           H        GLU  33  -5.443  -0.410   9.813
  649    HA   GLU  33           HA       GLU  33  -5.866  -2.230  11.998
  650   1HB   GLU  33          2HB       GLU  33  -5.304   0.757  11.941
  651   2HB   GLU  33          1HB       GLU  33  -5.028  -0.309  13.318
  652   1HG   GLU  33          2HG       GLU  33  -3.798  -1.192  10.775
  653   2HG   GLU  33          1HG       GLU  33  -3.122   0.283  11.466
  654    H    ALA  34           H        ALA  34  -7.866   0.137  10.481
  655    HA   ALA  34           HA       ALA  34  -9.684   0.450  12.794
  656   1HB   ALA  34          1HB       ALA  34  -9.232   1.619  10.097
  657   2HB   ALA  34          3HB       ALA  34 -10.912   1.586  10.634
  658   3HB   ALA  34          2HB       ALA  34  -9.694   2.420  11.598
  659    H    VAL  35           H        VAL  35  -9.345  -1.275   9.782
  660    HA   VAL  35           HA       VAL  35 -12.029  -2.299   9.549
  661    HB   VAL  35           HB       VAL  35  -9.304  -2.708   8.428
  662   1HG1  VAL  35          2HG1      VAL  35  -9.973  -5.028   8.983
  663   2HG1  VAL  35          1HG1      VAL  35 -11.465  -4.798   8.069
  664   3HG1  VAL  35          3HG1      VAL  35  -9.907  -4.754   7.243
  665   1HG2  VAL  35          2HG2      VAL  35 -12.092  -2.492   7.266
  666   2HG2  VAL  35          1HG2      VAL  35 -10.900  -1.197   7.377
  667   3HG2  VAL  35          3HG2      VAL  35 -10.611  -2.571   6.310
  668    H    ALA  36           H        ALA  36  -9.032  -3.493  11.068
  669    HA   ALA  36           HA       ALA  36 -10.136  -6.026  11.931
  670   1HB   ALA  36          3HB       ALA  36  -7.664  -4.703  11.842
  671   2HB   ALA  36          2HB       ALA  36  -7.989  -4.902  13.563
  672   3HB   ALA  36          1HB       ALA  36  -7.953  -6.310  12.504
  673    H    LYS  37           H        LYS  37 -10.145  -2.747  13.140
  674    HA   LYS  37           HA       LYS  37 -10.930  -3.403  15.867
  675   1HB   LYS  37          2HB       LYS  37 -10.045  -1.298  15.868
  676   2HB   LYS  37          1HB       LYS  37 -10.356  -1.088  14.149
  677   1HG   LYS  37          2HG       LYS  37 -12.791  -0.668  14.751
  678   2HG   LYS  37          1HG       LYS  37 -12.282  -0.617  16.440
  679   1HD   LYS  37          2HD       LYS  37 -10.459   1.069  15.399
  680   2HD   LYS  37          1HD       LYS  37 -11.767   1.326  14.243
  681   1HE   LYS  37          2HE       LYS  37 -12.813   1.273  16.955
  682   2HE   LYS  37          1HE       LYS  37 -11.547   2.506  16.788
  683   1HZ   LYS  37          3HZ       LYS  37 -12.630   3.230  14.719
  684   2HZ   LYS  37          2HZ       LYS  37 -13.890   2.123  14.995
  685   3HZ   LYS  37          1HZ       LYS  37 -13.644   3.419  16.065
  686    H    ARG  38           H        ARG  38 -12.581  -2.833  12.822
  687    HA   ARG  38           HA       ARG  38 -15.227  -2.584  14.064
  688   1HB   ARG  38          2HB       ARG  38 -14.506  -3.152  11.174
  689   2HB   ARG  38          1HB       ARG  38 -15.939  -2.331  11.792
  690   1HG   ARG  38          2HG       ARG  38 -13.590  -0.975  12.751
  691   2HG   ARG  38          1HG       ARG  38 -13.495  -1.142  10.997
  692   1HD   ARG  38          2HD       ARG  38 -16.178  -0.382  11.929
  693   2HD   ARG  38          1HD       ARG  38 -14.931   0.821  12.309
  694    HE   ARG  38           HE       ARG  38 -14.845  -0.292   9.578
  695   1HH1  ARG  38          2HH1      ARG  38 -14.066   2.435  11.110
  696   2HH1  ARG  38          1HH1      ARG  38 -14.999   3.529  10.143
  697   1HH2  ARG  38          1HH2      ARG  38 -16.819   1.021   8.587
  698   2HH2  ARG  38          2HH2      ARG  38 -16.558   2.729   8.718
  699    H    ILE  39           H        ILE  39 -13.168  -5.037  12.631
  700    HA   ILE  39           HA       ILE  39 -15.096  -7.135  12.313
  701    HB   ILE  39           HB       ILE  39 -12.115  -6.947  12.763
  702   1HG1  ILE  39          2HG1      ILE  39 -13.326  -6.322  10.567
  703   2HG1  ILE  39          1HG1      ILE  39 -11.966  -7.436  10.447
  704   1HG2  ILE  39          1HG2      ILE  39 -13.864  -9.334  12.924
  705   2HG2  ILE  39          3HG2      ILE  39 -12.441  -9.501  11.895
  706   3HG2  ILE  39          2HG2      ILE  39 -12.255  -9.067  13.594
  707   1HD1  ILE  39          3HD1      ILE  39 -14.746  -8.509  10.815
  708   2HD1  ILE  39          2HD1      ILE  39 -14.200  -8.011   9.215
  709   3HD1  ILE  39          1HD1      ILE  39 -13.344  -9.287  10.081
  710    H    GLU  40           H        GLU  40 -12.929  -6.245  15.004
  711    HA   GLU  40           HA       GLU  40 -13.796  -8.313  16.807
  712   1HB   GLU  40          2HB       GLU  40 -12.775  -6.775  18.501
  713   2HB   GLU  40          1HB       GLU  40 -11.733  -7.008  17.100
  714   1HG   GLU  40          2HG       GLU  40 -12.398  -4.889  16.161
  715   2HG   GLU  40          1HG       GLU  40 -13.652  -4.683  17.385
  716    H    ALA  41           H        ALA  41 -14.979  -5.079  16.015
  717    HA   ALA  41           HA       ALA  41 -16.854  -4.709  18.119
  718   1HB   ALA  41          3HB       ALA  41 -16.103  -3.472  15.737
  719   2HB   ALA  41          2HB       ALA  41 -17.784  -3.920  15.449
  720   3HB   ALA  41          1HB       ALA  41 -17.367  -2.902  16.828
  721    H    LEU  42           H        LEU  42 -16.994  -6.595  15.140
  722    HA   LEU  42           HA       LEU  42 -19.783  -7.419  15.497
  723   1HB   LEU  42          2HB       LEU  42 -17.468  -8.207  13.714
  724   2HB   LEU  42          1HB       LEU  42 -19.017  -9.030  13.628
  725    HG   LEU  42           HG       LEU  42 -19.621  -7.441  12.138
  726   1HD1  LEU  42          1HD1      LEU  42 -20.804  -6.553  14.140
  727   2HD1  LEU  42          3HD1      LEU  42 -19.419  -5.512  14.472
  728   3HD1  LEU  42          2HD1      LEU  42 -20.369  -5.274  13.004
  729   1HD2  LEU  42          3HD2      LEU  42 -16.963  -6.702  12.670
  730   2HD2  LEU  42          2HD2      LEU  42 -17.951  -6.212  11.292
  731   3HD2  LEU  42          1HD2      LEU  42 -17.898  -5.208  12.742
  732    H    GLU  43           H        GLU  43 -16.569  -8.673  16.236
  733    HA   GLU  43           HA       GLU  43 -17.405 -11.343  16.973
  734   1HB   GLU  43          2HB       GLU  43 -15.020  -9.646  17.794
  735   2HB   GLU  43          1HB       GLU  43 -15.126 -11.399  17.934
  736   1HG   GLU  43          2HG       GLU  43 -15.815 -10.976  15.303
  737   2HG   GLU  43          1HG       GLU  43 -14.577  -9.751  15.576
  738    H    ASN  44           H        ASN  44 -17.670  -8.259  18.431
  739    HA   ASN  44           HA       ASN  44 -17.735  -9.148  21.218
  740   1HB   ASN  44          2HB       ASN  44 -18.353  -6.653  19.642
  741   2HB   ASN  44          1HB       ASN  44 -18.828  -6.756  21.339
  742   1HD2  ASN  44          2HD2      ASN  44 -15.343  -7.055  22.434
  743   2HD2  ASN  44          1HD2      ASN  44 -16.845  -7.791  22.731
  744    H    LYS  45           H        LYS  45 -19.884  -9.150  18.544
  745    HA   LYS  45           HA       LYS  45 -22.234  -9.629  20.344
  746   1HB   LYS  45          2HB       LYS  45 -22.595  -9.041  17.444
  747   2HB   LYS  45          1HB       LYS  45 -23.528  -8.470  18.823
  748   1HG   LYS  45          2HG       LYS  45 -20.867  -7.425  17.833
  749   2HG   LYS  45          1HG       LYS  45 -22.395  -6.554  17.943
  750   1HD   LYS  45          2HD       LYS  45 -21.742  -7.625  20.527
  751   2HD   LYS  45          1HD       LYS  45 -20.357  -6.725  19.906
  752   1HE   LYS  45          2HE       LYS  45 -21.611  -4.721  19.674
  753   2HE   LYS  45          1HE       LYS  45 -23.159  -5.580  19.799
  754   1HZ   LYS  45          1HZ       LYS  45 -21.109  -5.500  21.948
  755   2HZ   LYS  45          3HZ       LYS  45 -22.480  -4.502  21.905
  756   3HZ   LYS  45          2HZ       LYS  45 -22.661  -6.185  22.046
  757    H    ILE  46           H        ILE  46 -20.079 -10.986  18.031
  758    HA   ILE  46           HA       ILE  46 -21.954 -13.215  17.381
  759    HB   ILE  46           HB       ILE  46 -19.230 -12.397  16.303
  760   1HG1  ILE  46          2HG1      ILE  46 -20.591 -10.848  15.264
  761   2HG1  ILE  46          1HG1      ILE  46 -20.874 -12.205  14.182
  762   1HG2  ILE  46          1HG2      ILE  46 -21.092 -14.668  15.612
  763   2HG2  ILE  46          3HG2      ILE  46 -19.892 -14.065  14.469
  764   3HG2  ILE  46          2HG2      ILE  46 -19.376 -14.743  16.013
  765   1HD1  ILE  46          3HD1      ILE  46 -22.618 -11.570  16.580
  766   2HD1  ILE  46          2HD1      ILE  46 -22.989 -11.081  14.928
  767   3HD1  ILE  46          1HD1      ILE  46 -22.920 -12.793  15.345
  768    H    ILE  47           HN       ILE  47 -19.305 -12.379  19.413
  769    HA   ILE  47           HA       ILE  47 -17.856 -14.780  19.688
  770    HB   ILE  47           HB       ILE  47 -17.171 -12.783  20.813
  771   1HG1  ILE  47          2HG1      ILE  47 -18.205 -14.255  23.198
  772   2HG1  ILE  47          1HG1      ILE  47 -17.174 -15.148  22.080
  773   1HG2  ILE  47          1HG2      ILE  47 -19.981 -12.548  21.329
  774   2HG2  ILE  47          3HG2      ILE  47 -19.122 -12.454  22.867
  775   3HG2  ILE  47          2HG2      ILE  47 -18.721 -11.335  21.563
  776   1HD1  ILE  47          3HD1      ILE  47 -15.525 -13.223  22.234
  777   2HD1  ILE  47          2HD1      ILE  47 -16.509 -12.587  23.553
  778   3HD1  ILE  47          1HD1      ILE  47 -15.720 -14.156  23.719
  779   1H    GLY   1          2H        GLY   1  30.350  21.489   8.573
  780   2H    GLY   1          1H        GLY   1  28.722  21.496   8.088
  781   3H    GLY   1          3H        GLY   1  29.166  22.191   9.569
  782   1HA   GLY   1          2HA       GLY   1  29.347  20.219  10.637
  783   2HA   GLY   1          1HA       GLY   1  28.139  19.782   9.427
  784    H    SER   2           H        SER   2  30.434  18.253  10.772
  785    HA   SER   2           HA       SER   2  32.386  17.626   8.739
  786   1HB   SER   2          2HB       SER   2  32.455  17.272  11.273
  787   2HB   SER   2          1HB       SER   2  31.406  15.882  11.014
  788    HG   SER   2           HG       SER   2  33.846  16.257   9.623
  789    H    HIS   3           H        HIS   3  31.529  16.917   6.765
  790    HA   HIS   3           HA       HIS   3  29.883  14.417   6.869
  791   1HB   HIS   3          2HB       HIS   3  29.257  17.090   5.824
  792   2HB   HIS   3          1HB       HIS   3  28.982  15.803   4.650
  793    HD1  HIS   3           HD1      HIS   3  27.739  13.579   5.966
  794    HD2  HIS   3           HD2      HIS   3  27.009  17.436   7.369
  795    HE1  HIS   3           HE1      HIS   3  25.605  13.455   7.325
  796    H    MET   4           H        MET   4  30.722  12.850   5.541
  797    HA   MET   4           HA       MET   4  33.019  13.494   3.807
  798   1HB   MET   4          2HB       MET   4  31.540  10.927   4.481
  799   2HB   MET   4          1HB       MET   4  33.058  11.007   3.587
  800   1HG   MET   4          2HG       MET   4  32.856  12.340   6.270
  801   2HG   MET   4          1HG       MET   4  33.105  10.596   6.184
  802   1HE   MET   4          2HE       MET   4  35.007   9.671   6.417
  803   2HE   MET   4          1HE       MET   4  35.329   9.512   4.691
  804   3HE   MET   4          3HE       MET   4  36.597  10.087   5.781
  805    H    GLU   5           H        GLU   5  32.691  11.691   1.724
  806    HA   GLU   5           HA       GLU   5  31.311  13.046  -0.270
  807   1HB   GLU   5          2HB       GLU   5  32.823  11.192  -0.687
  808   2HB   GLU   5          1HB       GLU   5  31.743  10.071   0.144
  809   1HG   GLU   5          2HG       GLU   5  30.220  10.029  -1.597
  810   2HG   GLU   5          1HG       GLU   5  30.644  11.650  -2.147
  811    H    GLU   6           H        GLU   6  29.195  12.831  -1.201
  812    HA   GLU   6           HA       GLU   6  27.161  11.390   0.459
  813   1HB   GLU   6          2HB       GLU   6  25.763  13.411   0.348
  814   2HB   GLU   6          1HB       GLU   6  27.328  13.806   1.063
  815   1HG   GLU   6          2HG       GLU   6  28.110  14.495  -1.236
  816   2HG   GLU   6          1HG       GLU   6  26.447  14.301  -1.791
  817    H    ASP   7           H        ASP   7  25.786  10.210  -0.838
  818    HA   ASP   7           HA       ASP   7  26.073   9.721  -3.536
  819   1HB   ASP   7          2HB       ASP   7  24.463   8.827  -1.623
  820   2HB   ASP   7          1HB       ASP   7  23.312   9.928  -2.382
  821    HA   PRO   8           HA       PRO   8  24.890  13.519  -5.466
  822   1HB   PRO   8          2HB       PRO   8  24.664  12.569  -8.023
  823   2HB   PRO   8          1HB       PRO   8  26.227  12.872  -7.239
  824   1HG   PRO   8          2HG       PRO   8  24.791  10.306  -7.668
  825   2HG   PRO   8          1HG       PRO   8  26.525  10.655  -7.727
  826   1HD   PRO   8          2HD       PRO   8  25.275   9.451  -5.607
  827   2HD   PRO   8          1HD       PRO   8  26.786  10.377  -5.478
  828    H    CYS   9           H        CYS   9  23.160  10.681  -6.823
  829    HA   CYS   9           HA       CYS   9  20.590  12.161  -6.375
  830   1HB   CYS   9          2HB       CYS   9  21.785  10.748  -8.726
  831   2HB   CYS   9          1HB       CYS   9  20.036  10.655  -8.513
  832    H    GLU  10           H        GLU  10  21.778  10.256  -4.540
  833    HA   GLU  10           HA       GLU  10  21.358   8.168  -3.494
  834   1HB   GLU  10          2HB       GLU  10  18.709   9.385  -4.295
  835   2HB   GLU  10          1HB       GLU  10  18.799   7.943  -3.283
  836   1HG   GLU  10          2HG       GLU  10  19.542   9.102  -1.471
  837   2HG   GLU  10          1HG       GLU  10  20.575  10.148  -2.445
  838    H    CYS  11           H        CYS  11  22.224   7.573  -6.069
  839    HA   CYS  11           HA       CYS  11  20.525   6.213  -7.819
  840   1HB   CYS  11          2HB       CYS  11  23.389   6.055  -7.001
  841   2HB   CYS  11          1HB       CYS  11  22.761   4.732  -7.989
  842    H    LYS  12           H        LYS  12  21.777   5.177  -4.698
  843    HA   LYS  12           HA       LYS  12  20.305   2.582  -5.020
  844   1HB   LYS  12          2HB       LYS  12  22.642   3.263  -3.206
  845   2HB   LYS  12          1HB       LYS  12  21.977   1.659  -3.512
  846   1HG   LYS  12          2HG       LYS  12  23.593   1.524  -5.103
  847   2HG   LYS  12          1HG       LYS  12  22.500   2.523  -6.060
  848   1HD   LYS  12          2HD       LYS  12  23.997   4.200  -6.056
  849   2HD   LYS  12          1HD       LYS  12  23.976   4.228  -4.291
  850   1HE   LYS  12          2HE       LYS  12  26.217   3.699  -4.660
  851   2HE   LYS  12          1HE       LYS  12  25.527   2.065  -4.611
  852   1HZ   LYS  12          1HZ       LYS  12  25.522   3.593  -7.130
  853   2HZ   LYS  12          3HZ       LYS  12  26.927   2.771  -6.655
  854   3HZ   LYS  12          2HZ       LYS  12  25.482   1.910  -6.898
  855    H    SER  13           H        SER  13  20.401   5.561  -3.359
  856    HA   SER  13           HA       SER  13  19.245   4.624  -0.831
  857   1HB   SER  13          2HB       SER  13  20.058   7.171  -2.145
  858   2HB   SER  13          1HB       SER  13  18.874   7.295  -0.851
  859    HG   SER  13           HG       SER  13  20.330   6.600   0.557
  860    H    ILE  14           H        ILE  14  18.070   5.817  -3.912
  861    HA   ILE  14           HA       ILE  14  15.326   6.295  -2.977
  862    HB   ILE  14           HB       ILE  14  16.741   6.207  -5.655
  863   1HG1  ILE  14          2HG1      ILE  14  15.476   8.616  -4.385
  864   2HG1  ILE  14          1HG1      ILE  14  17.045   8.066  -3.812
  865   1HG2  ILE  14          3HG2      ILE  14  14.331   5.578  -5.873
  866   2HG2  ILE  14          2HG2      ILE  14  13.894   7.092  -5.082
  867   3HG2  ILE  14          1HG2      ILE  14  14.702   7.118  -6.649
  868   1HD1  ILE  14          1HD1      ILE  14  16.370   8.711  -6.694
  869   2HD1  ILE  14          3HD1      ILE  14  17.299   9.744  -5.607
  870   3HD1  ILE  14          2HD1      ILE  14  17.942   8.178  -6.099
  871    H    VAL  15           H        VAL  15  17.125   3.839  -4.766
  872    HA   VAL  15           HA       VAL  15  14.755   2.181  -5.274
  873    HB   VAL  15           HB       VAL  15  17.585   1.189  -5.465
  874   1HG1  VAL  15          2HG1      VAL  15  15.045   1.004  -7.092
  875   2HG1  VAL  15          1HG1      VAL  15  16.599   0.483  -7.744
  876   3HG1  VAL  15          3HG1      VAL  15  15.937  -0.300  -6.309
  877   1HG2  VAL  15          2HG2      VAL  15  16.423   3.518  -6.986
  878   2HG2  VAL  15          1HG2      VAL  15  18.051   3.325  -6.331
  879   3HG2  VAL  15          3HG2      VAL  15  17.570   2.438  -7.778
  880    H    LYS  16           H        LYS  16  17.130   2.661  -2.829
  881    HA   LYS  16           HA       LYS  16  16.907   0.068  -1.517
  882   1HB   LYS  16          2HB       LYS  16  18.864   1.348  -1.082
  883   2HB   LYS  16          1HB       LYS  16  17.938   2.831  -0.839
  884   1HG   LYS  16          2HG       LYS  16  17.162   0.692   0.999
  885   2HG   LYS  16          1HG       LYS  16  18.853   1.166   1.170
  886   1HD   LYS  16          2HD       LYS  16  17.960   3.597   1.138
  887   2HD   LYS  16          1HD       LYS  16  16.387   2.873   1.471
  888   1HE   LYS  16          2HE       LYS  16  18.668   1.949   3.164
  889   2HE   LYS  16          1HE       LYS  16  18.047   3.586   3.460
  890   1HZ   LYS  16          3HZ       LYS  16  15.772   2.266   3.127
  891   2HZ   LYS  16          2HZ       LYS  16  16.716   1.014   3.781
  892   3HZ   LYS  16          1HZ       LYS  16  16.502   2.460   4.646
  893    H    PHE  17           H        PHE  17  15.503   3.303  -1.134
  894    HA   PHE  17           HA       PHE  17  13.785   2.691   1.095
  895   1HB   PHE  17          2HB       PHE  17  14.075   4.969   0.710
  896   2HB   PHE  17          1HB       PHE  17  14.096   4.771  -1.041
  897    HD1  PHE  17           HD1      PHE  17  11.912   4.249  -2.238
  898    HD2  PHE  17           HD2      PHE  17  12.078   5.557   1.848
  899    HE1  PHE  17           HE1      PHE  17   9.521   4.887  -2.349
  900    HE2  PHE  17           HE2      PHE  17   9.684   6.197   1.739
  901    HZ   PHE  17           HZ       PHE  17   8.404   5.862  -0.361
  902    H    GLN  18           H        GLN  18  13.573   2.304  -2.403
  903    HA   GLN  18           HA       GLN  18  10.785   1.788  -2.672
  904   1HB   GLN  18          2HB       GLN  18  13.314   1.034  -4.103
  905   2HB   GLN  18          1HB       GLN  18  11.791   0.306  -4.618
  906   1HG   GLN  18          2HG       GLN  18  10.842   2.673  -4.711
  907   2HG   GLN  18          1HG       GLN  18  12.500   3.245  -4.532
  908   1HE2  GLN  18          2HE2      GLN  18  13.027   1.098  -7.740
  909   2HE2  GLN  18          1HE2      GLN  18  13.282   0.634  -6.128
  910    H    THR  19           H        THR  19  13.495  -0.434  -2.006
  911    HA   THR  19           HA       THR  19  12.004  -2.862  -1.897
  912    HB   THR  19           HB       THR  19  14.548  -1.816  -0.650
  913    HG1  THR  19           HG1      THR  19  14.076  -2.601  -2.949
  914   1HG2  THR  19          3HG2      THR  19  13.024  -4.239   0.084
  915   2HG2  THR  19          2HG2      THR  19  14.726  -4.515  -0.286
  916   3HG2  THR  19          1HG2      THR  19  14.271  -3.378   0.983
  917    H    LYS  20           H        LYS  20  12.502  -0.310   0.517
  918    HA   LYS  20           HA       LYS  20  11.430  -1.768   2.763
  919   1HB   LYS  20          2HB       LYS  20  11.895   0.207   3.842
  920   2HB   LYS  20          1HB       LYS  20  12.720   0.609   2.341
  921   1HG   LYS  20          2HG       LYS  20  11.337   2.480   2.708
  922   2HG   LYS  20          1HG       LYS  20  10.394   1.512   1.576
  923   1HD   LYS  20          2HD       LYS  20   8.727   1.699   3.101
  924   2HD   LYS  20          1HD       LYS  20   9.618   0.468   3.997
  925   1HE   LYS  20          2HE       LYS  20  10.926   2.840   4.672
  926   2HE   LYS  20          1HE       LYS  20   9.206   3.281   4.664
  927   1HZ   LYS  20          3HZ       LYS  20   8.803   1.163   5.902
  928   2HZ   LYS  20          2HZ       LYS  20  10.485   1.019   6.099
  929   3HZ   LYS  20          1HZ       LYS  20   9.657   2.337   6.780
  930    H    VAL  21           H        VAL  21  10.058   0.115   0.152
  931    HA   VAL  21           HA       VAL  21   7.337   0.164   1.221
  932    HB   VAL  21           HB       VAL  21   8.848   0.958  -1.235
  933   1HG1  VAL  21          1HG1      VAL  21   5.864   0.489  -1.132
  934   2HG1  VAL  21          3HG1      VAL  21   6.597   1.631  -2.261
  935   3HG1  VAL  21          2HG1      VAL  21   7.015  -0.081  -2.342
  936   1HG2  VAL  21          1HG2      VAL  21   8.439   2.422   0.787
  937   2HG2  VAL  21          3HG2      VAL  21   7.893   3.112  -0.740
  938   3HG2  VAL  21          2HG2      VAL  21   6.726   2.399   0.374
  939    H    GLU  22           H        GLU  22   9.333  -2.036  -0.537
  940    HA   GLU  22           HA       GLU  22   7.243  -3.532  -1.889
  941   1HB   GLU  22          2HB       GLU  22  10.162  -3.742  -1.270
  942   2HB   GLU  22          1HB       GLU  22   9.334  -5.222  -1.746
  943   1HG   GLU  22          2HG       GLU  22   9.048  -2.674  -3.337
  944   2HG   GLU  22          1HG       GLU  22  10.370  -3.803  -3.631
  945    H    GLU  23           H        GLU  23   9.156  -4.050   1.092
  946    HA   GLU  23           HA       GLU  23   7.755  -6.462   1.868
  947   1HB   GLU  23          2HB       GLU  23   9.322  -4.460   3.530
  948   2HB   GLU  23          1HB       GLU  23   9.018  -6.148   3.941
  949   1HG   GLU  23          2HG       GLU  23  10.126  -6.327   1.412
  950   2HG   GLU  23          1HG       GLU  23  11.031  -4.999   2.141
  951    H    LEU  24           H        LEU  24   7.322  -3.012   2.558
  952    HA   LEU  24           HA       LEU  24   5.376  -3.319   4.662
  953   1HB   LEU  24          2HB       LEU  24   6.816  -1.295   3.680
  954   2HB   LEU  24          1HB       LEU  24   5.345  -1.016   2.747
  955    HG   LEU  24           HG       LEU  24   4.022  -0.932   4.808
  956   1HD1  LEU  24          1HD1      LEU  24   6.569  -1.943   5.938
  957   2HD1  LEU  24          3HD1      LEU  24   5.729  -0.741   6.917
  958   3HD1  LEU  24          2HD1      LEU  24   4.911  -2.235   6.462
  959   1HD2  LEU  24          3HD2      LEU  24   5.634   1.024   3.894
  960   2HD2  LEU  24          2HD2      LEU  24   4.613   1.233   5.317
  961   3HD2  LEU  24          1HD2      LEU  24   6.321   0.831   5.507
  962    H    ILE  25           H        ILE  25   5.019  -2.658   1.158
  963    HA   ILE  25           HA       ILE  25   2.195  -2.653   1.034
  964    HB   ILE  25           HB       ILE  25   4.513  -2.895  -0.737
  965   1HG1  ILE  25          2HG1      ILE  25   3.294  -1.311  -2.036
  966   2HG1  ILE  25          1HG1      ILE  25   1.752  -1.830  -1.359
  967   1HG2  ILE  25          3HG2      ILE  25   1.941  -4.286  -1.543
  968   2HG2  ILE  25          2HG2      ILE  25   3.194  -3.794  -2.683
  969   3HG2  ILE  25          1HG2      ILE  25   3.549  -5.004  -1.449
  970   1HD1  ILE  25          2HD1      ILE  25   3.638  -0.972   0.706
  971   2HD1  ILE  25          1HD1      ILE  25   3.281   0.308  -0.455
  972   3HD1  ILE  25          3HD1      ILE  25   1.970  -0.469   0.432
  973    H    ASN  26           H        ASN  26   4.480  -5.394   1.011
  974    HA   ASN  26           HA       ASN  26   2.554  -7.444   0.420
  975   1HB   ASN  26          2HB       ASN  26   5.167  -7.410   0.493
  976   2HB   ASN  26          1HB       ASN  26   4.960  -7.788   2.202
  977   1HD2  ASN  26          2HD2      ASN  26   4.388 -11.187   1.541
  978   2HD2  ASN  26          1HD2      ASN  26   4.893  -9.990   2.633
  979    H    THR  27           H        THR  27   3.805  -6.150   3.482
  980    HA   THR  27           HA       THR  27   2.327  -7.813   5.273
  981    HB   THR  27           HB       THR  27   3.437  -4.996   5.393
  982    HG1  THR  27           HG1      THR  27   4.699  -7.098   5.244
  983   1HG2  THR  27          2HG2      THR  27   1.633  -6.300   7.225
  984   2HG2  THR  27          1HG2      THR  27   3.202  -6.075   7.997
  985   3HG2  THR  27          3HG2      THR  27   2.341  -4.688   7.331
  986    H    LEU  28           H        LEU  28   1.459  -4.895   3.483
  987    HA   LEU  28           HA       LEU  28  -0.992  -4.341   4.932
  988   1HB   LEU  28          2HB       LEU  28   0.318  -3.543   2.347
  989   2HB   LEU  28          1HB       LEU  28  -1.369  -3.106   2.613
  990    HG   LEU  28           HG       LEU  28   0.543  -2.575   4.836
  991   1HD1  LEU  28          2HD1      LEU  28   0.922  -1.563   2.149
  992   2HD1  LEU  28          1HD1      LEU  28   0.523  -0.243   3.249
  993   3HD1  LEU  28          3HD1      LEU  28   1.906  -1.284   3.585
  994   1HD2  LEU  28          3HD2      LEU  28  -1.798  -1.084   3.608
  995   2HD2  LEU  28          2HD2      LEU  28  -1.849  -2.078   5.065
  996   3HD2  LEU  28          1HD2      LEU  28  -0.923  -0.577   5.053
  997    H    GLN  29           H        GLN  29  -0.232  -6.015   1.878
  998    HA   GLN  29           HA       GLN  29  -2.960  -6.757   1.278
  999   1HB   GLN  29          2HB       GLN  29  -0.726  -6.621  -0.126
 1000   2HB   GLN  29          1HB       GLN  29  -0.521  -8.287   0.412
 1001   1HG   GLN  29          2HG       GLN  29  -3.099  -8.403  -0.372
 1002   2HG   GLN  29          1HG       GLN  29  -2.526  -7.138  -1.461
 1003   1HE2  GLN  29          2HE2      GLN  29  -1.123  -9.544  -3.600
 1004   2HE2  GLN  29          1HE2      GLN  29  -1.963  -8.078  -3.425
 1005    H    GLN  30           H        GLN  30  -0.680  -7.812   3.573
 1006    HA   GLN  30           HA       GLN  30  -1.596 -10.597   3.778
 1007   1HB   GLN  30          2HB       GLN  30   0.279  -8.732   5.229
 1008   2HB   GLN  30          1HB       GLN  30  -0.110 -10.310   5.911
 1009   1HG   GLN  30          2HG       GLN  30   0.504 -10.505   3.081
 1010   2HG   GLN  30          1HG       GLN  30   1.832  -9.772   3.978
 1011   1HE2  GLN  30          2HE2      GLN  30   1.864 -13.617   4.108
 1012   2HE2  GLN  30          1HE2      GLN  30   1.559 -12.578   2.802
 1013    H    LYS  31           H        LYS  31  -1.729  -7.676   5.833
 1014    HA   LYS  31           HA       LYS  31  -3.570  -8.764   7.761
 1015   1HB   LYS  31          2HB       LYS  31  -2.322  -6.202   7.019
 1016   2HB   LYS  31          1HB       LYS  31  -3.923  -6.015   7.737
 1017   1HG   LYS  31          2HG       LYS  31  -3.251  -7.346   9.673
 1018   2HG   LYS  31          1HG       LYS  31  -1.671  -7.645   8.947
 1019   1HD   LYS  31          2HD       LYS  31  -1.473  -5.053   8.857
 1020   2HD   LYS  31          1HD       LYS  31  -2.785  -5.066  10.036
 1021   1HE   LYS  31          2HE       LYS  31  -1.468  -6.019  11.694
 1022   2HE   LYS  31          1HE       LYS  31  -0.425  -6.856  10.526
 1023   1HZ   LYS  31          3HZ       LYS  31  -0.546  -3.911  10.910
 1024   2HZ   LYS  31          2HZ       LYS  31   0.685  -4.920  11.505
 1025   3HZ   LYS  31          1HZ       LYS  31   0.468  -4.735   9.830
 1026    H    LEU  32           H        LEU  32  -3.922  -7.565   4.550
 1027    HA   LEU  32           HA       LEU  32  -6.744  -6.828   4.736
 1028   1HB   LEU  32          2HB       LEU  32  -4.817  -6.077   3.120
 1029   2HB   LEU  32          1HB       LEU  32  -5.230  -7.543   2.230
 1030    HG   LEU  32           HG       LEU  32  -7.518  -6.799   1.946
 1031   1HD1  LEU  32          1HD1      LEU  32  -6.662  -4.728   3.942
 1032   2HD1  LEU  32          3HD1      LEU  32  -7.924  -4.320   2.781
 1033   3HD1  LEU  32          2HD1      LEU  32  -8.148  -5.676   3.885
 1034   1HD2  LEU  32          2HD2      LEU  32  -5.339  -4.824   1.295
 1035   2HD2  LEU  32          1HD2      LEU  32  -6.203  -5.913   0.211
 1036   3HD2  LEU  32          3HD2      LEU  32  -7.010  -4.479   0.847
 1037    H    GLU  33           H        GLU  33  -4.900  -9.568   3.355
 1038    HA   GLU  33           HA       GLU  33  -7.198 -11.090   2.526
 1039   1HB   GLU  33          2HB       GLU  33  -4.377 -11.907   3.320
 1040   2HB   GLU  33          1HB       GLU  33  -5.501 -12.914   2.406
 1041   1HG   GLU  33          2HG       GLU  33  -5.106 -10.194   1.320
 1042   2HG   GLU  33          1HG       GLU  33  -3.683 -11.234   1.255
 1043    H    ALA  34           H        ALA  34  -5.729 -10.504   5.595
 1044    HA   ALA  34           HA       ALA  34  -6.931 -12.880   6.887
 1045   1HB   ALA  34          1HB       ALA  34  -4.966 -10.755   7.474
 1046   2HB   ALA  34          3HB       ALA  34  -5.977 -11.189   8.853
 1047   3HB   ALA  34          2HB       ALA  34  -5.009 -12.423   8.045
 1048    H    VAL  35           H        VAL  35  -7.439  -9.444   6.457
 1049    HA   VAL  35           HA       VAL  35  -9.493  -9.056   8.434
 1050    HB   VAL  35           HB       VAL  35  -8.263  -7.703   6.114
 1051   1HG1  VAL  35          2HG1      VAL  35 -10.645  -7.643   5.428
 1052   2HG1  VAL  35          1HG1      VAL  35 -11.054  -6.906   6.977
 1053   3HG1  VAL  35          3HG1      VAL  35 -10.029  -6.040   5.831
 1054   1HG2  VAL  35          2HG2      VAL  35  -9.316  -6.787   8.802
 1055   2HG2  VAL  35          1HG2      VAL  35  -7.642  -7.183   8.413
 1056   3HG2  VAL  35          3HG2      VAL  35  -8.407  -5.773   7.681
 1057    H    ALA  36           H        ALA  36  -9.521  -9.971   4.981
 1058    HA   ALA  36           HA       ALA  36 -12.404 -10.080   4.735
 1059   1HB   ALA  36          3HB       ALA  36 -10.061 -10.400   3.144
 1060   2HB   ALA  36          2HB       ALA  36 -11.006 -11.878   2.964
 1061   3HB   ALA  36          1HB       ALA  36 -11.732 -10.315   2.584
 1062    H    LYS  37           H        LYS  37  -9.902 -12.274   5.838
 1063    HA   LYS  37           HA       LYS  37 -11.522 -14.684   5.792
 1064   1HB   LYS  37          2HB       LYS  37  -9.314 -15.272   5.867
 1065   2HB   LYS  37          1HB       LYS  37  -8.847 -13.734   6.584
 1066   1HG   LYS  37          2HG       LYS  37  -9.783 -14.619   8.786
 1067   2HG   LYS  37          1HG       LYS  37  -9.888 -16.198   8.003
 1068   1HD   LYS  37          2HD       LYS  37  -7.362 -15.581   7.338
 1069   2HD   LYS  37          1HD       LYS  37  -7.485 -14.640   8.825
 1070   1HE   LYS  37          2HE       LYS  37  -8.647 -17.279   9.193
 1071   2HE   LYS  37          1HE       LYS  37  -6.959 -17.392   8.655
 1072   1HZ   LYS  37          2HZ       LYS  37  -7.893 -15.559  10.796
 1073   2HZ   LYS  37          1HZ       LYS  37  -7.215 -17.086  11.099
 1074   3HZ   LYS  37          3HZ       LYS  37  -6.286 -15.882  10.350
 1075    H    ARG  38           H        ARG  38 -11.015 -12.041   8.043
 1076    HA   ARG  38           HA       ARG  38 -12.301 -13.393  10.302
 1077   1HB   ARG  38          2HB       ARG  38 -11.725 -10.450   9.821
 1078   2HB   ARG  38          1HB       ARG  38 -11.923 -11.253  11.378
 1079   1HG   ARG  38          2HG       ARG  38  -9.871 -12.559   9.795
 1080   2HG   ARG  38          1HG       ARG  38  -9.510 -10.844  10.003
 1081   1HD   ARG  38          2HD       ARG  38 -10.483 -12.169  12.459
 1082   2HD   ARG  38          1HD       ARG  38  -8.916 -12.762  11.875
 1083    HE   ARG  38           HE       ARG  38  -9.348  -9.821  12.021
 1084   1HH1  ARG  38          2HH1      ARG  38  -6.999 -12.125  11.907
 1085   2HH1  ARG  38          1HH1      ARG  38  -6.101 -11.575  13.281
 1086   1HH2  ARG  38          1HH2      ARG  38  -8.548  -9.357  14.328
 1087   2HH2  ARG  38          2HH2      ARG  38  -6.978 -10.010  14.651
 1088    H    ILE  39           H        ILE  39 -13.136 -11.188   7.690
 1089    HA   ILE  39           HA       ILE  39 -15.746 -10.389   8.564
 1090    HB   ILE  39           HB       ILE  39 -14.344 -10.721   5.904
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.780  -8.890   7.637
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.095  -8.365   5.984
 1093   1HG2  ILE  39          1HG2      ILE  39 -17.208 -10.131   6.469
 1094   2HG2  ILE  39          3HG2      ILE  39 -16.417  -9.146   5.239
 1095   3HG2  ILE  39          2HG2      ILE  39 -16.473 -10.899   5.061
 1096   1HD1  ILE  39          3HD1      ILE  39 -16.355  -8.508   7.960
 1097   2HD1  ILE  39          2HD1      ILE  39 -15.273  -7.117   7.958
 1098   3HD1  ILE  39          1HD1      ILE  39 -16.204  -7.508   6.515
 1099    H    GLU  40           H        GLU  40 -14.641 -13.074   6.486
 1100    HA   GLU  40           HA       GLU  40 -17.229 -14.216   6.033
 1101   1HB   GLU  40          2HB       GLU  40 -15.854 -16.236   5.468
 1102   2HB   GLU  40          1HB       GLU  40 -15.226 -14.767   4.719
 1103   1HG   GLU  40          2HG       GLU  40 -13.493 -14.566   6.364
 1104   2HG   GLU  40          1HG       GLU  40 -14.215 -15.820   7.369
 1105    H    ALA  41           H        ALA  41 -14.842 -14.505   8.616
 1106    HA   ALA  41           HA       ALA  41 -15.892 -16.722  10.038
 1107   1HB   ALA  41          3HB       ALA  41 -13.897 -14.847  10.339
 1108   2HB   ALA  41          2HB       ALA  41 -15.007 -14.396  11.634
 1109   3HB   ALA  41          1HB       ALA  41 -14.340 -16.028  11.573
 1110    H    LEU  42           H        LEU  42 -16.848 -13.321   9.961
 1111    HA   LEU  42           HA       LEU  42 -18.944 -13.603  11.981
 1112   1HB   LEU  42          2HB       LEU  42 -18.110 -11.512   9.955
 1113   2HB   LEU  42          1HB       LEU  42 -19.515 -11.285  10.985
 1114    HG   LEU  42           HG       LEU  42 -18.084 -10.381  12.485
 1115   1HD1  LEU  42          1HD1      LEU  42 -18.374 -12.634  13.516
 1116   2HD1  LEU  42          3HD1      LEU  42 -16.906 -13.168  12.697
 1117   3HD1  LEU  42          2HD1      LEU  42 -16.822 -11.901  13.920
 1118   1HD2  LEU  42          3HD2      LEU  42 -16.358 -10.915  10.358
 1119   2HD2  LEU  42          2HD2      LEU  42 -16.032  -9.875  11.744
 1120   3HD2  LEU  42          1HD2      LEU  42 -15.536 -11.567  11.775
 1121    H    GLU  43           H        GLU  43 -18.678 -13.770   8.473
 1122    HA   GLU  43           HA       GLU  43 -21.516 -13.687   7.908
 1123   1HB   GLU  43          2HB       GLU  43 -19.145 -14.853   6.406
 1124   2HB   GLU  43          1HB       GLU  43 -20.723 -14.498   5.702
 1125   1HG   GLU  43          2HG       GLU  43 -20.080 -12.135   6.972
 1126   2HG   GLU  43          1HG       GLU  43 -18.523 -12.677   6.347
 1127    H    ASN  44           H        ASN  44 -19.396 -16.028   9.222
 1128    HA   ASN  44           HA       ASN  44 -20.881 -18.406   8.378
 1129   1HB   ASN  44          2HB       ASN  44 -18.639 -17.697  10.252
 1130   2HB   ASN  44          1HB       ASN  44 -19.400 -19.283  10.395
 1131   1HD2  ASN  44          2HD2      ASN  44 -18.386 -20.229   7.005
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.770 -20.285   7.988
 1133    H    LYS  45           H        LYS  45 -21.222 -15.962  10.763
 1134    HA   LYS  45           HA       LYS  45 -23.176 -17.644  12.294
 1135   1HB   LYS  45          2HB       LYS  45 -22.124 -15.100  13.427
 1136   2HB   LYS  45          1HB       LYS  45 -22.405 -16.645  14.223
 1137   1HG   LYS  45          2HG       LYS  45 -20.045 -15.864  12.494
 1138   2HG   LYS  45          1HG       LYS  45 -20.028 -16.308  14.200
 1139   1HD   LYS  45          2HD       LYS  45 -21.276 -18.410  12.682
 1140   2HD   LYS  45          1HD       LYS  45 -19.710 -18.024  11.969
 1141   1HE   LYS  45          2HE       LYS  45 -18.559 -18.428  14.035
 1142   2HE   LYS  45          1HE       LYS  45 -20.082 -18.481  14.946
 1143   1HZ   LYS  45          2HZ       LYS  45 -20.770 -20.382  13.619
 1144   2HZ   LYS  45          1HZ       LYS  45 -19.301 -20.347  12.766
 1145   3HZ   LYS  45          3HZ       LYS  45 -19.310 -20.718  14.421
 1146    H    ILE  46           H        ILE  46 -22.744 -14.927  10.235
 1147    HA   ILE  46           HA       ILE  46 -25.342 -13.705  11.058
 1148    HB   ILE  46           HB       ILE  46 -23.083 -12.817   9.228
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.178 -12.321  11.286
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.227 -10.916  11.148
 1151   1HG2  ILE  46          1HG2      ILE  46 -25.814 -11.750   9.729
 1152   2HG2  ILE  46          3HG2      ILE  46 -24.502 -10.574   9.638
 1153   3HG2  ILE  46          2HG2      ILE  46 -24.813 -11.655   8.280
 1154   1HD1  ILE  46          3HD1      ILE  46 -24.023 -13.501  12.516
 1155   2HD1  ILE  46          2HD1      ILE  46 -23.441 -12.065  13.354
 1156   3HD1  ILE  46          1HD1      ILE  46 -24.961 -12.010  12.462
 1157    H    ILE  47           HN       ILE  47 -23.903 -15.758   8.706
 1158    HA   ILE  47           HA       ILE  47 -25.293 -15.227   6.325
 1159    HB   ILE  47           HB       ILE  47 -23.607 -16.911   6.420
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.889 -18.802   6.272
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.000 -17.389   5.220
 1162   1HG2  ILE  47          1HG2      ILE  47 -24.976 -17.593   8.883
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.699 -19.035   7.905
 1164   3HG2  ILE  47          2HG2      ILE  47 -23.340 -18.009   8.368
 1165   1HD1  ILE  47          3HD1      ILE  47 -23.657 -17.901   4.429
 1166   2HD1  ILE  47          2HD1      ILE  47 -23.750 -19.414   5.329
 1167   3HD1  ILE  47          1HD1      ILE  47 -24.854 -19.118   3.987
   
  No H/Q in entry =        1167
  Start of MODEL   17
    1   1H    GLY   1          1H        GLY   1  28.531 -14.346 -16.502
    2   2H    GLY   1          3H        GLY   1  27.923 -15.918 -16.687
    3   3H    GLY   1          2H        GLY   1  27.940 -14.854 -18.011
    4   1HA   GLY   1          2HA       GLY   1  25.710 -15.031 -17.132
    5   2HA   GLY   1          1HA       GLY   1  26.311 -14.544 -15.546
    6    H    SER   2           H        SER   2  24.328 -13.094 -17.010
    7    HA   SER   2           HA       SER   2  25.445 -10.428 -16.877
    8   1HB   SER   2          2HB       SER   2  24.916 -10.164 -19.471
    9   2HB   SER   2          1HB       SER   2  26.482 -10.763 -18.932
   10    HG   SER   2           HG       SER   2  24.804 -11.971 -20.510
   11    H    HIS   3           H        HIS   3  22.962 -12.125 -18.838
   12    HA   HIS   3           HA       HIS   3  20.610 -11.869 -18.849
   13   1HB   HIS   3          2HB       HIS   3  21.494 -11.734 -16.229
   14   2HB   HIS   3          1HB       HIS   3  20.544 -10.257 -16.393
   15    HD1  HIS   3           HD1      HIS   3  18.336 -10.855 -15.345
   16    HD2  HIS   3           HD2      HIS   3  19.657 -13.795 -17.990
   17    HE1  HIS   3           HE1      HIS   3  16.452 -12.538 -15.549
   18    H    MET   4           H        MET   4  19.227 -10.312 -19.735
   19    HA   MET   4           HA       MET   4  20.259  -7.899 -20.796
   20   1HB   MET   4          2HB       MET   4  17.777  -9.365 -20.622
   21   2HB   MET   4          1HB       MET   4  17.460  -7.641 -20.430
   22   1HG   MET   4          2HG       MET   4  19.061  -7.368 -22.476
   23   2HG   MET   4          1HG       MET   4  18.724  -9.077 -22.752
   24   1HE   MET   4          3HE       MET   4  18.076  -5.726 -23.150
   25   2HE   MET   4          2HE       MET   4  17.601  -6.260 -24.760
   26   3HE   MET   4          1HE       MET   4  16.426  -5.453 -23.726
   27    H    GLU   5           H        GLU   5  21.244  -6.543 -19.225
   28    HA   GLU   5           HA       GLU   5  19.380  -4.977 -17.561
   29   1HB   GLU   5          2HB       GLU   5  20.190  -7.177 -16.388
   30   2HB   GLU   5          1HB       GLU   5  21.714  -6.309 -16.199
   31   1HG   GLU   5          2HG       GLU   5  19.492  -4.599 -15.482
   32   2HG   GLU   5          1HG       GLU   5  19.433  -6.101 -14.558
   33    H    GLU   6           H        GLU   6  20.285  -3.377 -19.138
   34    HA   GLU   6           HA       GLU   6  23.084  -2.539 -18.454
   35   1HB   GLU   6          2HB       GLU   6  21.815  -3.137 -20.886
   36   2HB   GLU   6          1HB       GLU   6  21.917  -1.377 -20.853
   37   1HG   GLU   6          2HG       GLU   6  24.371  -1.724 -20.119
   38   2HG   GLU   6          1HG       GLU   6  24.160  -3.384 -20.676
   39    H    ASP   7           H        ASP   7  23.118  -0.736 -17.174
   40    HA   ASP   7           HA       ASP   7  21.753   1.676 -17.807
   41   1HB   ASP   7          2HB       ASP   7  19.973  -0.094 -16.938
   42   2HB   ASP   7          1HB       ASP   7  20.573   0.412 -15.359
   43    HA   PRO   8           HA       PRO   8  24.872   2.918 -14.950
   44   1HB   PRO   8          2HB       PRO   8  24.139   5.542 -14.683
   45   2HB   PRO   8          1HB       PRO   8  24.957   4.910 -16.126
   46   1HG   PRO   8          2HG       PRO   8  22.071   5.502 -15.692
   47   2HG   PRO   8          1HG       PRO   8  23.076   5.763 -17.127
   48   1HD   PRO   8          2HD       PRO   8  21.339   3.678 -16.873
   49   2HD   PRO   8          1HD       PRO   8  22.812   3.612 -17.867
   50    H    CYS   9           H        CYS   9  21.661   4.367 -14.246
   51    HA   CYS   9           HA       CYS   9  21.894   3.331 -11.453
   52   1HB   CYS   9          2HB       CYS   9  21.675   6.112 -12.509
   53   2HB   CYS   9          1HB       CYS   9  20.772   5.732 -11.044
   54    H    GLU  10           H        GLU  10  20.304   2.184 -13.529
   55    HA   GLU  10           HA       GLU  10  18.058   1.678 -14.096
   56   1HB   GLU  10          2HB       GLU  10  18.259   2.093 -11.118
   57   2HB   GLU  10          1HB       GLU  10  16.730   1.599 -11.845
   58   1HG   GLU  10          2HG       GLU  10  17.485  -0.522 -11.833
   59   2HG   GLU  10          1HG       GLU  10  18.690  -0.041 -13.028
   60    H    CYS  11           H        CYS  11  18.662   4.435 -14.622
   61    HA   CYS  11           HA       CYS  11  17.068   6.409 -13.504
   62   1HB   CYS  11          2HB       CYS  11  18.112   5.764 -16.228
   63   2HB   CYS  11          1HB       CYS  11  16.961   7.097 -16.090
   64    H    LYS  12           H        LYS  12  16.072   3.727 -15.538
   65    HA   LYS  12           HA       LYS  12  13.243   4.721 -15.418
   66   1HB   LYS  12          2HB       LYS  12  14.911   3.311 -17.475
   67   2HB   LYS  12          1HB       LYS  12  13.171   3.020 -17.456
   68   1HG   LYS  12          2HG       LYS  12  13.152   4.874 -18.798
   69   2HG   LYS  12          1HG       LYS  12  13.167   5.710 -17.244
   70   1HD   LYS  12          2HD       LYS  12  15.760   5.519 -17.434
   71   2HD   LYS  12          1HD       LYS  12  15.450   5.231 -19.147
   72   1HE   LYS  12          2HE       LYS  12  13.828   7.435 -18.476
   73   2HE   LYS  12          1HE       LYS  12  15.395   7.744 -17.703
   74   1HZ   LYS  12          2HZ       LYS  12  16.446   7.042 -19.832
   75   2HZ   LYS  12          1HZ       LYS  12  14.903   7.033 -20.544
   76   3HZ   LYS  12          3HZ       LYS  12  15.552   8.483 -19.949
   77    H    SER  13           H        SER  13  15.419   2.304 -14.376
   78    HA   SER  13           HA       SER  13  13.496   0.098 -14.203
   79   1HB   SER  13          2HB       SER  13  16.331   0.696 -13.522
   80   2HB   SER  13          1HB       SER  13  15.571  -0.609 -12.623
   81    HG   SER  13           HG       SER  13  15.247  -1.704 -14.481
   82    H    ILE  14           H        ILE  14  14.601   2.702 -12.140
   83    HA   ILE  14           HA       ILE  14  13.468   1.618  -9.662
   84    HB   ILE  14           HB       ILE  14  14.645   4.252 -10.588
   85   1HG1  ILE  14          2HG1      ILE  14  15.785   2.431  -8.498
   86   2HG1  ILE  14          1HG1      ILE  14  15.958   1.996 -10.197
   87   1HG2  ILE  14          1HG2      ILE  14  12.887   4.289  -8.610
   88   2HG2  ILE  14          3HG2      ILE  14  14.227   3.610  -7.686
   89   3HG2  ILE  14          2HG2      ILE  14  14.401   5.181  -8.468
   90   1HD1  ILE  14          2HD1      ILE  14  16.764   4.675  -9.035
   91   2HD1  ILE  14          1HD1      ILE  14  17.882   3.345  -9.339
   92   3HD1  ILE  14          3HD1      ILE  14  17.042   4.118 -10.684
   93    H    VAL  15           H        VAL  15  12.610   4.011 -12.116
   94    HA   VAL  15           HA       VAL  15  10.134   4.781 -10.718
   95    HB   VAL  15           HB       VAL  15  10.585   5.515 -13.572
   96   1HG1  VAL  15          3HG1      VAL  15   9.708   6.779 -11.002
   97   2HG1  VAL  15          2HG1      VAL  15  10.319   7.825 -12.284
   98   3HG1  VAL  15          1HG1      VAL  15   8.921   6.791 -12.582
   99   1HG2  VAL  15          3HG2      VAL  15  12.611   6.006 -11.408
  100   2HG2  VAL  15          2HG2      VAL  15  12.867   5.722 -13.129
  101   3HG2  VAL  15          1HG2      VAL  15  12.298   7.294 -12.571
  102    H    LYS  16           H        LYS  16  11.238   2.448 -12.976
  103    HA   LYS  16           HA       LYS  16   8.691   1.857 -14.268
  104   1HB   LYS  16          2HB       LYS  16  10.650   1.168 -15.418
  105   2HB   LYS  16          1HB       LYS  16  11.403   0.559 -13.943
  106   1HG   LYS  16          2HG       LYS  16   8.902  -0.806 -14.433
  107   2HG   LYS  16          1HG       LYS  16   9.955  -0.929 -15.841
  108   1HD   LYS  16          2HD       LYS  16  11.812  -1.502 -14.096
  109   2HD   LYS  16          1HD       LYS  16  10.458  -1.864 -13.025
  110   1HE   LYS  16          2HE       LYS  16  11.006  -3.128 -15.734
  111   2HE   LYS  16          1HE       LYS  16  11.058  -3.931 -14.151
  112   1HZ   LYS  16          3HZ       LYS  16   8.675  -2.905 -13.965
  113   2HZ   LYS  16          2HZ       LYS  16   8.740  -2.950 -15.661
  114   3HZ   LYS  16          1HZ       LYS  16   8.913  -4.382 -14.763
  115    H    PHE  17           H        PHE  17  10.597   0.640 -11.545
  116    HA   PHE  17           HA       PHE  17   8.766  -1.440 -10.740
  117   1HB   PHE  17          2HB       PHE  17  10.901  -1.667  -9.839
  118   2HB   PHE  17          1HB       PHE  17  11.116   0.071  -9.656
  119    HD1  PHE  17           HD2      PHE  17   9.784   1.272  -7.834
  120    HD2  PHE  17           HD1      PHE  17  10.191  -2.999  -8.010
  121    HE1  PHE  17           HE2      PHE  17   9.129   1.115  -5.451
  122    HE2  PHE  17           HE1      PHE  17   9.537  -3.159  -5.624
  123    HZ   PHE  17           HZ       PHE  17   9.006  -1.101  -4.342
  124    H    GLN  18           H        GLN  18   9.061   2.022 -10.146
  125    HA   GLN  18           HA       GLN  18   7.316   2.345  -7.933
  126   1HB   GLN  18          2HB       GLN  18   8.238   3.949 -10.272
  127   2HB   GLN  18          1HB       GLN  18   6.881   4.582  -9.344
  128   1HG   GLN  18          2HG       GLN  18   8.272   4.265  -7.260
  129   2HG   GLN  18          1HG       GLN  18   9.640   3.890  -8.311
  130   1HE2  GLN  18          2HE2      GLN  18  10.238   7.403  -8.110
  131   2HE2  GLN  18          1HE2      GLN  18  10.716   5.891  -7.507
  132    H    THR  19           H        THR  19   6.525   2.465 -11.421
  133    HA   THR  19           HA       THR  19   3.739   2.877 -11.215
  134    HB   THR  19           HB       THR  19   5.509   2.594 -13.207
  135    HG1  THR  19           HG1      THR  19   2.945   2.935 -13.018
  136   1HG2  THR  19          1HG2      THR  19   5.665   0.107 -12.768
  137   2HG2  THR  19          3HG2      THR  19   4.003  -0.024 -13.337
  138   3HG2  THR  19          2HG2      THR  19   5.266   0.543 -14.428
  139    H    LYS  20           H        LYS  20   5.637  -0.083 -10.871
  140    HA   LYS  20           HA       LYS  20   3.443  -1.946 -10.794
  141   1HB   LYS  20          2HB       LYS  20   6.173  -2.004  -9.455
  142   2HB   LYS  20          1HB       LYS  20   5.153  -3.409  -9.767
  143   1HG   LYS  20          2HG       LYS  20   5.821  -1.626 -12.072
  144   2HG   LYS  20          1HG       LYS  20   7.081  -2.704 -11.467
  145   1HD   LYS  20          2HD       LYS  20   4.314  -3.762 -12.004
  146   2HD   LYS  20          1HD       LYS  20   5.469  -3.584 -13.324
  147   1HE   LYS  20          2HE       LYS  20   6.727  -5.353 -12.611
  148   2HE   LYS  20          1HE       LYS  20   6.572  -4.886 -10.907
  149   1HZ   LYS  20          2HZ       LYS  20   4.080  -5.652 -12.134
  150   2HZ   LYS  20          1HZ       LYS  20   5.214  -6.915 -12.081
  151   3HZ   LYS  20          3HZ       LYS  20   4.750  -6.135 -10.648
  152    H    VAL  21           H        VAL  21   5.068   0.026  -8.349
  153    HA   VAL  21           HA       VAL  21   3.563  -1.047  -6.095
  154    HB   VAL  21           HB       VAL  21   5.598   1.030  -6.711
  155   1HG1  VAL  21          1HG1      VAL  21   3.634   1.290  -4.435
  156   2HG1  VAL  21          3HG1      VAL  21   5.277   1.918  -4.300
  157   3HG1  VAL  21          2HG1      VAL  21   4.197   2.536  -5.550
  158   1HG2  VAL  21          2HG2      VAL  21   5.202  -1.326  -4.983
  159   2HG2  VAL  21          1HG2      VAL  21   6.672  -0.729  -5.752
  160   3HG2  VAL  21          3HG2      VAL  21   6.121  -0.021  -4.234
  161    H    GLU  22           H        GLU  22   2.996   1.288  -8.576
  162    HA   GLU  22           HA       GLU  22   1.076   2.947  -7.154
  163   1HB   GLU  22          2HB       GLU  22   2.054   2.492  -9.950
  164   2HB   GLU  22          1HB       GLU  22   0.541   3.367  -9.745
  165   1HG   GLU  22          2HG       GLU  22   1.846   4.777  -7.994
  166   2HG   GLU  22          1HG       GLU  22   3.287   4.111  -8.763
  167    H    GLU  23           H        GLU  23   0.855   0.237  -9.464
  168    HA   GLU  23           HA       GLU  23  -2.052   0.104  -9.377
  169   1HB   GLU  23          2HB       GLU  23  -1.636  -1.962 -10.679
  170   2HB   GLU  23          1HB       GLU  23  -0.647  -0.630 -11.283
  171   1HG   GLU  23          2HG       GLU  23   1.307  -1.458 -10.188
  172   2HG   GLU  23          1HG       GLU  23   0.370  -2.606  -9.231
  173    H    LEU  24           H        LEU  24   0.599  -1.288  -7.551
  174    HA   LEU  24           HA       LEU  24  -0.925  -3.426  -6.307
  175   1HB   LEU  24          2HB       LEU  24   1.674  -2.907  -6.609
  176   2HB   LEU  24          1HB       LEU  24   1.464  -2.124  -5.043
  177    HG   LEU  24           HG       LEU  24   2.121  -4.469  -4.732
  178   1HD1  LEU  24          1HD1      LEU  24   0.418  -3.309  -3.215
  179   2HD1  LEU  24          3HD1      LEU  24  -0.823  -4.211  -4.084
  180   3HD1  LEU  24          2HD1      LEU  24   0.415  -5.072  -3.170
  181   1HD2  LEU  24          2HD2      LEU  24   0.509  -4.885  -6.981
  182   2HD2  LEU  24          1HD2      LEU  24   1.288  -6.137  -6.012
  183   3HD2  LEU  24          3HD2      LEU  24  -0.374  -5.656  -5.662
  184    H    ILE  25           H        ILE  25   0.009  -0.116  -5.361
  185    HA   ILE  25           HA       ILE  25  -1.152  -0.157  -2.744
  186    HB   ILE  25           HB       ILE  25   0.000   1.725  -4.684
  187   1HG1  ILE  25          2HG1      ILE  25   1.156   2.519  -2.763
  188   2HG1  ILE  25          1HG1      ILE  25  -0.095   1.930  -1.669
  189   1HG2  ILE  25          1HG2      ILE  25  -2.279   2.616  -2.918
  190   2HG2  ILE  25          3HG2      ILE  25  -0.975   3.725  -3.345
  191   3HG2  ILE  25          2HG2      ILE  25  -1.977   3.012  -4.609
  192   1HD1  ILE  25          3HD1      ILE  25   1.053  -0.188  -3.344
  193   2HD1  ILE  25          2HD1      ILE  25   2.241   0.586  -2.297
  194   3HD1  ILE  25          1HD1      ILE  25   0.798  -0.150  -1.600
  195    H    ASN  26           H        ASN  26  -2.490   0.646  -5.949
  196    HA   ASN  26           HA       ASN  26  -5.024   1.641  -5.042
  197   1HB   ASN  26          2HB       ASN  26  -3.762   1.557  -7.380
  198   2HB   ASN  26          1HB       ASN  26  -4.704   0.080  -7.582
  199   1HD2  ASN  26          2HD2      ASN  26  -7.320   2.149  -8.766
  200   2HD2  ASN  26          1HD2      ASN  26  -6.216   0.913  -9.135
  201    H    THR  27           H        THR  27  -3.895  -1.610  -5.893
  202    HA   THR  27           HA       THR  27  -6.400  -2.980  -5.624
  203    HB   THR  27           HB       THR  27  -3.481  -3.739  -5.360
  204    HG1  THR  27           HG1      THR  27  -4.616  -3.074  -7.397
  205   1HG2  THR  27          2HG2      THR  27  -5.917  -5.544  -5.380
  206   2HG2  THR  27          1HG2      THR  27  -4.254  -6.099  -5.568
  207   3HG2  THR  27          3HG2      THR  27  -4.768  -5.351  -4.057
  208    H    LEU  28           H        LEU  28  -3.932  -2.005  -3.286
  209    HA   LEU  28           HA       LEU  28  -4.956  -3.590  -1.079
  210   1HB   LEU  28          2HB       LEU  28  -3.077  -1.276  -1.498
  211   2HB   LEU  28          1HB       LEU  28  -3.562  -1.702   0.143
  212    HG   LEU  28           HG       LEU  28  -2.713  -3.942  -1.617
  213   1HD1  LEU  28          3HD1      LEU  28  -0.872  -1.773  -0.593
  214   2HD1  LEU  28          2HD1      LEU  28  -0.297  -3.416  -0.879
  215   3HD1  LEU  28          1HD1      LEU  28  -0.950  -2.466  -2.214
  216   1HD2  LEU  28          1HD2      LEU  28  -2.880  -3.222   1.239
  217   2HD2  LEU  28          3HD2      LEU  28  -3.021  -4.802   0.471
  218   3HD2  LEU  28          2HD2      LEU  28  -1.428  -4.124   0.808
  219    H    GLN  29           H        GLN  29  -5.350  -0.217  -2.137
  220    HA   GLN  29           HA       GLN  29  -7.149   0.541   0.003
  221   1HB   GLN  29          2HB       GLN  29  -5.645   1.887  -1.702
  222   2HB   GLN  29          1HB       GLN  29  -7.071   1.790  -2.735
  223   1HG   GLN  29          2HG       GLN  29  -7.976   2.518  -0.141
  224   2HG   GLN  29          1HG       GLN  29  -6.598   3.554  -0.520
  225   1HE2  GLN  29          2HE2      GLN  29  -8.238   4.924  -3.481
  226   2HE2  GLN  29          1HE2      GLN  29  -6.714   4.352  -2.998
  227    H    GLN  30           H        GLN  30  -7.452  -1.371  -2.804
  228    HA   GLN  30           HA       GLN  30 -10.299  -0.852  -3.311
  229   1HB   GLN  30          2HB       GLN  30  -8.172  -2.756  -4.302
  230   2HB   GLN  30          1HB       GLN  30  -9.854  -2.928  -4.806
  231   1HG   GLN  30          2HG       GLN  30  -8.947  -0.165  -4.982
  232   2HG   GLN  30          1HG       GLN  30  -7.962  -1.246  -5.964
  233   1HE2  GLN  30          2HE2      GLN  30 -10.592  -2.010  -8.244
  234   2HE2  GLN  30          1HE2      GLN  30  -9.066  -2.489  -7.675
  235    H    LYS  31           H        LYS  31  -8.349  -3.602  -2.113
  236    HA   LYS  31           HA       LYS  31 -10.604  -5.191  -1.268
  237   1HB   LYS  31          2HB       LYS  31  -7.645  -5.117  -0.969
  238   2HB   LYS  31          1HB       LYS  31  -8.516  -6.018   0.272
  239   1HG   LYS  31          2HG       LYS  31  -9.539  -7.448  -1.358
  240   2HG   LYS  31          1HG       LYS  31  -8.990  -6.429  -2.688
  241   1HD   LYS  31          2HD       LYS  31  -6.602  -6.952  -1.622
  242   2HD   LYS  31          1HD       LYS  31  -7.448  -8.384  -1.035
  243   1HE   LYS  31          2HE       LYS  31  -8.283  -8.620  -3.500
  244   2HE   LYS  31          1HE       LYS  31  -6.925  -7.544  -3.884
  245   1HZ   LYS  31          1HZ       LYS  31  -6.374  -9.684  -1.996
  246   2HZ   LYS  31          3HZ       LYS  31  -6.646 -10.175  -3.596
  247   3HZ   LYS  31          2HZ       LYS  31  -5.406  -9.066  -3.248
  248    H    LEU  32           H        LEU  32  -8.995  -2.426   0.014
  249    HA   LEU  32           HA       LEU  32  -9.805  -2.824   2.804
  250   1HB   LEU  32          2HB       LEU  32  -7.782  -1.542   1.700
  251   2HB   LEU  32          1HB       LEU  32  -8.946  -0.226   1.544
  252    HG   LEU  32           HG       LEU  32  -9.340  -0.209   3.931
  253   1HD1  LEU  32          2HD1      LEU  32  -7.706  -2.740   3.832
  254   2HD1  LEU  32          1HD1      LEU  32  -7.815  -1.801   5.321
  255   3HD1  LEU  32          3HD1      LEU  32  -9.275  -2.469   4.592
  256   1HD2  LEU  32          3HD2      LEU  32  -6.435  -0.313   3.097
  257   2HD2  LEU  32          2HD2      LEU  32  -7.442   1.110   3.356
  258   3HD2  LEU  32          1HD2      LEU  32  -6.916   0.140   4.732
  259    H    GLU  33           H        GLU  33 -10.766  -0.687   0.096
  260    HA   GLU  33           HA       GLU  33 -12.921   0.600   1.518
  261   1HB   GLU  33          2HB       GLU  33 -11.858   1.554  -0.465
  262   2HB   GLU  33          1HB       GLU  33 -12.314   0.147  -1.426
  263   1HG   GLU  33          2HG       GLU  33 -14.045   1.548  -2.014
  264   2HG   GLU  33          1HG       GLU  33 -14.755   0.835  -0.565
  265    H    ALA  34           H        ALA  34 -12.549  -2.509   0.119
  266    HA   ALA  34           HA       ALA  34 -15.459  -2.970  -0.196
  267   1HB   ALA  34          1HB       ALA  34 -12.973  -4.042  -1.197
  268   2HB   ALA  34          3HB       ALA  34 -13.903  -5.343  -0.453
  269   3HB   ALA  34          2HB       ALA  34 -14.610  -4.383  -1.754
  270    H    VAL  35           H        VAL  35 -12.702  -3.895   1.806
  271    HA   VAL  35           HA       VAL  35 -13.995  -5.784   3.510
  272    HB   VAL  35           HB       VAL  35 -11.593  -4.032   3.472
  273   1HG1  VAL  35          1HG1      VAL  35 -12.582  -3.610   5.742
  274   2HG1  VAL  35          3HG1      VAL  35 -12.468  -5.342   6.053
  275   3HG1  VAL  35          2HG1      VAL  35 -11.006  -4.395   5.781
  276   1HG2  VAL  35          1HG2      VAL  35 -11.680  -6.413   2.674
  277   2HG2  VAL  35          3HG2      VAL  35 -10.455  -6.124   3.909
  278   3HG2  VAL  35          2HG2      VAL  35 -11.974  -6.908   4.340
  279    H    ALA  36           H        ALA  36 -13.817  -2.234   3.526
  280    HA   ALA  36           HA       ALA  36 -15.092  -1.868   6.098
  281   1HB   ALA  36          1HB       ALA  36 -14.184  -0.296   3.774
  282   2HB   ALA  36          3HB       ALA  36 -15.576   0.402   4.602
  283   3HB   ALA  36          2HB       ALA  36 -14.087   0.090   5.492
  284    H    LYS  37           H        LYS  37 -16.221  -2.484   2.843
  285    HA   LYS  37           HA       LYS  37 -18.984  -1.646   3.368
  286   1HB   LYS  37          2HB       LYS  37 -17.353  -2.824   1.178
  287   2HB   LYS  37          1HB       LYS  37 -19.072  -3.217   1.147
  288   1HG   LYS  37          2HG       LYS  37 -19.709  -0.948   0.979
  289   2HG   LYS  37          1HG       LYS  37 -18.128  -0.376   1.516
  290   1HD   LYS  37          2HD       LYS  37 -17.144  -0.727  -0.546
  291   2HD   LYS  37          1HD       LYS  37 -18.246  -2.040  -0.963
  292   1HE   LYS  37          2HE       LYS  37 -19.153  -0.408  -2.323
  293   2HE   LYS  37          1HE       LYS  37 -20.016   0.014  -0.829
  294   1HZ   LYS  37          2HZ       LYS  37 -17.383   1.108  -1.669
  295   2HZ   LYS  37          1HZ       LYS  37 -18.861   1.942  -1.749
  296   3HZ   LYS  37          3HZ       LYS  37 -18.215   1.507  -0.243
  297    H    ARG  38           H        ARG  38 -17.068  -4.543   3.721
  298    HA   ARG  38           HA       ARG  38 -19.387  -6.321   4.015
  299   1HB   ARG  38          2HB       ARG  38 -16.474  -6.753   4.735
  300   2HB   ARG  38          1HB       ARG  38 -17.665  -7.981   4.310
  301   1HG   ARG  38          2HG       ARG  38 -17.727  -6.259   2.137
  302   2HG   ARG  38          1HG       ARG  38 -16.017  -6.305   2.568
  303   1HD   ARG  38          2HD       ARG  38 -15.859  -8.315   1.550
  304   2HD   ARG  38          1HD       ARG  38 -16.991  -8.975   2.747
  305    HE   ARG  38           HE       ARG  38 -18.548  -7.520   0.901
  306   1HH1  ARG  38          2HH1      ARG  38 -17.113 -10.552   1.444
  307   2HH1  ARG  38          1HH1      ARG  38 -17.602 -11.230  -0.073
  308   1HH2  ARG  38          1HH2      ARG  38 -18.895  -8.255  -1.291
  309   2HH2  ARG  38          2HH2      ARG  38 -18.609  -9.932  -1.619
  310    H    ILE  39           H        ILE  39 -17.143  -4.488   6.007
  311    HA   ILE  39           HA       ILE  39 -17.832  -5.632   8.562
  312    HB   ILE  39           HB       ILE  39 -16.539  -3.124   7.510
  313   1HG1  ILE  39          2HG1      ILE  39 -15.395  -5.414   7.761
  314   2HG1  ILE  39          1HG1      ILE  39 -14.571  -4.039   8.495
  315   1HG2  ILE  39          2HG2      ILE  39 -17.312  -3.671  10.388
  316   2HG2  ILE  39          1HG2      ILE  39 -16.082  -2.498   9.920
  317   3HG2  ILE  39          3HG2      ILE  39 -17.755  -2.273   9.408
  318   1HD1  ILE  39          2HD1      ILE  39 -16.507  -5.267  10.306
  319   2HD1  ILE  39          1HD1      ILE  39 -15.256  -6.396   9.794
  320   3HD1  ILE  39          3HD1      ILE  39 -14.808  -4.883  10.575
  321    H    GLU  40           H        GLU  40 -18.941  -2.707   6.823
  322    HA   GLU  40           HA       GLU  40 -20.886  -1.892   8.771
  323   1HB   GLU  40          2HB       GLU  40 -21.802  -0.620   6.825
  324   2HB   GLU  40          1HB       GLU  40 -20.046  -0.474   6.929
  325   1HG   GLU  40          2HG       GLU  40 -20.239  -1.016   4.693
  326   2HG   GLU  40          1HG       GLU  40 -20.141  -2.637   5.380
  327    H    ALA  41           H        ALA  41 -20.885  -4.200   6.120
  328    HA   ALA  41           HA       ALA  41 -23.660  -4.762   5.917
  329   1HB   ALA  41          2HB       ALA  41 -21.167  -5.774   5.014
  330   2HB   ALA  41          1HB       ALA  41 -22.022  -7.136   5.737
  331   3HB   ALA  41          3HB       ALA  41 -22.769  -6.221   4.428
  332    H    LEU  42           H        LEU  42 -21.168  -5.940   8.148
  333    HA   LEU  42           HA       LEU  42 -22.961  -7.739   9.589
  334   1HB   LEU  42          2HB       LEU  42 -20.200  -6.570   9.986
  335   2HB   LEU  42          1HB       LEU  42 -20.955  -7.499  11.270
  336    HG   LEU  42           HG       LEU  42 -19.889  -9.237  10.236
  337   1HD1  LEU  42          1HD1      LEU  42 -22.294  -9.710   9.877
  338   2HD1  LEU  42          3HD1      LEU  42 -22.199  -8.928   8.300
  339   3HD1  LEU  42          2HD1      LEU  42 -21.291 -10.409   8.606
  340   1HD2  LEU  42          1HD2      LEU  42 -19.124  -7.340   8.483
  341   2HD2  LEU  42          3HD2      LEU  42 -18.776  -9.054   8.255
  342   3HD2  LEU  42          2HD2      LEU  42 -20.150  -8.315   7.431
  343    H    GLU  43           H        GLU  43 -21.970  -4.380   9.814
  344    HA   GLU  43           HA       GLU  43 -23.028  -3.906  12.472
  345   1HB   GLU  43          2HB       GLU  43 -22.490  -2.079  10.106
  346   2HB   GLU  43          1HB       GLU  43 -22.688  -1.552  11.780
  347   1HG   GLU  43          2HG       GLU  43 -20.801  -3.525  12.025
  348   2HG   GLU  43          1HG       GLU  43 -20.375  -2.807  10.475
  349    H    ASN  44           H        ASN  44 -24.449  -4.406   9.410
  350    HA   ASN  44           HA       ASN  44 -26.821  -2.758   9.736
  351   1HB   ASN  44          2HB       ASN  44 -25.924  -5.043   7.990
  352   2HB   ASN  44          1HB       ASN  44 -27.589  -4.470   7.908
  353   1HD2  ASN  44          2HD2      ASN  44 -25.131  -1.319   7.220
  354   2HD2  ASN  44          1HD2      ASN  44 -25.170  -2.093   8.729
  355    H    LYS  45           H        LYS  45 -25.832  -5.942  10.808
  356    HA   LYS  45           HA       LYS  45 -28.571  -6.343  11.979
  357   1HB   LYS  45          2HB       LYS  45 -28.024  -8.796  11.665
  358   2HB   LYS  45          1HB       LYS  45 -28.175  -7.890  10.158
  359   1HG   LYS  45          2HG       LYS  45 -25.470  -8.003  11.401
  360   2HG   LYS  45          1HG       LYS  45 -26.071  -9.482  10.652
  361   1HD   LYS  45          2HD       LYS  45 -26.195  -6.829   9.214
  362   2HD   LYS  45          1HD       LYS  45 -24.759  -7.848   9.151
  363   1HE   LYS  45          2HE       LYS  45 -26.652  -9.708   8.584
  364   2HE   LYS  45          1HE       LYS  45 -27.414  -8.264   7.888
  365   1HZ   LYS  45          3HZ       LYS  45 -24.548  -8.851   7.463
  366   2HZ   LYS  45          2HZ       LYS  45 -25.738  -9.510   6.444
  367   3HZ   LYS  45          1HZ       LYS  45 -25.561  -7.825   6.569
  368    H    ILE  46           H        ILE  46 -25.333  -5.760  12.646
  369    HA   ILE  46           HA       ILE  46 -25.421  -7.241  15.248
  370    HB   ILE  46           HB       ILE  46 -23.188  -5.978  13.619
  371   1HG1  ILE  46          2HG1      ILE  46 -23.493  -8.041  12.605
  372   2HG1  ILE  46          1HG1      ILE  46 -22.411  -8.513  13.909
  373   1HG2  ILE  46          3HG2      ILE  46 -23.348  -6.676  16.447
  374   2HG2  ILE  46          2HG2      ILE  46 -22.041  -7.527  15.621
  375   3HG2  ILE  46          1HG2      ILE  46 -22.109  -5.765  15.584
  376   1HD1  ILE  46          3HD1      ILE  46 -24.482  -9.020  15.296
  377   2HD1  ILE  46          2HD1      ILE  46 -25.420  -8.817  13.817
  378   3HD1  ILE  46          1HD1      ILE  46 -24.210 -10.096  13.925
  379    H    ILE  47           HN       ILE  47 -25.329  -4.092  13.740
  380    HA   ILE  47           HA       ILE  47 -24.407  -2.373  15.730
  381    HB   ILE  47           HB       ILE  47 -25.169  -1.630  13.553
  382   1HG1  ILE  47          2HG1      ILE  47 -27.199  -0.442  15.435
  383   2HG1  ILE  47          1HG1      ILE  47 -25.476  -0.150  15.682
  384   1HG2  ILE  47          3HG2      ILE  47 -26.997  -3.348  13.371
  385   2HG2  ILE  47          2HG2      ILE  47 -27.969  -2.360  14.462
  386   3HG2  ILE  47          1HG2      ILE  47 -27.503  -1.731  12.881
  387   1HD1  ILE  47          3HD1      ILE  47 -26.747   0.280  12.981
  388   2HD1  ILE  47          2HD1      ILE  47 -26.794   1.540  14.215
  389   3HD1  ILE  47          1HD1      ILE  47 -25.244   0.955  13.610
  390   1H    GLY   1          1H        GLY   1   5.564  21.020 -28.250
  391   2H    GLY   1          3H        GLY   1   3.965  21.569 -28.384
  392   3H    GLY   1          2H        GLY   1   5.146  22.562 -27.672
  393   1HA   GLY   1          2HA       GLY   1   3.770  21.612 -25.958
  394   2HA   GLY   1          1HA       GLY   1   4.116  19.998 -26.583
  395    H    SER   2           H        SER   2   4.752  21.034 -23.918
  396    HA   SER   2           HA       SER   2   7.508  20.122 -23.747
  397   1HB   SER   2          2HB       SER   2   8.109  22.509 -22.739
  398   2HB   SER   2          1HB       SER   2   8.201  22.222 -24.475
  399    HG   SER   2           HG       SER   2   6.806  24.048 -23.320
  400    H    HIS   3           H        HIS   3   5.351  22.397 -22.000
  401    HA   HIS   3           HA       HIS   3   4.462  22.267 -19.815
  402   1HB   HIS   3          2HB       HIS   3   4.336  19.758 -20.947
  403   2HB   HIS   3          1HB       HIS   3   5.231  19.443 -19.460
  404    HD1  HIS   3           HD1      HIS   3   3.509  18.557 -17.868
  405    HD2  HIS   3           HD2      HIS   3   2.148  21.932 -19.898
  406    HE1  HIS   3           HE1      HIS   3   1.265  19.147 -16.851
  407    H    MET   4           H        MET   4   5.294  22.487 -17.692
  408    HA   MET   4           HA       MET   4   8.088  22.928 -17.373
  409   1HB   MET   4          2HB       MET   4   5.628  23.054 -15.868
  410   2HB   MET   4          1HB       MET   4   6.900  22.371 -14.858
  411   1HG   MET   4          2HG       MET   4   8.356  24.331 -15.780
  412   2HG   MET   4          1HG       MET   4   6.807  25.059 -16.208
  413   1HE   MET   4          3HE       MET   4   9.417  24.442 -14.075
  414   2HE   MET   4          2HE       MET   4   9.128  26.090 -13.522
  415   3HE   MET   4          1HE       MET   4   8.982  24.750 -12.388
  416    H    GLU   5           H        GLU   5   9.350  21.088 -17.914
  417    HA   GLU   5           HA       GLU   5   9.448  18.978 -15.861
  418   1HB   GLU   5          2HB       GLU   5   7.670  18.504 -17.737
  419   2HB   GLU   5          1HB       GLU   5   9.082  18.121 -18.723
  420   1HG   GLU   5          2HG       GLU   5   9.256  16.899 -16.084
  421   2HG   GLU   5          1HG       GLU   5   7.801  16.392 -16.940
  422    H    GLU   6           H        GLU   6  11.614  19.834 -15.598
  423    HA   GLU   6           HA       GLU   6  13.471  19.162 -17.861
  424   1HB   GLU   6          2HB       GLU   6  12.920  21.608 -16.583
  425   2HB   GLU   6          1HB       GLU   6  14.478  21.091 -15.938
  426   1HG   GLU   6          2HG       GLU   6  15.016  20.558 -18.460
  427   2HG   GLU   6          1HG       GLU   6  13.715  21.706 -18.774
  428    H    ASP   7           H        ASP   7  14.727  17.424 -17.299
  429    HA   ASP   7           HA       ASP   7  16.296  17.304 -14.932
  430   1HB   ASP   7          2HB       ASP   7  13.767  16.922 -14.247
  431   2HB   ASP   7          1HB       ASP   7  14.072  15.290 -14.843
  432    HA   PRO   8           HA       PRO   8  18.127  14.311 -17.600
  433   1HB   PRO   8          2HB       PRO   8  19.947  13.262 -15.847
  434   2HB   PRO   8          1HB       PRO   8  20.143  14.854 -16.605
  435   1HG   PRO   8          2HG       PRO   8  19.201  14.164 -13.869
  436   2HG   PRO   8          1HG       PRO   8  20.226  15.503 -14.406
  437   1HD   PRO   8          2HD       PRO   8  17.574  15.772 -13.817
  438   2HD   PRO   8          1HD       PRO   8  18.441  16.818 -14.964
  439    H    CYS   9           H        CYS   9  17.651  13.100 -14.250
  440    HA   CYS   9           HA       CYS   9  16.217  10.736 -15.380
  441   1HB   CYS   9          2HB       CYS   9  18.739  10.926 -13.794
  442   2HB   CYS   9          1HB       CYS   9  17.644   9.598 -13.413
  443    H    GLU  10           H        GLU  10  14.986  12.979 -14.150
  444    HA   GLU  10           HA       GLU  10  13.668  13.621 -12.285
  445   1HB   GLU  10          2HB       GLU  10  13.347  10.660 -12.752
  446   2HB   GLU  10          1HB       GLU  10  12.401  11.478 -11.507
  447   1HG   GLU  10          2HG       GLU  10  10.964  12.144 -13.105
  448   2HG   GLU  10          1HG       GLU  10  12.259  13.123 -13.800
  449    H    CYS  11           H        CYS  11  16.394  13.359 -11.485
  450    HA   CYS  11           HA       CYS  11  17.027  11.631  -9.404
  451   1HB   CYS  11          2HB       CYS  11  17.619  14.497 -10.060
  452   2HB   CYS  11          1HB       CYS  11  18.224  13.828  -8.541
  453    H    LYS  12           H        LYS  12  14.795  14.345  -9.381
  454    HA   LYS  12           HA       LYS  12  14.244  13.830  -6.476
  455   1HB   LYS  12          2HB       LYS  12  14.368  16.263  -8.221
  456   2HB   LYS  12          1HB       LYS  12  13.278  16.278  -6.834
  457   1HG   LYS  12          2HG       LYS  12  15.138  16.965  -5.708
  458   2HG   LYS  12          1HG       LYS  12  15.514  15.243  -5.685
  459   1HD   LYS  12          2HD       LYS  12  16.601  15.728  -8.024
  460   2HD   LYS  12          1HD       LYS  12  16.633  17.398  -7.454
  461   1HE   LYS  12          2HE       LYS  12  17.570  15.882  -5.278
  462   2HE   LYS  12          1HE       LYS  12  18.373  15.198  -6.705
  463   1HZ   LYS  12          2HZ       LYS  12  18.763  17.561  -7.416
  464   2HZ   LYS  12          1HZ       LYS  12  18.288  18.039  -5.856
  465   3HZ   LYS  12          3HZ       LYS  12  19.656  17.058  -6.061
  466    H    SER  13           H        SER  13  12.986  13.616  -9.641
  467    HA   SER  13           HA       SER  13  10.163  14.038  -8.961
  468   1HB   SER  13          2HB       SER  13  11.858  13.331 -11.302
  469   2HB   SER  13          1HB       SER  13  10.173  12.832 -11.378
  470    HG   SER  13           HG       SER  13   9.583  14.982 -11.009
  471    H    ILE  14           H        ILE  14  12.395  11.351  -9.131
  472    HA   ILE  14           HA       ILE  14  10.345   9.253  -9.062
  473    HB   ILE  14           HB       ILE  14  13.355   9.432  -8.796
  474   1HG1  ILE  14          2HG1      ILE  14  11.822   7.978 -10.924
  475   2HG1  ILE  14          1HG1      ILE  14  11.949   9.735 -11.000
  476   1HG2  ILE  14          1HG2      ILE  14  12.173   7.472  -7.510
  477   2HG2  ILE  14          3HG2      ILE  14  11.901   6.819  -9.124
  478   3HG2  ILE  14          2HG2      ILE  14  13.544   7.111  -8.555
  479   1HD1  ILE  14          2HD1      ILE  14  14.308   7.847 -10.760
  480   2HD1  ILE  14          1HD1      ILE  14  13.775   8.605 -12.261
  481   3HD1  ILE  14          3HD1      ILE  14  14.386   9.600 -10.941
  482    H    VAL  15           H        VAL  15  12.544  10.856  -6.826
  483    HA   VAL  15           HA       VAL  15  11.690   9.188  -4.552
  484    HB   VAL  15           HB       VAL  15  13.239  11.696  -4.119
  485   1HG1  VAL  15          3HG1      VAL  15  13.276   8.817  -3.280
  486   2HG1  VAL  15          2HG1      VAL  15  14.747   9.771  -3.098
  487   3HG1  VAL  15          1HG1      VAL  15  13.266  10.268  -2.280
  488   1HG2  VAL  15          1HG2      VAL  15  14.186   9.473  -5.950
  489   2HG2  VAL  15          3HG2      VAL  15  14.242  11.211  -6.236
  490   3HG2  VAL  15          2HG2      VAL  15  15.321  10.479  -5.053
  491    H    LYS  16           H        LYS  16  10.789  12.078  -6.160
  492    HA   LYS  16           HA       LYS  16   9.415  13.386  -3.946
  493   1HB   LYS  16          2HB       LYS  16  10.009  14.770  -5.775
  494   2HB   LYS  16          1HB       LYS  16   9.497  13.570  -6.962
  495   1HG   LYS  16          2HG       LYS  16   7.277  14.331  -5.267
  496   2HG   LYS  16          1HG       LYS  16   7.999  15.753  -6.019
  497   1HD   LYS  16          2HD       LYS  16   7.966  14.312  -8.199
  498   2HD   LYS  16          1HD       LYS  16   6.768  13.346  -7.337
  499   1HE   LYS  16          2HE       LYS  16   6.598  16.305  -7.998
  500   2HE   LYS  16          1HE       LYS  16   5.526  15.007  -8.559
  501   1HZ   LYS  16          3HZ       LYS  16   5.363  14.578  -5.982
  502   2HZ   LYS  16          2HZ       LYS  16   5.720  16.237  -5.910
  503   3HZ   LYS  16          1HZ       LYS  16   4.348  15.695  -6.752
  504    H    PHE  17           H        PHE  17   8.600  11.216  -6.630
  505    HA   PHE  17           HA       PHE  17   5.786  10.960  -6.043
  506   1HB   PHE  17          2HB       PHE  17   6.373  10.239  -8.181
  507   2HB   PHE  17          1HB       PHE  17   7.912   9.575  -7.640
  508    HD1  PHE  17           HD2      PHE  17   7.888   7.432  -6.242
  509    HD2  PHE  17           HD1      PHE  17   4.471   8.848  -8.427
  510    HE1  PHE  17           HE2      PHE  17   6.878   5.169  -6.128
  511    HE2  PHE  17           HE1      PHE  17   3.462   6.586  -8.313
  512    HZ   PHE  17           HZ       PHE  17   4.665   4.745  -7.164
  513    H    GLN  18           H        GLN  18   8.744   9.401  -4.903
  514    HA   GLN  18           HA       GLN  18   7.676   7.135  -3.580
  515   1HB   GLN  18          2HB       GLN  18  10.031   8.943  -3.302
  516   2HB   GLN  18          1HB       GLN  18   9.712   7.827  -1.976
  517   1HG   GLN  18          2HG       GLN  18   9.592   5.973  -3.694
  518   2HG   GLN  18          1HG       GLN  18  10.177   7.136  -4.886
  519   1HE2  GLN  18          2HE2      GLN  18  13.388   5.939  -3.881
  520   2HE2  GLN  18          1HE2      GLN  18  12.193   5.827  -5.080
  521    H    THR  19           H        THR  19   8.231  10.408  -2.255
  522    HA   THR  19           HA       THR  19   7.214  10.006   0.347
  523    HB   THR  19           HB       THR  19   8.280  12.047  -1.052
  524    HG1  THR  19           HG1      THR  19   6.808  11.923   1.305
  525   1HG2  THR  19          1HG2      THR  19   6.085  12.355  -2.285
  526   2HG2  THR  19          3HG2      THR  19   5.394  12.904  -0.758
  527   3HG2  THR  19          2HG2      THR  19   6.716  13.804  -1.502
  528    H    LYS  20           H        LYS  20   5.514  10.603  -2.693
  529    HA   LYS  20           HA       LYS  20   2.878  10.992  -1.609
  530   1HB   LYS  20          2HB       LYS  20   3.825   9.842  -4.259
  531   2HB   LYS  20          1HB       LYS  20   2.214  10.486  -3.944
  532   1HG   LYS  20          2HG       LYS  20   4.561  12.228  -3.326
  533   2HG   LYS  20          1HG       LYS  20   4.116  12.011  -5.018
  534   1HD   LYS  20          2HD       LYS  20   2.031  12.705  -2.957
  535   2HD   LYS  20          1HD       LYS  20   3.014  13.964  -3.705
  536   1HE   LYS  20          2HE       LYS  20   1.907  13.800  -5.693
  537   2HE   LYS  20          1HE       LYS  20   1.883  12.027  -5.628
  538   1HZ   LYS  20          2HZ       LYS  20   0.321  13.360  -3.583
  539   2HZ   LYS  20          1HZ       LYS  20  -0.267  13.560  -5.165
  540   3HZ   LYS  20          3HZ       LYS  20  -0.063  12.001  -4.528
  541    H    VAL  21           H        VAL  21   4.725   8.134  -2.575
  542    HA   VAL  21           HA       VAL  21   2.551   6.243  -2.133
  543    HB   VAL  21           HB       VAL  21   5.433   6.297  -2.860
  544   1HG1  VAL  21          1HG1      VAL  21   4.150   3.973  -1.425
  545   2HG1  VAL  21          3HG1      VAL  21   5.441   3.719  -2.599
  546   3HG1  VAL  21          2HG1      VAL  21   5.740   4.689  -1.157
  547   1HG2  VAL  21          2HG2      VAL  21   2.855   5.443  -3.927
  548   2HG2  VAL  21          1HG2      VAL  21   4.340   5.855  -4.785
  549   3HG2  VAL  21          3HG2      VAL  21   4.106   4.222  -4.161
  550    H    GLU  22           H        GLU  22   4.835   7.911  -0.163
  551    HA   GLU  22           HA       GLU  22   4.976   5.992   2.018
  552   1HB   GLU  22          2HB       GLU  22   5.770   8.806   1.406
  553   2HB   GLU  22          1HB       GLU  22   5.695   8.348   3.105
  554   1HG   GLU  22          2HG       GLU  22   7.074   6.272   2.385
  555   2HG   GLU  22          1HG       GLU  22   7.418   7.191   0.920
  556    H    GLU  23           H        GLU  23   3.136   8.992   1.408
  557    HA   GLU  23           HA       GLU  23   1.634   8.831   3.897
  558   1HB   GLU  23          2HB       GLU  23   0.333  10.657   2.786
  559   2HB   GLU  23          1HB       GLU  23   2.072  10.938   2.716
  560   1HG   GLU  23          2HG       GLU  23   2.195  10.279   0.435
  561   2HG   GLU  23          1HG       GLU  23   0.590   9.546   0.479
  562    H    LEU  24           H        LEU  24   1.263   7.590   0.639
  563    HA   LEU  24           HA       LEU  24  -1.562   6.941   0.822
  564   1HB   LEU  24          2HB       LEU  24   0.205   7.185  -1.167
  565   2HB   LEU  24          1HB       LEU  24   0.381   5.451  -0.903
  566    HG   LEU  24           HG       LEU  24  -1.344   5.880  -2.597
  567   1HD1  LEU  24          1HD1      LEU  24  -1.577   3.995  -0.926
  568   2HD1  LEU  24          3HD1      LEU  24  -2.649   5.040   0.005
  569   3HD1  LEU  24          2HD1      LEU  24  -3.101   4.541  -1.625
  570   1HD2  LEU  24          2HD2      LEU  24  -1.970   8.052  -0.895
  571   2HD2  LEU  24          1HD2      LEU  24  -2.775   7.611  -2.402
  572   3HD2  LEU  24          3HD2      LEU  24  -3.377   6.988  -0.866
  573    H    ILE  25           H        ILE  25   1.465   5.107   1.287
  574    HA   ILE  25           HA       ILE  25   0.261   2.577   1.872
  575    HB   ILE  25           HB       ILE  25   2.863   3.924   1.959
  576   1HG1  ILE  25          2HG1      ILE  25   3.614   1.879   1.007
  577   2HG1  ILE  25          1HG1      ILE  25   2.274   0.971   1.706
  578   1HG2  ILE  25          1HG2      ILE  25   2.193   1.899   4.101
  579   2HG2  ILE  25          3HG2      ILE  25   3.842   2.126   3.516
  580   3HG2  ILE  25          2HG2      ILE  25   2.988   3.462   4.288
  581   1HD1  ILE  25          3HD1      ILE  25   1.432   3.203  -0.019
  582   2HD1  ILE  25          2HD1      ILE  25   2.330   1.942  -0.864
  583   3HD1  ILE  25          1HD1      ILE  25   0.861   1.536   0.022
  584    H    ASN  26           H        ASN  26   1.078   5.372   3.919
  585    HA   ASN  26           HA       ASN  26   0.544   4.130   6.455
  586   1HB   ASN  26          2HB       ASN  26   1.640   6.418   5.691
  587   2HB   ASN  26          1HB       ASN  26  -0.005   7.023   5.879
  588   1HD2  ASN  26          2HD2      ASN  26   0.691   7.475   9.311
  589   2HD2  ASN  26          1HD2      ASN  26   0.213   8.190   7.847
  590    H    THR  27           H        THR  27  -1.486   5.929   4.174
  591    HA   THR  27           HA       THR  27  -3.884   5.998   5.746
  592    HB   THR  27           HB       THR  27  -3.248   6.061   2.786
  593    HG1  THR  27           HG1      THR  27  -2.666   7.779   4.358
  594   1HG2  THR  27          2HG2      THR  27  -5.892   6.382   4.214
  595   2HG2  THR  27          1HG2      THR  27  -5.600   7.040   2.604
  596   3HG2  THR  27          3HG2      THR  27  -5.508   5.299   2.876
  597    H    LEU  28           H        LEU  28  -2.481   3.561   3.601
  598    HA   LEU  28           HA       LEU  28  -4.843   1.883   3.442
  599   1HB   LEU  28          2HB       LEU  28  -1.890   1.657   2.895
  600   2HB   LEU  28          1HB       LEU  28  -2.888   0.203   2.852
  601    HG   LEU  28           HG       LEU  28  -3.917   2.586   1.396
  602   1HD1  LEU  28          3HD1      LEU  28  -1.474   0.996   0.610
  603   2HD1  LEU  28          2HD1      LEU  28  -2.506   1.745  -0.608
  604   3HD1  LEU  28          1HD1      LEU  28  -1.694   2.747   0.596
  605   1HD2  LEU  28          1HD2      LEU  28  -4.090  -0.375   1.342
  606   2HD2  LEU  28          3HD2      LEU  28  -5.330   0.830   0.996
  607   3HD2  LEU  28          2HD2      LEU  28  -4.137   0.415  -0.234
  608    H    GLN  29           H        GLN  29  -1.895   1.859   5.435
  609    HA   GLN  29           HA       GLN  29  -2.619  -0.451   7.010
  610   1HB   GLN  29          2HB       GLN  29  -0.361   0.843   6.558
  611   2HB   GLN  29          1HB       GLN  29  -0.862   1.802   7.949
  612   1HG   GLN  29          2HG       GLN  29  -1.297  -0.922   8.628
  613   2HG   GLN  29          1HG       GLN  29   0.317  -0.819   7.923
  614   1HE2  GLN  29          2HE2      GLN  29   1.414   1.587  10.466
  615   2HE2  GLN  29          1HE2      GLN  29   1.484   1.396   8.782
  616    H    GLN  30           H        GLN  30  -3.696   2.785   6.909
  617    HA   GLN  30           HA       GLN  30  -4.479   3.014   9.730
  618   1HB   GLN  30          2HB       GLN  30  -4.832   4.590   7.180
  619   2HB   GLN  30          1HB       GLN  30  -5.662   5.069   8.660
  620   1HG   GLN  30          2HG       GLN  30  -2.837   4.452   9.098
  621   2HG   GLN  30          1HG       GLN  30  -3.079   5.773   7.962
  622   1HE2  GLN  30          2HE2      GLN  30  -4.331   8.018  10.412
  623   2HE2  GLN  30          1HE2      GLN  30  -4.110   7.736   8.753
  624    H    LYS  31           H        LYS  31  -6.181   2.758   6.595
  625    HA   LYS  31           HA       LYS  31  -8.798   2.326   7.728
  626   1HB   LYS  31          2HB       LYS  31  -7.411   2.023   5.086
  627   2HB   LYS  31          1HB       LYS  31  -8.986   1.252   5.282
  628   1HG   LYS  31          2HG       LYS  31 -10.010   3.368   5.889
  629   2HG   LYS  31          1HG       LYS  31  -8.439   4.170   5.892
  630   1HD   LYS  31          2HD       LYS  31  -8.273   3.333   3.425
  631   2HD   LYS  31          1HD       LYS  31 -10.022   3.141   3.547
  632   1HE   LYS  31          2HE       LYS  31 -10.073   5.571   4.401
  633   2HE   LYS  31          1HE       LYS  31  -8.406   5.685   3.804
  634   1HZ   LYS  31          1HZ       LYS  31 -10.321   4.405   2.030
  635   2HZ   LYS  31          3HZ       LYS  31 -10.527   6.075   2.244
  636   3HZ   LYS  31          2HZ       LYS  31  -9.048   5.469   1.666
  637    H    LEU  32           H        LEU  32  -6.004   0.361   7.370
  638    HA   LEU  32           HA       LEU  32  -7.406  -2.218   7.383
  639   1HB   LEU  32          2HB       LEU  32  -5.106  -1.470   6.353
  640   2HB   LEU  32          1HB       LEU  32  -4.492  -1.735   7.984
  641    HG   LEU  32           HG       LEU  32  -5.197  -4.043   7.949
  642   1HD1  LEU  32          2HD1      LEU  32  -6.575  -3.220   5.390
  643   2HD1  LEU  32          1HD1      LEU  32  -6.225  -4.910   5.746
  644   3HD1  LEU  32          3HD1      LEU  32  -7.284  -3.986   6.812
  645   1HD2  LEU  32          3HD2      LEU  32  -3.842  -3.164   5.385
  646   2HD2  LEU  32          2HD2      LEU  32  -3.061  -3.675   6.881
  647   3HD2  LEU  32          1HD2      LEU  32  -3.940  -4.847   5.898
  648    H    GLU  33           H        GLU  33  -5.399  -0.313   9.659
  649    HA   GLU  33           HA       GLU  33  -5.665  -2.150  11.870
  650   1HB   GLU  33          2HB       GLU  33  -3.883  -0.492  11.722
  651   2HB   GLU  33          1HB       GLU  33  -5.059   0.821  11.654
  652   1HG   GLU  33          2HG       GLU  33  -4.660   0.931  13.900
  653   2HG   GLU  33          1HG       GLU  33  -5.831  -0.387  13.960
  654    H    ALA  34           H        ALA  34  -7.784   0.135  10.429
  655    HA   ALA  34           HA       ALA  34  -9.480   0.465  12.833
  656   1HB   ALA  34          1HB       ALA  34  -9.031   1.734  10.246
  657   2HB   ALA  34          3HB       ALA  34 -10.750   1.447  10.518
  658   3HB   ALA  34          2HB       ALA  34  -9.820   2.398  11.677
  659    H    VAL  35           H        VAL  35  -9.435  -1.091   9.674
  660    HA   VAL  35           HA       VAL  35 -12.042  -2.239   9.671
  661    HB   VAL  35           HB       VAL  35  -9.387  -2.608   8.378
  662   1HG1  VAL  35          1HG1      VAL  35 -10.051  -4.941   9.024
  663   2HG1  VAL  35          3HG1      VAL  35 -11.528  -4.726   8.084
  664   3HG1  VAL  35          2HG1      VAL  35  -9.956  -4.683   7.284
  665   1HG2  VAL  35          1HG2      VAL  35 -11.203  -1.143   7.497
  666   2HG2  VAL  35          3HG2      VAL  35 -10.723  -2.396   6.353
  667   3HG2  VAL  35          2HG2      VAL  35 -12.210  -2.574   7.281
  668    H    ALA  36           H        ALA  36  -8.943  -3.298  11.068
  669    HA   ALA  36           HA       ALA  36  -9.845  -5.902  11.924
  670   1HB   ALA  36          1HB       ALA  36  -7.541  -4.101  12.208
  671   2HB   ALA  36          3HB       ALA  36  -7.819  -5.091  13.640
  672   3HB   ALA  36          2HB       ALA  36  -7.573  -5.858  12.071
  673    H    LYS  37           H        LYS  37 -10.134  -2.653  13.216
  674    HA   LYS  37           HA       LYS  37 -10.882  -3.516  15.917
  675   1HB   LYS  37          2HB       LYS  37 -10.722  -0.976  14.329
  676   2HB   LYS  37          1HB       LYS  37 -11.675  -0.971  15.813
  677   1HG   LYS  37          2HG       LYS  37  -9.805  -1.548  17.151
  678   2HG   LYS  37          1HG       LYS  37  -8.856  -2.051  15.751
  679   1HD   LYS  37          2HD       LYS  37  -8.218   0.081  15.258
  680   2HD   LYS  37          1HD       LYS  37  -9.797   0.751  15.668
  681   1HE   LYS  37          2HE       LYS  37  -8.667   1.591  17.484
  682   2HE   LYS  37          1HE       LYS  37  -8.915  -0.039  18.141
  683   1HZ   LYS  37          2HZ       LYS  37  -6.616   0.722  16.423
  684   2HZ   LYS  37          1HZ       LYS  37  -6.547   0.684  18.120
  685   3HZ   LYS  37          3HZ       LYS  37  -6.835  -0.744  17.252
  686    H    ARG  38           H        ARG  38 -12.518  -2.918  12.883
  687    HA   ARG  38           HA       ARG  38 -15.192  -2.784  14.088
  688   1HB   ARG  38          2HB       ARG  38 -14.345  -3.225  11.208
  689   2HB   ARG  38          1HB       ARG  38 -15.862  -2.531  11.782
  690   1HG   ARG  38          2HG       ARG  38 -13.966  -0.924  12.985
  691   2HG   ARG  38          1HG       ARG  38 -13.253  -1.250  11.404
  692   1HD   ARG  38          2HD       ARG  38 -14.674   0.243  10.477
  693   2HD   ARG  38          1HD       ARG  38 -16.045  -0.740  11.027
  694    HE   ARG  38           HE       ARG  38 -15.092   0.617  13.302
  695   1HH1  ARG  38          2HH1      ARG  38 -17.066   0.976  10.553
  696   2HH1  ARG  38          1HH1      ARG  38 -17.528   2.608  10.909
  697   1HH2  ARG  38          1HH2      ARG  38 -15.403   2.889  13.637
  698   2HH2  ARG  38          2HH2      ARG  38 -16.583   3.694  12.657
  699    H    ILE  39           H        ILE  39 -13.047  -5.132  12.596
  700    HA   ILE  39           HA       ILE  39 -14.963  -7.262  12.253
  701    HB   ILE  39           HB       ILE  39 -11.974  -6.943  12.387
  702   1HG1  ILE  39          2HG1      ILE  39 -13.473  -6.462  10.342
  703   2HG1  ILE  39          1HG1      ILE  39 -12.073  -7.499  10.079
  704   1HG2  ILE  39          2HG2      ILE  39 -13.510  -9.550  12.386
  705   2HG2  ILE  39          1HG2      ILE  39 -11.852  -9.422  11.800
  706   3HG2  ILE  39          3HG2      ILE  39 -12.222  -9.053  13.483
  707   1HD1  ILE  39          2HD1      ILE  39 -14.409  -9.028  10.926
  708   2HD1  ILE  39          1HD1      ILE  39 -14.714  -8.127   9.443
  709   3HD1  ILE  39          3HD1      ILE  39 -13.369  -9.261   9.523
  710    H    GLU  40           H        GLU  40 -12.587  -6.498  14.824
  711    HA   GLU  40           HA       GLU  40 -13.308  -8.679  16.548
  712   1HB   GLU  40          2HB       GLU  40 -12.210  -7.239  18.275
  713   2HB   GLU  40          1HB       GLU  40 -11.255  -7.329  16.794
  714   1HG   GLU  40          2HG       GLU  40 -11.240  -5.040  17.141
  715   2HG   GLU  40          1HG       GLU  40 -12.687  -5.192  16.147
  716    H    ALA  41           H        ALA  41 -14.569  -5.431  16.022
  717    HA   ALA  41           HA       ALA  41 -16.353  -5.169  18.196
  718   1HB   ALA  41          2HB       ALA  41 -15.766  -3.914  15.740
  719   2HB   ALA  41          1HB       ALA  41 -17.484  -4.299  15.661
  720   3HB   ALA  41          3HB       ALA  41 -16.862  -3.316  16.986
  721    H    LEU  42           H        LEU  42 -16.675  -6.901  15.118
  722    HA   LEU  42           HA       LEU  42 -19.399  -7.815  15.646
  723   1HB   LEU  42          2HB       LEU  42 -17.195  -8.453  13.678
  724   2HB   LEU  42          1HB       LEU  42 -18.645  -9.443  13.727
  725    HG   LEU  42           HG       LEU  42 -19.363  -7.931  12.165
  726   1HD1  LEU  42          1HD1      LEU  42 -20.828  -7.532  14.133
  727   2HD1  LEU  42          3HD1      LEU  42 -19.763  -6.218  14.635
  728   3HD1  LEU  42          2HD1      LEU  42 -20.663  -6.096  13.123
  729   1HD2  LEU  42          1HD2      LEU  42 -16.993  -6.775  12.563
  730   2HD2  LEU  42          3HD2      LEU  42 -18.262  -5.991  11.621
  731   3HD2  LEU  42          2HD2      LEU  42 -18.005  -5.535  13.306
  732    H    GLU  43           H        GLU  43 -16.135  -8.996  16.212
  733    HA   GLU  43           HA       GLU  43 -16.878 -11.698  16.940
  734   1HB   GLU  43          2HB       GLU  43 -14.508  -9.954  17.683
  735   2HB   GLU  43          1HB       GLU  43 -14.558 -11.717  17.782
  736   1HG   GLU  43          2HG       GLU  43 -15.401 -11.232  15.203
  737   2HG   GLU  43          1HG       GLU  43 -14.176  -9.989  15.447
  738    H    ASN  44           H        ASN  44 -17.266  -8.671  18.465
  739    HA   ASN  44           HA       ASN  44 -17.059  -9.538  21.238
  740   1HB   ASN  44          2HB       ASN  44 -18.175  -7.175  19.727
  741   2HB   ASN  44          1HB       ASN  44 -18.431  -7.324  21.467
  742   1HD2  ASN  44          2HD2      ASN  44 -14.441  -7.470  20.743
  743   2HD2  ASN  44          1HD2      ASN  44 -15.480  -8.689  20.184
  744    H    LYS  45           H        LYS  45 -19.525  -9.626  18.755
  745    HA   LYS  45           HA       LYS  45 -21.462 -10.712  20.782
  746   1HB   LYS  45          2HB       LYS  45 -23.191  -9.714  19.221
  747   2HB   LYS  45          1HB       LYS  45 -22.160  -8.526  20.018
  748   1HG   LYS  45          2HG       LYS  45 -21.217  -9.598  17.401
  749   2HG   LYS  45          1HG       LYS  45 -22.584  -8.485  17.371
  750   1HD   LYS  45          2HD       LYS  45 -20.069  -7.859  18.920
  751   2HD   LYS  45          1HD       LYS  45 -20.244  -7.441  17.219
  752   1HE   LYS  45          2HE       LYS  45 -22.593  -6.472  18.161
  753   2HE   LYS  45          1HE       LYS  45 -21.567  -6.247  19.592
  754   1HZ   LYS  45          3HZ       LYS  45 -20.512  -5.569  16.932
  755   2HZ   LYS  45          2HZ       LYS  45 -21.549  -4.471  17.711
  756   3HZ   LYS  45          1HZ       LYS  45 -20.090  -4.933  18.447
  757    H    ILE  46           H        ILE  46 -19.587 -11.402  18.067
  758    HA   ILE  46           HA       ILE  46 -21.487 -13.485  17.069
  759    HB   ILE  46           HB       ILE  46 -18.949 -12.253  15.935
  760   1HG1  ILE  46          2HG1      ILE  46 -20.576 -10.647  15.493
  761   2HG1  ILE  46          1HG1      ILE  46 -20.787 -11.691  14.094
  762   1HG2  ILE  46          3HG2      ILE  46 -20.401 -14.709  15.281
  763   2HG2  ILE  46          2HG2      ILE  46 -20.238 -13.624  13.900
  764   3HG2  ILE  46          1HG2      ILE  46 -18.801 -14.177  14.761
  765   1HD1  ILE  46          3HD1      ILE  46 -22.585 -12.914  15.345
  766   2HD1  ILE  46          2HD1      ILE  46 -22.436 -11.721  16.635
  767   3HD1  ILE  46          1HD1      ILE  46 -22.973 -11.221  15.032
  768    H    ILE  47           HN       ILE  47 -18.470 -12.945  18.723
  769    HA   ILE  47           HA       ILE  47 -17.045 -15.325  18.357
  770    HB   ILE  47           HB       ILE  47 -16.249 -13.474  19.702
  771   1HG1  ILE  47          2HG1      ILE  47 -16.690 -15.667  21.720
  772   2HG1  ILE  47          1HG1      ILE  47 -15.671 -15.943  20.308
  773   1HG2  ILE  47          3HG2      ILE  47 -18.723 -13.120  20.571
  774   2HG2  ILE  47          2HG2      ILE  47 -18.172 -14.132  21.906
  775   3HG2  ILE  47          1HG2      ILE  47 -17.353 -12.608  21.559
  776   1HD1  ILE  47          3HD1      ILE  47 -15.263 -13.533  22.076
  777   2HD1  ILE  47          2HD1      ILE  47 -14.518 -15.085  22.459
  778   3HD1  ILE  47          1HD1      ILE  47 -14.127 -14.270  20.944
  779   1H    GLY   1          1H        GLY   1  27.280  21.183   9.447
  780   2H    GLY   1          3H        GLY   1  27.090  21.141  11.132
  781   3H    GLY   1          2H        GLY   1  28.371  20.296  10.401
  782   1HA   GLY   1          2HA       GLY   1  26.657  18.749  11.028
  783   2HA   GLY   1          1HA       GLY   1  25.479  19.691  10.112
  784    H    SER   2           H        SER   2  25.922  16.996   9.496
  785    HA   SER   2           HA       SER   2  26.518  17.154   6.673
  786   1HB   SER   2          2HB       SER   2  28.585  15.586   6.982
  787   2HB   SER   2          1HB       SER   2  28.793  17.313   7.262
  788    HG   SER   2           HG       SER   2  29.608  15.837   8.936
  789    H    HIS   3           H        HIS   3  26.965  14.740   9.297
  790    HA   HIS   3           HA       HIS   3  25.885  12.660   9.636
  791   1HB   HIS   3          2HB       HIS   3  24.004  14.489   8.736
  792   2HB   HIS   3          1HB       HIS   3  23.807  13.140   7.617
  793    HD1  HIS   3           HD1      HIS   3  21.848  11.856   8.497
  794    HD2  HIS   3           HD2      HIS   3  24.492  12.922  11.538
  795    HE1  HIS   3           HE1      HIS   3  21.001  10.740  10.608
  796    H    MET   4           H        MET   4  26.044  10.601   8.658
  797    HA   MET   4           HA       MET   4  27.652  10.297   6.329
  798   1HB   MET   4          2HB       MET   4  26.297   8.705   8.311
  799   2HB   MET   4          1HB       MET   4  26.037   7.988   6.720
  800   1HG   MET   4          2HG       MET   4  28.598   8.373   6.393
  801   2HG   MET   4          1HG       MET   4  28.634   8.505   8.151
  802   1HE   MET   4          3HE       MET   4  28.966   6.757   5.281
  803   2HE   MET   4          2HE       MET   4  30.044   5.746   6.240
  804   3HE   MET   4          1HE       MET   4  28.619   5.034   5.486
  805    H    GLU   5           H        GLU   5  26.852  11.289   4.450
  806    HA   GLU   5           HA       GLU   5  24.591   9.967   3.121
  807   1HB   GLU   5          2HB       GLU   5  23.775  11.810   4.775
  808   2HB   GLU   5          1HB       GLU   5  24.404  12.942   3.576
  809   1HG   GLU   5          2HG       GLU   5  22.813  10.827   2.348
  810   2HG   GLU   5          1HG       GLU   5  21.886  11.745   3.536
  811    H    GLU   6           H        GLU   6  26.312   9.543   1.555
  812    HA   GLU   6           HA       GLU   6  27.123  11.969  -0.019
  813   1HB   GLU   6          2HB       GLU   6  28.643   9.995   1.313
  814   2HB   GLU   6          1HB       GLU   6  28.791   9.635  -0.407
  815   1HG   GLU   6          2HG       GLU   6  29.194  12.216  -0.638
  816   2HG   GLU   6          1HG       GLU   6  29.588  12.124   1.078
  817    H    ASP   7           H        ASP   7  26.120  11.979  -1.986
  818    HA   ASP   7           HA       ASP   7  26.172   9.796  -3.807
  819   1HB   ASP   7          2HB       ASP   7  24.479   9.197  -1.862
  820   2HB   ASP   7          1HB       ASP   7  23.397  10.257  -2.766
  821    HA   PRO   8           HA       PRO   8  25.186  13.297  -6.297
  822   1HB   PRO   8          2HB       PRO   8  24.763  11.996  -8.670
  823   2HB   PRO   8          1HB       PRO   8  26.380  12.264  -7.987
  824   1HG   PRO   8          2HG       PRO   8  24.695   9.813  -7.958
  825   2HG   PRO   8          1HG       PRO   8  26.448   9.978  -8.143
  826   1HD   PRO   8          2HD       PRO   8  25.231   9.236  -5.810
  827   2HD   PRO   8          1HD       PRO   8  26.810  10.048  -5.887
  828    H    CYS   9           H        CYS   9  23.132  10.420  -6.928
  829    HA   CYS   9           HA       CYS   9  20.728  12.146  -6.574
  830   1HB   CYS   9          2HB       CYS   9  21.716  10.643  -8.958
  831   2HB   CYS   9          1HB       CYS   9  19.978  10.651  -8.665
  832    H    GLU  10           H        GLU  10  21.737  10.284  -4.683
  833    HA   GLU  10           HA       GLU  10  21.207   8.273  -3.545
  834   1HB   GLU  10          2HB       GLU  10  18.649   9.542  -4.520
  835   2HB   GLU  10          1HB       GLU  10  18.616   8.099  -3.506
  836   1HG   GLU  10          2HG       GLU  10  18.864   9.421  -1.705
  837   2HG   GLU  10          1HG       GLU  10  20.472   9.841  -2.295
  838    H    CYS  11           H        CYS  11  22.083   7.695  -6.206
  839    HA   CYS  11           HA       CYS  11  20.450   6.205  -7.881
  840   1HB   CYS  11          2HB       CYS  11  23.306   6.107  -7.010
  841   2HB   CYS  11          1HB       CYS  11  22.709   4.778  -8.007
  842    H    LYS  12           H        LYS  12  21.697   5.306  -4.714
  843    HA   LYS  12           HA       LYS  12  20.291   2.666  -4.944
  844   1HB   LYS  12          2HB       LYS  12  22.825   3.627  -3.662
  845   2HB   LYS  12          1HB       LYS  12  21.983   2.256  -2.938
  846   1HG   LYS  12          2HG       LYS  12  23.181   1.046  -4.454
  847   2HG   LYS  12          1HG       LYS  12  21.910   1.551  -5.567
  848   1HD   LYS  12          2HD       LYS  12  23.424   3.685  -5.870
  849   2HD   LYS  12          1HD       LYS  12  24.698   2.625  -5.263
  850   1HE   LYS  12          2HE       LYS  12  23.281   1.092  -7.171
  851   2HE   LYS  12          1HE       LYS  12  23.531   2.689  -7.906
  852   1HZ   LYS  12          2HZ       LYS  12  25.865   2.552  -7.042
  853   2HZ   LYS  12          1HZ       LYS  12  25.575   0.917  -6.686
  854   3HZ   LYS  12          3HZ       LYS  12  25.503   1.460  -8.291
  855    H    SER  13           H        SER  13  20.279   5.711  -3.395
  856    HA   SER  13           HA       SER  13  19.137   4.834  -0.841
  857   1HB   SER  13          2HB       SER  13  19.868   7.347  -2.258
  858   2HB   SER  13          1HB       SER  13  18.667   7.490  -0.982
  859    HG   SER  13           HG       SER  13  20.143   6.469   0.417
  860    H    ILE  14           H        ILE  14  17.938   5.864  -3.964
  861    HA   ILE  14           HA       ILE  14  15.175   6.295  -3.097
  862    HB   ILE  14           HB       ILE  14  16.648   6.079  -5.736
  863   1HG1  ILE  14          2HG1      ILE  14  15.272   8.511  -4.652
  864   2HG1  ILE  14          1HG1      ILE  14  16.844   8.055  -4.007
  865   1HG2  ILE  14          1HG2      ILE  14  14.107   5.423  -5.706
  866   2HG2  ILE  14          3HG2      ILE  14  13.853   7.155  -5.487
  867   3HG2  ILE  14          2HG2      ILE  14  14.689   6.562  -6.919
  868   1HD1  ILE  14          2HD1      ILE  14  16.282   8.378  -6.964
  869   2HD1  ILE  14          1HD1      ILE  14  16.961   9.654  -5.955
  870   3HD1  ILE  14          3HD1      ILE  14  17.855   8.153  -6.197
  871    H    VAL  15           H        VAL  15  17.052   3.776  -4.717
  872    HA   VAL  15           HA       VAL  15  14.693   2.047  -5.057
  873    HB   VAL  15           HB       VAL  15  17.442   0.955  -5.391
  874   1HG1  VAL  15          3HG1      VAL  15  14.799   0.969  -6.796
  875   2HG1  VAL  15          2HG1      VAL  15  16.242   0.616  -7.746
  876   3HG1  VAL  15          1HG1      VAL  15  15.827  -0.396  -6.362
  877   1HG2  VAL  15          3HG2      VAL  15  16.497   3.466  -6.756
  878   2HG2  VAL  15          2HG2      VAL  15  18.120   3.038  -6.223
  879   3HG2  VAL  15          1HG2      VAL  15  17.450   2.302  -7.677
  880    H    LYS  16           H        LYS  16  17.092   2.733  -2.713
  881    HA   LYS  16           HA       LYS  16  17.036   0.189  -1.287
  882   1HB   LYS  16          2HB       LYS  16  18.926   1.562  -0.896
  883   2HB   LYS  16          1HB       LYS  16  17.950   3.026  -0.789
  884   1HG   LYS  16          2HG       LYS  16  17.141   1.119   1.231
  885   2HG   LYS  16          1HG       LYS  16  18.867   1.455   1.351
  886   1HD   LYS  16          2HD       LYS  16  18.147   3.955   1.094
  887   2HD   LYS  16          1HD       LYS  16  16.556   3.366   1.580
  888   1HE   LYS  16          2HE       LYS  16  19.146   3.115   3.149
  889   2HE   LYS  16          1HE       LYS  16  17.696   4.032   3.607
  890   1HZ   LYS  16          3HZ       LYS  16  16.551   1.739   3.196
  891   2HZ   LYS  16          2HZ       LYS  16  18.102   1.125   3.517
  892   3HZ   LYS  16          1HZ       LYS  16  17.299   2.064   4.683
  893    H    PHE  17           H        PHE  17  15.425   3.335  -1.127
  894    HA   PHE  17           HA       PHE  17  13.764   2.758   1.170
  895   1HB   PHE  17          2HB       PHE  17  13.946   5.029   0.681
  896   2HB   PHE  17          1HB       PHE  17  13.960   4.753  -1.059
  897    HD1  PHE  17           HD2      PHE  17  11.782   4.055  -2.200
  898    HD2  PHE  17           HD1      PHE  17  11.943   5.594   1.808
  899    HE1  PHE  17           HE2      PHE  17   9.363   4.580  -2.306
  900    HE2  PHE  17           HE1      PHE  17   9.524   6.121   1.702
  901    HZ   PHE  17           HZ       PHE  17   8.231   5.615  -0.354
  902    H    GLN  18           H        GLN  18  13.551   2.217  -2.306
  903    HA   GLN  18           HA       GLN  18  10.811   1.561  -2.589
  904   1HB   GLN  18          2HB       GLN  18  13.398   0.873  -3.904
  905   2HB   GLN  18          1HB       GLN  18  11.992  -0.100  -4.337
  906   1HG   GLN  18          2HG       GLN  18  10.751   2.065  -4.769
  907   2HG   GLN  18          1HG       GLN  18  12.294   2.901  -4.583
  908   1HE2  GLN  18          2HE2      GLN  18  12.560   2.386  -8.106
  909   2HE2  GLN  18          1HE2      GLN  18  12.204   3.527  -6.902
  910    H    THR  19           H        THR  19  13.546  -0.614  -1.836
  911    HA   THR  19           HA       THR  19  12.110  -3.031  -1.559
  912    HB   THR  19           HB       THR  19  14.675  -2.256  -1.363
  913    HG1  THR  19           HG1      THR  19  13.292  -4.508  -0.530
  914   1HG2  THR  19          1HG2      THR  19  14.204  -1.209   0.903
  915   2HG2  THR  19          3HG2      THR  19  13.968  -2.843   1.520
  916   3HG2  THR  19          2HG2      THR  19  15.536  -2.363   0.874
  917    H    LYS  20           H        LYS  20  12.526  -0.354   0.708
  918    HA   LYS  20           HA       LYS  20  11.352  -1.607   3.017
  919   1HB   LYS  20          2HB       LYS  20  11.450   1.296   2.122
  920   2HB   LYS  20          1HB       LYS  20  11.151   0.749   3.771
  921   1HG   LYS  20          2HG       LYS  20  13.608  -0.241   2.382
  922   2HG   LYS  20          1HG       LYS  20  13.600   1.417   2.980
  923   1HD   LYS  20          2HD       LYS  20  12.708  -0.852   4.748
  924   2HD   LYS  20          1HD       LYS  20  14.420  -0.462   4.582
  925   1HE   LYS  20          2HE       LYS  20  14.220   1.445   5.825
  926   2HE   LYS  20          1HE       LYS  20  12.677   1.881   5.063
  927   1HZ   LYS  20          2HZ       LYS  20  12.626  -0.534   6.661
  928   2HZ   LYS  20          1HZ       LYS  20  12.881   0.892   7.546
  929   3HZ   LYS  20          3HZ       LYS  20  11.500   0.735   6.575
  930    H    VAL  21           H        VAL  21  10.033   0.184   0.272
  931    HA   VAL  21           HA       VAL  21   7.293   0.231   1.269
  932    HB   VAL  21           HB       VAL  21   8.885   1.028  -1.107
  933   1HG1  VAL  21          1HG1      VAL  21   5.967   0.276  -1.288
  934   2HG1  VAL  21          3HG1      VAL  21   6.672   1.498  -2.347
  935   3HG1  VAL  21          2HG1      VAL  21   7.280  -0.158  -2.383
  936   1HG2  VAL  21          2HG2      VAL  21   7.218   2.186   0.965
  937   2HG2  VAL  21          1HG2      VAL  21   8.409   2.971  -0.072
  938   3HG2  VAL  21          3HG2      VAL  21   6.746   2.780  -0.627
  939    H    GLU  22           H        GLU  22   9.327  -2.038  -0.346
  940    HA   GLU  22           HA       GLU  22   7.256  -3.581  -1.681
  941   1HB   GLU  22          2HB       GLU  22  10.165  -3.769  -1.009
  942   2HB   GLU  22          1HB       GLU  22   9.340  -5.265  -1.440
  943   1HG   GLU  22          2HG       GLU  22   8.421  -3.946  -3.467
  944   2HG   GLU  22          1HG       GLU  22   9.683  -2.770  -3.099
  945    H    GLU  23           H        GLU  23   9.078  -3.912   1.373
  946    HA   GLU  23           HA       GLU  23   7.650  -6.297   2.234
  947   1HB   GLU  23          2HB       GLU  23   8.882  -5.843   4.334
  948   2HB   GLU  23          1HB       GLU  23   9.947  -5.673   2.938
  949   1HG   GLU  23          2HG       GLU  23   9.796  -3.279   3.006
  950   2HG   GLU  23          1HG       GLU  23   8.492  -3.334   4.191
  951    H    LEU  24           H        LEU  24   7.178  -2.836   2.515
  952    HA   LEU  24           HA       LEU  24   5.267  -2.928   4.700
  953   1HB   LEU  24          2HB       LEU  24   6.773  -1.024   3.609
  954   2HB   LEU  24          1HB       LEU  24   5.337  -0.772   2.616
  955    HG   LEU  24           HG       LEU  24   5.223   0.654   4.601
  956   1HD1  LEU  24          1HD1      LEU  24   3.148  -0.461   3.689
  957   2HD1  LEU  24          3HD1      LEU  24   3.337  -1.695   4.935
  958   3HD1  LEU  24          2HD1      LEU  24   3.039  -0.018   5.392
  959   1HD2  LEU  24          2HD2      LEU  24   6.462  -1.540   5.843
  960   2HD2  LEU  24          1HD2      LEU  24   5.930  -0.053   6.627
  961   3HD2  LEU  24          3HD2      LEU  24   4.859  -1.452   6.573
  962    H    ILE  25           H        ILE  25   5.016  -2.767   1.146
  963    HA   ILE  25           HA       ILE  25   2.158  -2.620   1.016
  964    HB   ILE  25           HB       ILE  25   4.483  -2.996  -0.724
  965   1HG1  ILE  25          2HG1      ILE  25   3.297  -1.482  -2.126
  966   2HG1  ILE  25          1HG1      ILE  25   1.741  -1.944  -1.437
  967   1HG2  ILE  25          1HG2      ILE  25   1.939  -4.508  -1.341
  968   2HG2  ILE  25          3HG2      ILE  25   3.016  -3.942  -2.618
  969   3HG2  ILE  25          2HG2      ILE  25   3.602  -5.091  -1.416
  970   1HD1  ILE  25          3HD1      ILE  25   3.644  -0.957   0.569
  971   2HD1  ILE  25          2HD1      ILE  25   3.237   0.244  -0.657
  972   3HD1  ILE  25          1HD1      ILE  25   1.960  -0.507   0.300
  973    H    ASN  26           H        ASN  26   4.426  -5.365   1.193
  974    HA   ASN  26           HA       ASN  26   2.502  -7.446   0.711
  975   1HB   ASN  26          2HB       ASN  26   5.150  -7.345   0.884
  976   2HB   ASN  26          1HB       ASN  26   4.838  -7.762   2.569
  977   1HD2  ASN  26          2HD2      ASN  26   4.751 -11.142   1.550
  978   2HD2  ASN  26          1HD2      ASN  26   5.500  -9.970   2.521
  979    H    THR  27           H        THR  27   3.632  -5.845   3.666
  980    HA   THR  27           HA       THR  27   2.176  -7.430   5.561
  981    HB   THR  27           HB       THR  27   3.217  -4.585   5.500
  982    HG1  THR  27           HG1      THR  27   4.613  -6.525   5.443
  983   1HG2  THR  27          2HG2      THR  27   2.067  -6.178   7.807
  984   2HG2  THR  27          1HG2      THR  27   3.003  -4.697   8.002
  985   3HG2  THR  27          3HG2      THR  27   1.452  -4.656   7.162
  986    H    LEU  28           H        LEU  28   1.284  -4.643   3.574
  987    HA   LEU  28           HA       LEU  28  -1.217  -4.073   4.931
  988   1HB   LEU  28          2HB       LEU  28   0.134  -3.397   2.329
  989   2HB   LEU  28          1HB       LEU  28  -1.566  -2.983   2.542
  990    HG   LEU  28           HG       LEU  28   0.258  -2.280   4.780
  991   1HD1  LEU  28          3HD1      LEU  28   0.303  -0.945   2.064
  992   2HD1  LEU  28          2HD1      LEU  28   0.799  -0.112   3.538
  993   3HD1  LEU  28          1HD1      LEU  28   1.675  -1.544   2.999
  994   1HD2  LEU  28          1HD2      LEU  28  -2.293  -1.418   3.556
  995   2HD2  LEU  28          3HD2      LEU  28  -1.796  -1.400   5.247
  996   3HD2  LEU  28          2HD2      LEU  28  -1.285  -0.105   4.166
  997    H    GLN  29           H        GLN  29  -0.322  -5.887   2.005
  998    HA   GLN  29           HA       GLN  29  -2.999  -6.763   1.358
  999   1HB   GLN  29          2HB       GLN  29  -0.721  -6.618   0.024
 1000   2HB   GLN  29          1HB       GLN  29  -0.470  -8.242   0.664
 1001   1HG   GLN  29          2HG       GLN  29  -3.151  -8.100  -0.302
 1002   2HG   GLN  29          1HG       GLN  29  -2.092  -7.452  -1.556
 1003   1HE2  GLN  29          2HE2      GLN  29  -0.201 -10.580  -1.777
 1004   2HE2  GLN  29          1HE2      GLN  29   0.092  -8.910  -1.700
 1005    H    GLN  30           H        GLN  30  -0.758  -7.609   3.781
 1006    HA   GLN  30           HA       GLN  30  -1.601 -10.408   4.105
 1007   1HB   GLN  30          2HB       GLN  30   0.187  -8.433   5.527
 1008   2HB   GLN  30          1HB       GLN  30  -0.160 -10.010   6.235
 1009   1HG   GLN  30          2HG       GLN  30   0.533 -10.217   3.413
 1010   2HG   GLN  30          1HG       GLN  30   1.815  -9.463   4.355
 1011   1HE2  GLN  30          2HE2      GLN  30   2.550 -12.413   6.223
 1012   2HE2  GLN  30          1HE2      GLN  30   2.733 -10.726   6.173
 1013    H    LYS  31           H        LYS  31  -1.863  -7.384   5.993
 1014    HA   LYS  31           HA       LYS  31  -3.722  -8.422   7.935
 1015   1HB   LYS  31          2HB       LYS  31  -2.622  -5.807   7.024
 1016   2HB   LYS  31          1HB       LYS  31  -4.143  -5.740   7.916
 1017   1HG   LYS  31          2HG       LYS  31  -3.170  -6.926   9.788
 1018   2HG   LYS  31          1HG       LYS  31  -1.685  -7.224   8.883
 1019   1HD   LYS  31          2HD       LYS  31  -1.653  -4.592   8.663
 1020   2HD   LYS  31          1HD       LYS  31  -2.681  -4.669  10.095
 1021   1HE   LYS  31          2HE       LYS  31  -0.886  -6.261  11.073
 1022   2HE   LYS  31          1HE       LYS  31   0.160  -5.647   9.778
 1023   1HZ   LYS  31          1HZ       LYS  31  -1.403  -3.662  11.216
 1024   2HZ   LYS  31          3HZ       LYS  31  -0.152  -4.389  12.103
 1025   3HZ   LYS  31          2HZ       LYS  31   0.198  -3.582  10.649
 1026    H    LEU  32           H        LEU  32  -4.002  -7.401   4.659
 1027    HA   LEU  32           HA       LEU  32  -6.863  -6.753   4.753
 1028   1HB   LEU  32          2HB       LEU  32  -4.877  -5.928   3.213
 1029   2HB   LEU  32          1HB       LEU  32  -5.259  -7.379   2.288
 1030    HG   LEU  32           HG       LEU  32  -7.532  -6.649   1.944
 1031   1HD1  LEU  32          2HD1      LEU  32  -6.782  -4.528   3.957
 1032   2HD1  LEU  32          1HD1      LEU  32  -8.126  -4.288   2.843
 1033   3HD1  LEU  32          3HD1      LEU  32  -8.157  -5.630   3.986
 1034   1HD2  LEU  32          3HD2      LEU  32  -5.511  -4.426   1.519
 1035   2HD2  LEU  32          2HD2      LEU  32  -5.944  -5.698   0.377
 1036   3HD2  LEU  32          1HD2      LEU  32  -7.115  -4.444   0.787
 1037    H    GLU  33           H        GLU  33  -4.816  -9.393   3.474
 1038    HA   GLU  33           HA       GLU  33  -7.002 -11.015   2.523
 1039   1HB   GLU  33          2HB       GLU  33  -4.710 -11.262   1.726
 1040   2HB   GLU  33          1HB       GLU  33  -4.141 -11.606   3.359
 1041   1HG   GLU  33          2HG       GLU  33  -4.344 -13.768   2.594
 1042   2HG   GLU  33          1HG       GLU  33  -5.992 -13.533   3.179
 1043    H    ALA  34           H        ALA  34  -5.740 -10.351   5.648
 1044    HA   ALA  34           HA       ALA  34  -6.843 -12.811   6.877
 1045   1HB   ALA  34          1HB       ALA  34  -4.844 -10.820   7.445
 1046   2HB   ALA  34          3HB       ALA  34  -6.012 -10.832   8.766
 1047   3HB   ALA  34          2HB       ALA  34  -5.166 -12.315   8.324
 1048    H    VAL  35           H        VAL  35  -7.393  -9.343   6.619
 1049    HA   VAL  35           HA       VAL  35  -9.585  -9.100   8.439
 1050    HB   VAL  35           HB       VAL  35  -8.332  -7.636   6.173
 1051   1HG1  VAL  35          1HG1      VAL  35 -10.767  -7.609   5.583
 1052   2HG1  VAL  35          3HG1      VAL  35 -11.090  -6.858   7.146
 1053   3HG1  VAL  35          2HG1      VAL  35 -10.111  -6.013   5.946
 1054   1HG2  VAL  35          1HG2      VAL  35  -7.792  -7.321   8.609
 1055   2HG2  VAL  35          3HG2      VAL  35  -8.279  -5.836   7.791
 1056   3HG2  VAL  35          2HG2      VAL  35  -9.421  -6.684   8.834
 1057    H    ALA  36           H        ALA  36  -9.352 -10.040   5.015
 1058    HA   ALA  36           HA       ALA  36 -12.202 -10.130   4.518
 1059   1HB   ALA  36          1HB       ALA  36  -9.657 -10.820   3.219
 1060   2HB   ALA  36          3HB       ALA  36 -10.969 -11.917   2.790
 1061   3HB   ALA  36          2HB       ALA  36 -11.139 -10.185   2.505
 1062    H    LYS  37           H        LYS  37  -9.880 -12.282   6.009
 1063    HA   LYS  37           HA       LYS  37 -11.583 -14.663   5.821
 1064   1HB   LYS  37          2HB       LYS  37  -8.937 -13.860   6.900
 1065   2HB   LYS  37          1HB       LYS  37  -9.727 -15.185   7.755
 1066   1HG   LYS  37          2HG       LYS  37  -9.793 -16.550   5.839
 1067   2HG   LYS  37          1HG       LYS  37  -9.551 -15.185   4.747
 1068   1HD   LYS  37          2HD       LYS  37  -7.273 -15.097   5.135
 1069   2HD   LYS  37          1HD       LYS  37  -7.417 -15.771   6.758
 1070   1HE   LYS  37          2HE       LYS  37  -6.751 -17.744   5.842
 1071   2HE   LYS  37          1HE       LYS  37  -8.356 -17.814   5.084
 1072   1HZ   LYS  37          2HZ       LYS  37  -6.091 -16.271   3.947
 1073   2HZ   LYS  37          1HZ       LYS  37  -6.431 -17.873   3.493
 1074   3HZ   LYS  37          3HZ       LYS  37  -7.569 -16.650   3.199
 1075    H    ARG  38           H        ARG  38 -11.155 -11.986   8.029
 1076    HA   ARG  38           HA       ARG  38 -12.579 -13.295  10.239
 1077   1HB   ARG  38          2HB       ARG  38 -11.931 -10.366   9.804
 1078   2HB   ARG  38          1HB       ARG  38 -12.150 -11.201  11.340
 1079   1HG   ARG  38          2HG       ARG  38 -10.142 -12.663  10.104
 1080   2HG   ARG  38          1HG       ARG  38  -9.764 -10.998   9.665
 1081   1HD   ARG  38          2HD       ARG  38  -8.873 -10.732  11.726
 1082   2HD   ARG  38          1HD       ARG  38 -10.504 -10.932  12.396
 1083    HE   ARG  38           HE       ARG  38  -9.619 -13.523  11.789
 1084   1HH1  ARG  38          2HH1      ARG  38  -9.452 -11.134  14.192
 1085   2HH1  ARG  38          1HH1      ARG  38  -8.351 -12.007  15.206
 1086   1HH2  ARG  38          1HH2      ARG  38  -7.837 -14.553  12.913
 1087   2HH2  ARG  38          2HH2      ARG  38  -7.438 -13.940  14.483
 1088    H    ILE  39           H        ILE  39 -13.213 -11.069   7.584
 1089    HA   ILE  39           HA       ILE  39 -15.856 -10.241   8.359
 1090    HB   ILE  39           HB       ILE  39 -14.205 -10.355   5.847
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.987  -8.594   7.702
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.206  -7.977   6.065
 1093   1HG2  ILE  39          2HG2      ILE  39 -17.147  -9.681   6.058
 1094   2HG2  ILE  39          1HG2      ILE  39 -16.130  -9.059   4.759
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.365 -10.798   4.938
 1096   1HD1  ILE  39          2HD1      ILE  39 -16.706  -8.501   7.558
 1097   2HD1  ILE  39          1HD1      ILE  39 -15.714  -7.189   8.187
 1098   3HD1  ILE  39          3HD1      ILE  39 -16.278  -7.143   6.520
 1099    H    GLU  40           H        GLU  40 -14.671 -12.836   6.197
 1100    HA   GLU  40           HA       GLU  40 -17.263 -13.896   5.550
 1101   1HB   GLU  40          2HB       GLU  40 -15.917 -15.901   4.924
 1102   2HB   GLU  40          1HB       GLU  40 -15.173 -14.415   4.331
 1103   1HG   GLU  40          2HG       GLU  40 -13.340 -15.462   5.300
 1104   2HG   GLU  40          1HG       GLU  40 -13.919 -14.483   6.647
 1105    H    ALA  41           H        ALA  41 -15.005 -14.348   8.219
 1106    HA   ALA  41           HA       ALA  41 -16.156 -16.591   9.512
 1107   1HB   ALA  41          2HB       ALA  41 -14.217 -14.604   9.989
 1108   2HB   ALA  41          1HB       ALA  41 -15.349 -14.469  11.335
 1109   3HB   ALA  41          3HB       ALA  41 -14.548 -16.005  11.007
 1110    H    LEU  42           H        LEU  42 -17.039 -13.156   9.541
 1111    HA   LEU  42           HA       LEU  42 -19.236 -13.487  11.442
 1112   1HB   LEU  42          2HB       LEU  42 -18.243 -11.352   9.549
 1113   2HB   LEU  42          1HB       LEU  42 -19.786 -11.154  10.368
 1114    HG   LEU  42           HG       LEU  42 -18.485 -10.138  11.946
 1115   1HD1  LEU  42          1HD1      LEU  42 -19.298 -12.205  13.066
 1116   2HD1  LEU  42          3HD1      LEU  42 -17.786 -13.006  12.634
 1117   3HD1  LEU  42          2HD1      LEU  42 -17.771 -11.633  13.740
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.465 -10.799  10.297
 1119   2HD2  LEU  42          3HD2      LEU  42 -16.203 -10.086  11.888
 1120   3HD2  LEU  42          2HD2      LEU  42 -16.061 -11.830  11.669
 1121    H    GLU  43           H        GLU  43 -18.804 -13.622   7.964
 1122    HA   GLU  43           HA       GLU  43 -21.624 -13.541   7.288
 1123   1HB   GLU  43          2HB       GLU  43 -19.193 -14.673   5.859
 1124   2HB   GLU  43          1HB       GLU  43 -20.739 -14.281   5.100
 1125   1HG   GLU  43          2HG       GLU  43 -20.145 -11.968   6.465
 1126   2HG   GLU  43          1HG       GLU  43 -18.556 -12.501   5.917
 1127    H    ASN  44           H        ASN  44 -19.595 -15.879   8.725
 1128    HA   ASN  44           HA       ASN  44 -20.901 -18.276   7.716
 1129   1HB   ASN  44          2HB       ASN  44 -19.030 -17.539   9.961
 1130   2HB   ASN  44          1HB       ASN  44 -19.704 -19.165   9.870
 1131   1HD2  ASN  44          2HD2      ASN  44 -17.824 -18.368   6.362
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.201 -17.499   6.837
 1133    H    LYS  45           H        LYS  45 -21.546 -15.951  10.247
 1134    HA   LYS  45           HA       LYS  45 -23.856 -17.645  11.153
 1135   1HB   LYS  45          2HB       LYS  45 -23.440 -16.524  13.384
 1136   2HB   LYS  45          1HB       LYS  45 -22.133 -17.584  12.854
 1137   1HG   LYS  45          2HG       LYS  45 -21.989 -14.734  12.002
 1138   2HG   LYS  45          1HG       LYS  45 -21.679 -15.079  13.705
 1139   1HD   LYS  45          2HD       LYS  45 -20.330 -16.640  11.500
 1140   2HD   LYS  45          1HD       LYS  45 -19.657 -15.136  12.119
 1141   1HE   LYS  45          2HE       LYS  45 -20.161 -16.425  14.465
 1142   2HE   LYS  45          1HE       LYS  45 -19.785 -17.802  13.408
 1143   1HZ   LYS  45          3HZ       LYS  45 -18.141 -15.359  13.294
 1144   2HZ   LYS  45          2HZ       LYS  45 -17.848 -16.512  14.507
 1145   3HZ   LYS  45          1HZ       LYS  45 -17.725 -16.947  12.869
 1146    H    ILE  46           H        ILE  46 -22.945 -14.818   9.597
 1147    HA   ILE  46           HA       ILE  46 -25.367 -13.323  10.539
 1148    HB   ILE  46           HB       ILE  46 -22.838 -12.495   9.069
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.158 -12.545  11.282
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.864 -10.936  11.240
 1151   1HG2  ILE  46          3HG2      ILE  46 -25.458 -11.216   9.292
 1152   2HG2  ILE  46          2HG2      ILE  46 -24.152 -10.194   9.891
 1153   3HG2  ILE  46          1HG2      ILE  46 -24.098 -10.816   8.242
 1154   1HD1  ILE  46          3HD1      ILE  46 -25.049 -11.991  12.002
 1155   2HD1  ILE  46          2HD1      ILE  46 -24.136 -13.472  12.293
 1156   3HD1  ILE  46          1HD1      ILE  46 -23.749 -12.007  13.194
 1157    H    ILE  47           HN       ILE  47 -23.835 -14.917   7.846
 1158    HA   ILE  47           HA       ILE  47 -25.081 -13.838   5.590
 1159    HB   ILE  47           HB       ILE  47 -23.461 -15.634   5.490
 1160   1HG1  ILE  47          2HG1      ILE  47 -26.032 -16.902   4.553
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.380 -15.468   3.760
 1162   1HG2  ILE  47          3HG2      ILE  47 -24.417 -16.676   7.667
 1163   2HG2  ILE  47          2HG2      ILE  47 -25.519 -17.541   6.598
 1164   3HG2  ILE  47          1HG2      ILE  47 -23.777 -17.773   6.444
 1165   1HD1  ILE  47          3HD1      ILE  47 -23.569 -17.808   4.255
 1166   2HD1  ILE  47          2HD1      ILE  47 -24.700 -17.870   2.905
 1167   3HD1  ILE  47          1HD1      ILE  47 -23.493 -16.588   2.985
   
  No H/Q in entry =        1167
  Start of MODEL   18
    1   1H    GLY   1          1H        GLY   1  30.190   9.851 -26.908
    2   2H    GLY   1          3H        GLY   1  29.743   9.146 -28.383
    3   3H    GLY   1          2H        GLY   1  31.271   9.868 -28.219
    4   1HA   GLY   1          2HA       GLY   1  30.485  11.826 -28.837
    5   2HA   GLY   1          1HA       GLY   1  28.924  11.052 -29.118
    6    H    SER   2           H        SER   2  27.489  12.484 -28.208
    7    HA   SER   2           HA       SER   2  28.084  13.655 -25.542
    8   1HB   SER   2          2HB       SER   2  27.275  15.235 -27.096
    9   2HB   SER   2          1HB       SER   2  26.104  14.106 -27.769
   10    HG   SER   2           HG       SER   2  25.515  15.885 -26.098
   11    H    HIS   3           H        HIS   3  26.229  11.117 -26.997
   12    HA   HIS   3           HA       HIS   3  24.016  10.864 -25.265
   13   1HB   HIS   3          2HB       HIS   3  24.039   8.545 -26.014
   14   2HB   HIS   3          1HB       HIS   3  24.551   9.572 -27.353
   15    HD1  HIS   3           HD1      HIS   3  25.426   6.469 -26.183
   16    HD2  HIS   3           HD2      HIS   3  27.713   9.905 -26.770
   17    HE1  HIS   3           HE1      HIS   3  27.834   5.703 -26.374
   18    H    MET   4           H        MET   4  23.761   9.957 -23.206
   19    HA   MET   4           HA       MET   4  26.128   9.827 -21.500
   20   1HB   MET   4          2HB       MET   4  24.469   9.553 -19.752
   21   2HB   MET   4          1HB       MET   4  23.842  10.730 -20.906
   22   1HG   MET   4          2HG       MET   4  22.926   8.397 -21.994
   23   2HG   MET   4          1HG       MET   4  22.868   8.015 -20.273
   24   1HE   MET   4          1HE       MET   4  20.617   7.545 -20.717
   25   2HE   MET   4          3HE       MET   4  19.290   8.695 -20.491
   26   3HE   MET   4          2HE       MET   4  19.936   8.392 -22.102
   27    H    GLU   5           H        GLU   5  25.748   7.758 -19.797
   28    HA   GLU   5           HA       GLU   5  26.629   5.445 -21.315
   29   1HB   GLU   5          2HB       GLU   5  26.304   6.338 -18.529
   30   2HB   GLU   5          1HB       GLU   5  26.059   4.604 -18.745
   31   1HG   GLU   5          2HG       GLU   5  28.224   4.343 -19.756
   32   2HG   GLU   5          1HG       GLU   5  28.449   6.089 -19.864
   33    H    GLU   6           H        GLU   6  25.441   3.251 -20.336
   34    HA   GLU   6           HA       GLU   6  22.593   3.522 -21.219
   35   1HB   GLU   6          2HB       GLU   6  24.794   1.748 -21.776
   36   2HB   GLU   6          1HB       GLU   6  23.461   0.818 -21.089
   37   1HG   GLU   6          2HG       GLU   6  22.439   2.744 -22.983
   38   2HG   GLU   6          1HG       GLU   6  23.692   1.763 -23.741
   39    H    ASP   7           H        ASP   7  21.144   3.471 -19.550
   40    HA   ASP   7           HA       ASP   7  20.245   3.036 -17.399
   41   1HB   ASP   7          2HB       ASP   7  19.890   0.919 -18.521
   42   2HB   ASP   7          1HB       ASP   7  21.563   0.440 -18.243
   43    HA   PRO   8           HA       PRO   8  24.392   3.543 -15.364
   44   1HB   PRO   8          2HB       PRO   8  23.883   6.012 -14.297
   45   2HB   PRO   8          1HB       PRO   8  24.559   5.781 -15.922
   46   1HG   PRO   8          2HG       PRO   8  21.773   6.421 -15.107
   47   2HG   PRO   8          1HG       PRO   8  22.699   6.981 -16.506
   48   1HD   PRO   8          2HD       PRO   8  20.789   5.018 -16.614
   49   2HD   PRO   8          1HD       PRO   8  22.134   5.166 -17.767
   50    H    CYS   9           H        CYS   9  21.442   5.015 -13.935
   51    HA   CYS   9           HA       CYS   9  21.836   3.232 -11.555
   52   1HB   CYS   9          2HB       CYS   9  21.364   6.161 -11.905
   53   2HB   CYS   9          1HB       CYS   9  20.604   5.375 -10.516
   54    H    GLU  10           H        GLU  10  20.255   2.131 -13.414
   55    HA   GLU  10           HA       GLU  10  18.043   1.503 -13.987
   56   1HB   GLU  10          2HB       GLU  10  18.039   2.070 -11.011
   57   2HB   GLU  10          1HB       GLU  10  16.676   1.306 -11.829
   58   1HG   GLU  10          2HG       GLU  10  17.733  -0.682 -11.875
   59   2HG   GLU  10          1HG       GLU  10  19.168   0.042 -12.601
   60    H    CYS  11           H        CYS  11  18.565   4.274 -14.553
   61    HA   CYS  11           HA       CYS  11  16.901   6.225 -13.535
   62   1HB   CYS  11          2HB       CYS  11  17.922   5.491 -16.244
   63   2HB   CYS  11          1HB       CYS  11  16.726   6.787 -16.145
   64    H    LYS  12           H        LYS  12  15.959   3.410 -15.401
   65    HA   LYS  12           HA       LYS  12  13.102   4.316 -15.227
   66   1HB   LYS  12          2HB       LYS  12  14.609   2.760 -17.349
   67   2HB   LYS  12          1HB       LYS  12  12.854   2.937 -17.340
   68   1HG   LYS  12          2HG       LYS  12  13.098   4.907 -18.399
   69   2HG   LYS  12          1HG       LYS  12  13.893   5.533 -16.955
   70   1HD   LYS  12          2HD       LYS  12  15.828   5.664 -18.089
   71   2HD   LYS  12          1HD       LYS  12  15.788   3.918 -18.336
   72   1HE   LYS  12          2HE       LYS  12  15.038   4.114 -20.491
   73   2HE   LYS  12          1HE       LYS  12  13.995   5.498 -20.103
   74   1HZ   LYS  12          1HZ       LYS  12  16.947   5.698 -20.022
   75   2HZ   LYS  12          3HZ       LYS  12  16.083   5.981 -21.454
   76   3HZ   LYS  12          2HZ       LYS  12  15.807   6.956 -20.090
   77    H    SER  13           H        SER  13  15.402   1.997 -14.283
   78    HA   SER  13           HA       SER  13  13.597  -0.312 -14.134
   79   1HB   SER  13          2HB       SER  13  16.407   0.417 -13.464
   80   2HB   SER  13          1HB       SER  13  15.720  -0.950 -12.597
   81    HG   SER  13           HG       SER  13  16.763  -1.077 -14.910
   82    H    ILE  14           H        ILE  14  14.751   2.202 -11.963
   83    HA   ILE  14           HA       ILE  14  13.635   1.060  -9.526
   84    HB   ILE  14           HB       ILE  14  14.727   3.743 -10.404
   85   1HG1  ILE  14          2HG1      ILE  14  15.886   1.883  -8.342
   86   2HG1  ILE  14          1HG1      ILE  14  16.153   1.585 -10.058
   87   1HG2  ILE  14          1HG2      ILE  14  13.011   4.010  -8.598
   88   2HG2  ILE  14          3HG2      ILE  14  13.961   2.919  -7.589
   89   3HG2  ILE  14          2HG2      ILE  14  14.635   4.470  -8.087
   90   1HD1  ILE  14          2HD1      ILE  14  17.026   3.901 -10.303
   91   2HD1  ILE  14          1HD1      ILE  14  16.836   4.135  -8.566
   92   3HD1  ILE  14          3HD1      ILE  14  17.985   2.944  -9.175
   93    H    VAL  15           H        VAL  15  12.747   3.527 -11.879
   94    HA   VAL  15           HA       VAL  15  10.250   4.220 -10.516
   95    HB   VAL  15           HB       VAL  15  11.023   4.873 -13.366
   96   1HG1  VAL  15          3HG1      VAL  15   9.611   6.351 -11.124
   97   2HG1  VAL  15          2HG1      VAL  15   9.999   7.067 -12.689
   98   3HG1  VAL  15          1HG1      VAL  15   8.873   5.712 -12.594
   99   1HG2  VAL  15          3HG2      VAL  15  12.234   5.939 -10.798
  100   2HG2  VAL  15          2HG2      VAL  15  13.079   5.284 -12.199
  101   3HG2  VAL  15          1HG2      VAL  15  12.277   6.845 -12.309
  102    H    LYS  16           H        LYS  16  11.408   1.856 -12.704
  103    HA   LYS  16           HA       LYS  16   8.945   1.218 -14.094
  104   1HB   LYS  16          2HB       LYS  16  10.874   0.364 -15.115
  105   2HB   LYS  16          1HB       LYS  16  11.651   0.015 -13.571
  106   1HG   LYS  16          2HG       LYS  16   9.182  -1.521 -14.120
  107   2HG   LYS  16          1HG       LYS  16  10.551  -1.891 -15.169
  108   1HD   LYS  16          2HD       LYS  16  11.639  -1.702 -12.586
  109   2HD   LYS  16          1HD       LYS  16  10.139  -2.609 -12.390
  110   1HE   LYS  16          2HE       LYS  16  11.095  -3.822 -14.616
  111   2HE   LYS  16          1HE       LYS  16  12.623  -3.373 -13.832
  112   1HZ   LYS  16          2HZ       LYS  16  11.369  -4.186 -11.713
  113   2HZ   LYS  16          1HZ       LYS  16  10.457  -5.086 -12.827
  114   3HZ   LYS  16          3HZ       LYS  16  12.136  -5.310 -12.730
  115    H    PHE  17           H        PHE  17  10.647   0.105 -11.183
  116    HA   PHE  17           HA       PHE  17   8.646  -1.855 -10.406
  117   1HB   PHE  17          2HB       PHE  17  10.725  -2.191  -9.410
  118   2HB   PHE  17          1HB       PHE  17  11.033  -0.464  -9.243
  119    HD1  PHE  17           HD1      PHE  17   8.495  -2.965  -8.029
  120    HD2  PHE  17           HD2      PHE  17  11.033   0.367  -7.082
  121    HE1  PHE  17           HE1      PHE  17   7.717  -3.043  -5.676
  122    HE2  PHE  17           HE2      PHE  17  10.255   0.292  -4.732
  123    HZ   PHE  17           HZ       PHE  17   8.597  -1.413  -4.026
  124    H    GLN  18           H        GLN  18   9.162   1.591  -9.883
  125    HA   GLN  18           HA       GLN  18   7.347   2.117  -7.775
  126   1HB   GLN  18          2HB       GLN  18   8.459   3.556 -10.145
  127   2HB   GLN  18          1HB       GLN  18   7.105   4.309  -9.314
  128   1HG   GLN  18          2HG       GLN  18   9.751   4.611  -8.611
  129   2HG   GLN  18          1HG       GLN  18   8.387   4.920  -7.546
  130   1HE2  GLN  18          2HE2      GLN  18   8.959   2.027  -5.544
  131   2HE2  GLN  18          1HE2      GLN  18   7.821   3.209  -5.975
  132    H    THR  19           H        THR  19   6.726   1.964 -11.281
  133    HA   THR  19           HA       THR  19   3.946   2.573 -11.231
  134    HB   THR  19           HB       THR  19   5.640   0.789 -13.015
  135    HG1  THR  19           HG1      THR  19   5.928   3.209 -12.685
  136   1HG2  THR  19          1HG2      THR  19   2.769   1.534 -13.086
  137   2HG2  THR  19          3HG2      THR  19   3.642   1.656 -14.613
  138   3HG2  THR  19          2HG2      THR  19   3.583   0.118 -13.752
  139    H    LYS  20           H        LYS  20   5.684  -0.497 -10.762
  140    HA   LYS  20           HA       LYS  20   3.367  -2.204 -10.685
  141   1HB   LYS  20          2HB       LYS  20   6.164  -2.331  -9.512
  142   2HB   LYS  20          1HB       LYS  20   5.023  -3.673  -9.397
  143   1HG   LYS  20          2HG       LYS  20   5.733  -2.390 -12.041
  144   2HG   LYS  20          1HG       LYS  20   6.648  -3.743 -11.378
  145   1HD   LYS  20          2HD       LYS  20   3.661  -3.957 -11.528
  146   2HD   LYS  20          1HD       LYS  20   4.607  -4.189 -13.000
  147   1HE   LYS  20          2HE       LYS  20   5.796  -6.040 -12.070
  148   2HE   LYS  20          1HE       LYS  20   5.235  -5.666 -10.428
  149   1HZ   LYS  20          1HZ       LYS  20   2.919  -5.920 -11.349
  150   2HZ   LYS  20          3HZ       LYS  20   3.621  -6.611 -12.730
  151   3HZ   LYS  20          2HZ       LYS  20   3.815  -7.358 -11.216
  152    H    VAL  21           H        VAL  21   4.969  -0.115  -8.389
  153    HA   VAL  21           HA       VAL  21   3.487  -1.074  -6.046
  154    HB   VAL  21           HB       VAL  21   5.529   0.986  -6.780
  155   1HG1  VAL  21          1HG1      VAL  21   3.883   1.127  -4.237
  156   2HG1  VAL  21          3HG1      VAL  21   5.334   2.074  -4.568
  157   3HG1  VAL  21          2HG1      VAL  21   3.880   2.322  -5.534
  158   1HG2  VAL  21          1HG2      VAL  21   5.209  -1.068  -4.577
  159   2HG2  VAL  21          3HG2      VAL  21   6.293  -1.154  -5.966
  160   3HG2  VAL  21          2HG2      VAL  21   6.582   0.034  -4.694
  161    H    GLU  22           H        GLU  22   3.061   1.201  -8.619
  162    HA   GLU  22           HA       GLU  22   1.194   2.988  -7.310
  163   1HB   GLU  22          2HB       GLU  22   2.217   2.360 -10.043
  164   2HB   GLU  22          1HB       GLU  22   0.712   3.269  -9.945
  165   1HG   GLU  22          2HG       GLU  22   1.955   4.780  -8.258
  166   2HG   GLU  22          1HG       GLU  22   3.427   4.020  -8.864
  167    H    GLU  23           H        GLU  23   0.820   0.260  -9.588
  168    HA   GLU  23           HA       GLU  23  -2.082   0.265  -9.459
  169   1HB   GLU  23          2HB       GLU  23  -0.221  -1.980 -10.281
  170   2HB   GLU  23          1HB       GLU  23  -1.851  -1.660 -10.876
  171   1HG   GLU  23          2HG       GLU  23  -0.637   0.713 -11.443
  172   2HG   GLU  23          1HG       GLU  23   0.715  -0.401 -11.640
  173    H    LEU  24           H        LEU  24   0.509  -1.474  -7.760
  174    HA   LEU  24           HA       LEU  24  -1.174  -3.422  -6.472
  175   1HB   LEU  24          2HB       LEU  24   1.455  -3.110  -6.776
  176   2HB   LEU  24          1HB       LEU  24   1.309  -2.335  -5.197
  177    HG   LEU  24           HG       LEU  24   0.166  -4.347  -4.320
  178   1HD1  LEU  24          2HD1      LEU  24  -0.081  -4.923  -7.110
  179   2HD1  LEU  24          1HD1      LEU  24   0.860  -6.218  -6.369
  180   3HD1  LEU  24          3HD1      LEU  24  -0.745  -5.829  -5.749
  181   1HD2  LEU  24          1HD2      LEU  24   2.914  -4.217  -5.265
  182   2HD2  LEU  24          3HD2      LEU  24   2.286  -4.883  -3.757
  183   3HD2  LEU  24          2HD2      LEU  24   2.342  -5.883  -5.207
  184    H    ILE  25           H        ILE  25   0.061  -0.228  -5.422
  185    HA   ILE  25           HA       ILE  25  -1.116  -0.230  -2.825
  186    HB   ILE  25           HB       ILE  25   0.196   1.589  -4.684
  187   1HG1  ILE  25          2HG1      ILE  25   1.231   2.389  -2.692
  188   2HG1  ILE  25          1HG1      ILE  25  -0.118   1.856  -1.691
  189   1HG2  ILE  25          1HG2      ILE  25  -2.004   2.753  -2.952
  190   2HG2  ILE  25          3HG2      ILE  25  -0.736   3.699  -3.733
  191   3HG2  ILE  25          2HG2      ILE  25  -1.912   2.821  -4.711
  192   1HD1  ILE  25          1HD1      ILE  25   1.044  -0.330  -3.246
  193   2HD1  ILE  25          3HD1      ILE  25   2.215   0.422  -2.162
  194   3HD1  ILE  25          2HD1      ILE  25   0.712  -0.239  -1.517
  195    H    ASN  26           H        ASN  26  -2.400   0.755  -6.004
  196    HA   ASN  26           HA       ASN  26  -4.891   1.824  -5.095
  197   1HB   ASN  26          2HB       ASN  26  -3.676   1.762  -7.426
  198   2HB   ASN  26          1HB       ASN  26  -4.553   0.247  -7.641
  199   1HD2  ASN  26          2HD2      ASN  26  -6.703   3.050  -8.908
  200   2HD2  ASN  26          1HD2      ASN  26  -5.154   2.475  -9.302
  201    H    THR  27           H        THR  27  -3.935  -1.458  -6.056
  202    HA   THR  27           HA       THR  27  -6.462  -2.748  -5.736
  203    HB   THR  27           HB       THR  27  -3.564  -3.594  -5.507
  204    HG1  THR  27           HG1      THR  27  -5.595  -3.714  -7.455
  205   1HG2  THR  27          3HG2      THR  27  -6.016  -5.091  -4.854
  206   2HG2  THR  27          2HG2      THR  27  -4.951  -5.906  -6.001
  207   3HG2  THR  27          1HG2      THR  27  -4.340  -5.427  -4.418
  208    H    LEU  28           H        LEU  28  -3.926  -1.909  -3.398
  209    HA   LEU  28           HA       LEU  28  -4.983  -3.465  -1.199
  210   1HB   LEU  28          2HB       LEU  28  -3.091  -1.150  -1.574
  211   2HB   LEU  28          1HB       LEU  28  -3.546  -1.662   0.051
  212    HG   LEU  28           HG       LEU  28  -2.742  -3.816  -1.830
  213   1HD1  LEU  28          1HD1      LEU  28  -1.090  -1.495  -1.392
  214   2HD1  LEU  28          3HD1      LEU  28  -0.352  -2.896  -0.614
  215   3HD1  LEU  28          2HD1      LEU  28  -0.730  -2.940  -2.336
  216   1HD2  LEU  28          2HD2      LEU  28  -2.756  -3.197   1.069
  217   2HD2  LEU  28          1HD2      LEU  28  -3.035  -4.731   0.245
  218   3HD2  LEU  28          3HD2      LEU  28  -1.388  -4.159   0.509
  219    H    GLN  29           H        GLN  29  -5.268  -0.040  -2.145
  220    HA   GLN  29           HA       GLN  29  -7.038   0.723  -0.006
  221   1HB   GLN  29          2HB       GLN  29  -5.527   2.020  -1.760
  222   2HB   GLN  29          1HB       GLN  29  -7.000   1.997  -2.726
  223   1HG   GLN  29          2HG       GLN  29  -8.163   3.350  -1.242
  224   2HG   GLN  29          1HG       GLN  29  -7.196   2.837   0.141
  225   1HE2  GLN  29          2HE2      GLN  29  -5.200   5.398  -2.371
  226   2HE2  GLN  29          1HE2      GLN  29  -5.990   4.042  -3.016
  227    H    GLN  30           H        GLN  30  -7.436  -1.150  -2.830
  228    HA   GLN  30           HA       GLN  30 -10.276  -0.572  -3.285
  229   1HB   GLN  30          2HB       GLN  30  -8.212  -2.531  -4.308
  230   2HB   GLN  30          1HB       GLN  30  -9.896  -2.627  -4.815
  231   1HG   GLN  30          2HG       GLN  30  -8.976   0.103  -4.966
  232   2HG   GLN  30          1HG       GLN  30  -7.894  -0.950  -5.874
  233   1HE2  GLN  30          2HE2      GLN  30 -10.710  -0.002  -8.143
  234   2HE2  GLN  30          1HE2      GLN  30  -9.495   0.851  -7.319
  235    H    LYS  31           H        LYS  31  -8.360  -3.338  -2.070
  236    HA   LYS  31           HA       LYS  31 -10.657  -4.884  -1.227
  237   1HB   LYS  31          2HB       LYS  31  -7.714  -4.951  -1.098
  238   2HB   LYS  31          1HB       LYS  31  -8.495  -5.706   0.293
  239   1HG   LYS  31          2HG       LYS  31  -9.754  -7.194  -1.123
  240   2HG   LYS  31          1HG       LYS  31  -9.243  -6.332  -2.574
  241   1HD   LYS  31          2HD       LYS  31  -6.848  -6.929  -1.934
  242   2HD   LYS  31          1HD       LYS  31  -7.537  -8.020  -0.732
  243   1HE   LYS  31          2HE       LYS  31  -8.417  -8.162  -3.620
  244   2HE   LYS  31          1HE       LYS  31  -6.978  -9.033  -3.054
  245   1HZ   LYS  31          3HZ       LYS  31  -9.505  -9.162  -1.536
  246   2HZ   LYS  31          2HZ       LYS  31  -9.254 -10.192  -2.864
  247   3HZ   LYS  31          1HZ       LYS  31  -8.203 -10.250  -1.531
  248    H    LEU  32           H        LEU  32  -9.021  -2.147   0.047
  249    HA   LEU  32           HA       LEU  32  -9.749  -2.586   2.855
  250   1HB   LEU  32          2HB       LEU  32  -7.785  -1.254   1.661
  251   2HB   LEU  32          1HB       LEU  32  -8.972   0.049   1.644
  252    HG   LEU  32           HG       LEU  32  -9.225  -0.080   4.054
  253   1HD1  LEU  32          2HD1      LEU  32  -7.547  -2.550   3.696
  254   2HD1  LEU  32          1HD1      LEU  32  -7.517  -1.681   5.230
  255   3HD1  LEU  32          3HD1      LEU  32  -9.034  -2.344   4.621
  256   1HD2  LEU  32          1HD2      LEU  32  -6.496   0.150   2.859
  257   2HD2  LEU  32          3HD2      LEU  32  -7.460   1.367   3.696
  258   3HD2  LEU  32          2HD2      LEU  32  -6.614   0.124   4.618
  259    H    GLU  33           H        GLU  33 -10.803  -0.456   0.177
  260    HA   GLU  33           HA       GLU  33 -12.959   0.777   1.669
  261   1HB   GLU  33          2HB       GLU  33 -11.883   1.781  -0.308
  262   2HB   GLU  33          1HB       GLU  33 -12.420   0.427  -1.302
  263   1HG   GLU  33          2HG       GLU  33 -14.349   1.513  -1.691
  264   2HG   GLU  33          1HG       GLU  33 -14.719   1.428   0.031
  265    H    ALA  34           H        ALA  34 -12.521  -2.257   0.125
  266    HA   ALA  34           HA       ALA  34 -15.421  -2.790  -0.184
  267   1HB   ALA  34          2HB       ALA  34 -13.422  -3.506  -1.727
  268   2HB   ALA  34          1HB       ALA  34 -13.145  -4.750  -0.508
  269   3HB   ALA  34          3HB       ALA  34 -14.678  -4.695  -1.379
  270    H    VAL  35           H        VAL  35 -12.648  -3.528   1.830
  271    HA   VAL  35           HA       VAL  35 -13.802  -5.608   3.441
  272    HB   VAL  35           HB       VAL  35 -11.511  -3.713   3.456
  273   1HG1  VAL  35          1HG1      VAL  35 -12.424  -3.401   5.734
  274   2HG1  VAL  35          3HG1      VAL  35 -12.364  -5.146   5.983
  275   3HG1  VAL  35          2HG1      VAL  35 -10.871  -4.234   5.757
  276   1HG2  VAL  35          2HG2      VAL  35 -11.376  -5.998   2.526
  277   2HG2  VAL  35          1HG2      VAL  35 -10.268  -5.791   3.882
  278   3HG2  VAL  35          3HG2      VAL  35 -11.786  -6.659   4.108
  279    H    ALA  36           H        ALA  36 -13.753  -2.055   3.651
  280    HA   ALA  36           HA       ALA  36 -15.078  -1.876   6.214
  281   1HB   ALA  36          1HB       ALA  36 -14.366  -0.124   3.909
  282   2HB   ALA  36          3HB       ALA  36 -15.658   0.454   4.960
  283   3HB   ALA  36          2HB       ALA  36 -14.063   0.115   5.630
  284    H    LYS  37           H        LYS  37 -16.124  -2.293   2.893
  285    HA   LYS  37           HA       LYS  37 -18.926  -1.654   3.322
  286   1HB   LYS  37          2HB       LYS  37 -17.211  -2.979   1.242
  287   2HB   LYS  37          1HB       LYS  37 -18.963  -3.147   1.123
  288   1HG   LYS  37          2HG       LYS  37 -19.157  -0.652   1.271
  289   2HG   LYS  37          1HG       LYS  37 -17.397  -0.553   1.214
  290   1HD   LYS  37          2HD       LYS  37 -17.523  -0.601  -1.033
  291   2HD   LYS  37          1HD       LYS  37 -18.138  -2.250  -0.915
  292   1HE   LYS  37          2HE       LYS  37 -20.322  -1.603  -1.258
  293   2HE   LYS  37          1HE       LYS  37 -20.099  -0.051  -0.426
  294   1HZ   LYS  37          1HZ       LYS  37 -18.668   0.650  -2.285
  295   2HZ   LYS  37          3HZ       LYS  37 -19.039  -0.790  -3.103
  296   3HZ   LYS  37          2HZ       LYS  37 -20.264   0.342  -2.781
  297    H    ARG  38           H        ARG  38 -16.950  -4.574   3.487
  298    HA   ARG  38           HA       ARG  38 -19.155  -6.424   3.813
  299   1HB   ARG  38          2HB       ARG  38 -16.222  -6.583   4.591
  300   2HB   ARG  38          1HB       ARG  38 -17.314  -7.955   4.416
  301   1HG   ARG  38          2HG       ARG  38 -17.196  -6.131   2.089
  302   2HG   ARG  38          1HG       ARG  38 -15.722  -7.046   2.408
  303   1HD   ARG  38          2HD       ARG  38 -18.290  -8.564   2.539
  304   2HD   ARG  38          1HD       ARG  38 -17.715  -8.076   0.931
  305    HE   ARG  38           HE       ARG  38 -15.967  -9.550   2.869
  306   1HH1  ARG  38          1HH2      ARG  38 -16.043  -8.210  -0.182
  307   2HH1  ARG  38          2HH2      ARG  38 -15.537  -9.636  -1.026
  308   1HH2  ARG  38          2HH1      ARG  38 -15.806 -11.695   1.752
  309   2HH2  ARG  38          1HH1      ARG  38 -15.407 -11.610   0.069
  310    H    ILE  39           H        ILE  39 -16.973  -4.693   6.015
  311    HA   ILE  39           HA       ILE  39 -17.822  -5.812   8.484
  312    HB   ILE  39           HB       ILE  39 -16.782  -3.122   7.578
  313   1HG1  ILE  39          2HG1      ILE  39 -15.435  -5.370   7.705
  314   2HG1  ILE  39          1HG1      ILE  39 -14.706  -3.897   8.336
  315   1HG2  ILE  39          3HG2      ILE  39 -18.231  -2.804   9.589
  316   2HG2  ILE  39          2HG2      ILE  39 -17.234  -3.975  10.453
  317   3HG2  ILE  39          1HG2      ILE  39 -16.532  -2.452   9.906
  318   1HD1  ILE  39          1HD1      ILE  39 -16.335  -5.266  10.340
  319   2HD1  ILE  39          3HD1      ILE  39 -15.026  -6.276   9.731
  320   3HD1  ILE  39          2HD1      ILE  39 -14.668  -4.706  10.442
  321    H    GLU  40           H        GLU  40 -19.108  -3.130   6.543
  322    HA   GLU  40           HA       GLU  40 -21.226  -2.381   8.339
  323   1HB   GLU  40          2HB       GLU  40 -21.033  -2.217   5.309
  324   2HB   GLU  40          1HB       GLU  40 -22.077  -1.233   6.335
  325   1HG   GLU  40          2HG       GLU  40 -19.260  -1.172   7.154
  326   2HG   GLU  40          1HG       GLU  40 -19.528  -0.535   5.532
  327    H    ALA  41           H        ALA  41 -20.912  -4.761   5.735
  328    HA   ALA  41           HA       ALA  41 -23.612  -5.568   5.461
  329   1HB   ALA  41          2HB       ALA  41 -21.280  -6.277   4.358
  330   2HB   ALA  41          1HB       ALA  41 -21.404  -7.592   5.527
  331   3HB   ALA  41          3HB       ALA  41 -22.669  -7.363   4.320
  332    H    LEU  42           H        LEU  42 -21.176  -6.348   7.894
  333    HA   LEU  42           HA       LEU  42 -22.868  -8.286   9.306
  334   1HB   LEU  42          2HB       LEU  42 -20.226  -6.889   9.801
  335   2HB   LEU  42          1HB       LEU  42 -20.942  -7.944  11.008
  336    HG   LEU  42           HG       LEU  42 -19.740  -9.564   9.960
  337   1HD1  LEU  42          1HD1      LEU  42 -22.059 -10.155   9.326
  338   2HD1  LEU  42          3HD1      LEU  42 -21.872  -9.243   7.827
  339   3HD1  LEU  42          2HD1      LEU  42 -20.896 -10.685   8.109
  340   1HD2  LEU  42          1HD2      LEU  42 -18.946  -7.489   8.425
  341   2HD2  LEU  42          3HD2      LEU  42 -18.448  -9.155   8.132
  342   3HD2  LEU  42          2HD2      LEU  42 -19.782  -8.459   7.212
  343    H    GLU  43           H        GLU  43 -22.077  -4.860   9.493
  344    HA   GLU  43           HA       GLU  43 -23.214  -4.367  12.103
  345   1HB   GLU  43          2HB       GLU  43 -22.789  -2.600   9.669
  346   2HB   GLU  43          1HB       GLU  43 -23.081  -2.017  11.308
  347   1HG   GLU  43          2HG       GLU  43 -21.017  -3.851  11.616
  348   2HG   GLU  43          1HG       GLU  43 -20.619  -3.015  10.116
  349    H    ASN  44           H        ASN  44 -24.544  -4.949   8.984
  350    HA   ASN  44           HA       ASN  44 -27.075  -3.555   9.362
  351   1HB   ASN  44          2HB       ASN  44 -26.073  -5.746   7.517
  352   2HB   ASN  44          1HB       ASN  44 -27.672  -5.019   7.370
  353   1HD2  ASN  44          2HD2      ASN  44 -25.880  -2.863   5.111
  354   2HD2  ASN  44          1HD2      ASN  44 -26.792  -4.293   5.169
  355    H    LYS  45           H        LYS  45 -25.696  -6.521  10.435
  356    HA   LYS  45           HA       LYS  45 -28.392  -7.562  11.231
  357   1HB   LYS  45          2HB       LYS  45 -25.723  -8.851  10.602
  358   2HB   LYS  45          1HB       LYS  45 -27.036  -9.740  11.375
  359   1HG   LYS  45          2HG       LYS  45 -27.208 -10.128   9.002
  360   2HG   LYS  45          1HG       LYS  45 -28.521  -9.039   9.453
  361   1HD   LYS  45          2HD       LYS  45 -27.617  -7.261   8.328
  362   2HD   LYS  45          1HD       LYS  45 -25.959  -7.748   8.684
  363   1HE   LYS  45          2HE       LYS  45 -25.931  -8.369   6.474
  364   2HE   LYS  45          1HE       LYS  45 -26.795  -9.805   7.058
  365   1HZ   LYS  45          3HZ       LYS  45 -28.825  -8.184   6.935
  366   2HZ   LYS  45          2HZ       LYS  45 -27.863  -7.385   5.784
  367   3HZ   LYS  45          1HZ       LYS  45 -28.302  -9.010   5.548
  368    H    ILE  46           H        ILE  46 -25.362  -6.316  12.365
  369    HA   ILE  46           HA       ILE  46 -25.859  -7.388  15.109
  370    HB   ILE  46           HB       ILE  46 -23.467  -5.948  13.906
  371   1HG1  ILE  46          2HG1      ILE  46 -23.257  -7.981  12.827
  372   2HG1  ILE  46          1HG1      ILE  46 -22.550  -8.437  14.372
  373   1HG2  ILE  46          3HG2      ILE  46 -24.195  -6.738  16.609
  374   2HG2  ILE  46          2HG2      ILE  46 -22.682  -7.487  16.099
  375   3HG2  ILE  46          1HG2      ILE  46 -22.854  -5.732  16.059
  376   1HD1  ILE  46          3HD1      ILE  46 -25.029  -9.025  15.025
  377   2HD1  ILE  46          2HD1      ILE  46 -25.272  -9.091  13.280
  378   3HD1  ILE  46          1HD1      ILE  46 -24.094 -10.152  14.047
  379    H    ILE  47           HN       ILE  47 -26.302  -4.619  13.178
  380    HA   ILE  47           HA       ILE  47 -25.833  -2.423  14.861
  381    HB   ILE  47           HB       ILE  47 -26.590  -2.094  12.626
  382   1HG1  ILE  47          2HG1      ILE  47 -29.108  -1.474  14.160
  383   2HG1  ILE  47          1HG1      ILE  47 -27.612  -0.608  14.508
  384   1HG2  ILE  47          2HG2      ILE  47 -28.303  -4.309  13.280
  385   2HG2  ILE  47          1HG2      ILE  47 -29.281  -2.997  12.625
  386   3HG2  ILE  47          3HG2      ILE  47 -27.931  -3.641  11.691
  387   1HD1  ILE  47          2HD1      ILE  47 -28.882  -0.824  11.762
  388   2HD1  ILE  47          1HD1      ILE  47 -29.015   0.577  12.826
  389   3HD1  ILE  47          3HD1      ILE  47 -27.444   0.109  12.176
  390   1H    GLY   1          1H        GLY   1  29.388  24.017 -17.325
  391   2H    GLY   1          3H        GLY   1  28.861  25.563 -16.868
  392   3H    GLY   1          2H        GLY   1  30.154  25.395 -17.956
  393   1HA   GLY   1          2HA       GLY   1  31.635  25.251 -16.333
  394   2HA   GLY   1          1HA       GLY   1  30.329  25.687 -15.229
  395    H    SER   2           H        SER   2  30.764  24.310 -13.518
  396    HA   SER   2           HA       SER   2  31.322  21.451 -14.025
  397   1HB   SER   2          2HB       SER   2  32.634  22.402 -12.318
  398   2HB   SER   2          1HB       SER   2  31.285  23.334 -11.674
  399    HG   SER   2           HG       SER   2  32.135  20.984 -10.878
  400    H    HIS   3           H        HIS   3  28.649  23.508 -13.093
  401    HA   HIS   3           HA       HIS   3  26.959  21.803 -11.660
  402   1HB   HIS   3          2HB       HIS   3  25.174  23.187 -12.582
  403   2HB   HIS   3          1HB       HIS   3  26.593  24.200 -12.319
  404    HD1  HIS   3           HD1      HIS   3  24.119  24.004 -14.694
  405    HD2  HIS   3           HD2      HIS   3  28.266  23.757 -15.041
  406    HE1  HIS   3           HE1      HIS   3  24.670  24.560 -17.102
  407    H    MET   4           H        MET   4  25.427  20.202 -12.266
  408    HA   MET   4           HA       MET   4  26.095  18.672 -14.693
  409   1HB   MET   4          2HB       MET   4  24.658  17.011 -13.655
  410   2HB   MET   4          1HB       MET   4  25.660  17.725 -12.391
  411   1HG   MET   4          2HG       MET   4  23.554  19.430 -12.333
  412   2HG   MET   4          1HG       MET   4  22.735  17.952 -12.838
  413   1HE   MET   4          1HE       MET   4  21.306  18.060 -10.773
  414   2HE   MET   4          3HE       MET   4  21.873  18.045  -9.098
  415   3HE   MET   4          2HE       MET   4  22.118  19.472 -10.101
  416    H    GLU   5           H        GLU   5  23.675  17.614 -15.453
  417    HA   GLU   5           HA       GLU   5  22.495  19.778 -17.008
  418   1HB   GLU   5          2HB       GLU   5  22.443  16.843 -16.805
  419   2HB   GLU   5          1HB       GLU   5  20.897  17.541 -17.288
  420   1HG   GLU   5          2HG       GLU   5  21.841  18.603 -19.188
  421   2HG   GLU   5          1HG       GLU   5  23.487  18.375 -18.596
  422    H    GLU   6           H        GLU   6  19.853  19.502 -17.068
  423    HA   GLU   6           HA       GLU   6  18.982  20.115 -14.273
  424   1HB   GLU   6          2HB       GLU   6  18.594  21.247 -16.914
  425   2HB   GLU   6          1HB       GLU   6  17.038  20.884 -16.167
  426   1HG   GLU   6          2HG       GLU   6  18.812  22.047 -14.210
  427   2HG   GLU   6          1HG       GLU   6  18.717  23.092 -15.628
  428    H    ASP   7           H        ASP   7  17.894  18.441 -13.318
  429    HA   ASP   7           HA       ASP   7  16.546  16.508 -13.090
  430   1HB   ASP   7          2HB       ASP   7  14.857  18.187 -13.466
  431   2HB   ASP   7          1HB       ASP   7  15.161  18.181 -15.204
  432    HA   PRO   8           HA       PRO   8  18.366  14.593 -16.907
  433   1HB   PRO   8          2HB       PRO   8  19.995  12.827 -15.595
  434   2HB   PRO   8          1HB       PRO   8  20.499  14.475 -16.019
  435   1HG   PRO   8          2HG       PRO   8  19.605  13.385 -13.405
  436   2HG   PRO   8          1HG       PRO   8  20.831  14.609 -13.761
  437   1HD   PRO   8          2HD       PRO   8  18.297  15.171 -12.862
  438   2HD   PRO   8          1HD       PRO   8  19.312  16.306 -13.777
  439    H    CYS   9           H        CYS   9  17.981  12.659 -13.909
  440    HA   CYS   9           HA       CYS   9  16.054  10.905 -15.397
  441   1HB   CYS   9          2HB       CYS   9  18.405  10.411 -13.614
  442   2HB   CYS   9          1HB       CYS   9  17.053   9.278 -13.515
  443    H    GLU  10           H        GLU  10  14.850  12.992 -14.190
  444    HA   GLU  10           HA       GLU  10  13.428  13.674 -12.419
  445   1HB   GLU  10          2HB       GLU  10  13.162  10.674 -12.677
  446   2HB   GLU  10          1HB       GLU  10  12.104  11.617 -11.627
  447   1HG   GLU  10          2HG       GLU  10  10.849  12.212 -13.393
  448   2HG   GLU  10          1HG       GLU  10  12.264  12.913 -14.182
  449    H    CYS  11           H        CYS  11  16.164  13.390 -11.562
  450    HA   CYS  11           HA       CYS  11  16.786  11.793  -9.410
  451   1HB   CYS  11          2HB       CYS  11  17.303  14.629 -10.179
  452   2HB   CYS  11          1HB       CYS  11  17.788  14.135  -8.553
  453    H    LYS  12           H        LYS  12  14.418  14.395  -9.468
  454    HA   LYS  12           HA       LYS  12  13.785  13.781  -6.599
  455   1HB   LYS  12          2HB       LYS  12  13.663  16.369  -8.179
  456   2HB   LYS  12          1HB       LYS  12  13.028  16.190  -6.544
  457   1HG   LYS  12          2HG       LYS  12  15.094  16.663  -5.780
  458   2HG   LYS  12          1HG       LYS  12  15.618  15.112  -6.437
  459   1HD   LYS  12          2HD       LYS  12  16.905  16.200  -7.923
  460   2HD   LYS  12          1HD       LYS  12  15.455  16.926  -8.618
  461   1HE   LYS  12          2HE       LYS  12  15.817  18.934  -7.577
  462   2HE   LYS  12          1HE       LYS  12  16.389  18.160  -6.085
  463   1HZ   LYS  12          1HZ       LYS  12  17.927  18.125  -8.620
  464   2HZ   LYS  12          3HZ       LYS  12  18.156  19.306  -7.423
  465   3HZ   LYS  12          2HZ       LYS  12  18.464  17.672  -7.073
  466    H    SER  13           H        SER  13  12.672  13.679  -9.800
  467    HA   SER  13           HA       SER  13   9.830  14.165  -9.247
  468   1HB   SER  13          2HB       SER  13  11.603  13.425 -11.524
  469   2HB   SER  13          1HB       SER  13   9.907  12.979 -11.670
  470    HG   SER  13           HG       SER  13  10.860  15.263 -12.237
  471    H    ILE  14           H        ILE  14  11.966  11.388  -9.563
  472    HA   ILE  14           HA       ILE  14   9.869   9.370  -9.487
  473    HB   ILE  14           HB       ILE  14  12.879   9.413  -9.122
  474   1HG1  ILE  14          2HG1      ILE  14  11.363   8.101 -11.356
  475   2HG1  ILE  14          1HG1      ILE  14  11.610   9.846 -11.382
  476   1HG2  ILE  14          1HG2      ILE  14  11.754   7.510  -7.882
  477   2HG2  ILE  14          3HG2      ILE  14  11.133   6.955  -9.437
  478   3HG2  ILE  14          2HG2      ILE  14  12.873   7.004  -9.148
  479   1HD1  ILE  14          2HD1      ILE  14  14.057   9.472 -11.073
  480   2HD1  ILE  14          1HD1      ILE  14  13.777   7.735 -11.178
  481   3HD1  ILE  14          3HD1      ILE  14  13.449   8.766 -12.570
  482    H    VAL  15           H        VAL  15  12.162  10.801  -7.194
  483    HA   VAL  15           HA       VAL  15  11.205   9.186  -4.946
  484    HB   VAL  15           HB       VAL  15  12.817  11.734  -4.768
  485   1HG1  VAL  15          3HG1      VAL  15  12.755   9.071  -3.326
  486   2HG1  VAL  15          2HG1      VAL  15  14.027  10.266  -3.073
  487   3HG1  VAL  15          1HG1      VAL  15  12.354  10.658  -2.670
  488   1HG2  VAL  15          3HG2      VAL  15  13.680   9.053  -5.888
  489   2HG2  VAL  15          2HG2      VAL  15  13.883  10.646  -6.617
  490   3HG2  VAL  15          1HG2      VAL  15  14.826  10.202  -5.202
  491    H    LYS  16           H        LYS  16  10.303  12.048  -6.592
  492    HA   LYS  16           HA       LYS  16   8.964  13.432  -4.428
  493   1HB   LYS  16          2HB       LYS  16   9.372  14.780  -6.292
  494   2HB   LYS  16          1HB       LYS  16   9.090  13.460  -7.425
  495   1HG   LYS  16          2HG       LYS  16   6.739  14.275  -5.831
  496   2HG   LYS  16          1HG       LYS  16   7.318  15.473  -6.990
  497   1HD   LYS  16          2HD       LYS  16   7.398  12.970  -8.312
  498   2HD   LYS  16          1HD       LYS  16   5.839  13.053  -7.493
  499   1HE   LYS  16          2HE       LYS  16   5.976  15.576  -8.516
  500   2HE   LYS  16          1HE       LYS  16   6.851  14.665  -9.764
  501   1HZ   LYS  16          2HZ       LYS  16   4.931  12.965  -9.364
  502   2HZ   LYS  16          1HZ       LYS  16   4.089  14.337  -8.821
  503   3HZ   LYS  16          3HZ       LYS  16   4.696  14.289 -10.403
  504    H    PHE  17           H        PHE  17   8.092  11.095  -6.956
  505    HA   PHE  17           HA       PHE  17   5.304  10.825  -6.185
  506   1HB   PHE  17          2HB       PHE  17   5.786  10.053  -8.342
  507   2HB   PHE  17          1HB       PHE  17   7.340   9.378  -7.857
  508    HD1  PHE  17           HD1      PHE  17   3.730   8.921  -6.898
  509    HD2  PHE  17           HD2      PHE  17   7.468   7.064  -7.910
  510    HE1  PHE  17           HE1      PHE  17   2.692   6.686  -6.633
  511    HE2  PHE  17           HE2      PHE  17   6.431   4.831  -7.646
  512    HZ   PHE  17           HZ       PHE  17   4.042   4.636  -7.008
  513    H    GLN  18           H        GLN  18   8.357   9.325  -5.239
  514    HA   GLN  18           HA       GLN  18   7.449   7.096  -3.756
  515   1HB   GLN  18          2HB       GLN  18   9.780   8.955  -3.739
  516   2HB   GLN  18          1HB       GLN  18   9.586   7.921  -2.331
  517   1HG   GLN  18          2HG       GLN  18  10.909   7.183  -4.608
  518   2HG   GLN  18          1HG       GLN  18  10.192   6.048  -3.474
  519   1HE2  GLN  18          2HE2      GLN  18   7.569   5.086  -5.676
  520   2HE2  GLN  18          1HE2      GLN  18   8.112   5.066  -4.068
  521    H    THR  19           H        THR  19   7.873  10.469  -2.681
  522    HA   THR  19           HA       THR  19   7.091  10.102   0.037
  523    HB   THR  19           HB       THR  19   6.797  12.439  -1.881
  524    HG1  THR  19           HG1      THR  19   8.919  11.469  -1.323
  525   1HG2  THR  19          1HG2      THR  19   6.234  12.128   1.030
  526   2HG2  THR  19          3HG2      THR  19   7.019  13.619   0.506
  527   3HG2  THR  19          2HG2      THR  19   5.450  13.166  -0.161
  528    H    LYS  20           H        LYS  20   5.180  10.681  -2.909
  529    HA   LYS  20           HA       LYS  20   2.633  11.008  -1.605
  530   1HB   LYS  20          2HB       LYS  20   3.546  10.097  -4.351
  531   2HB   LYS  20          1HB       LYS  20   1.842  10.310  -3.946
  532   1HG   LYS  20          2HG       LYS  20   3.892  12.493  -3.521
  533   2HG   LYS  20          1HG       LYS  20   2.993  12.322  -5.028
  534   1HD   LYS  20          2HD       LYS  20   1.457  12.322  -2.460
  535   2HD   LYS  20          1HD       LYS  20   2.076  13.859  -3.061
  536   1HE   LYS  20          2HE       LYS  20   0.861  13.650  -5.124
  537   2HE   LYS  20          1HE       LYS  20   0.450  11.958  -4.779
  538   1HZ   LYS  20          1HZ       LYS  20  -0.465  13.018  -2.583
  539   2HZ   LYS  20          3HZ       LYS  20  -0.591  14.409  -3.546
  540   3HZ   LYS  20          2HZ       LYS  20  -1.416  12.992  -3.992
  541    H    VAL  21           H        VAL  21   4.597   8.269  -2.531
  542    HA   VAL  21           HA       VAL  21   2.509   6.257  -2.081
  543    HB   VAL  21           HB       VAL  21   5.387   6.436  -2.856
  544   1HG1  VAL  21          1HG1      VAL  21   4.139   3.964  -1.628
  545   2HG1  VAL  21          3HG1      VAL  21   5.587   3.925  -2.634
  546   3HG1  VAL  21          2HG1      VAL  21   5.602   4.799  -1.102
  547   1HG2  VAL  21          1HG2      VAL  21   3.041   4.775  -3.823
  548   2HG2  VAL  21          3HG2      VAL  21   3.584   6.298  -4.529
  549   3HG2  VAL  21          2HG2      VAL  21   4.618   4.872  -4.607
  550    H    GLU  22           H        GLU  22   4.882   7.988  -0.247
  551    HA   GLU  22           HA       GLU  22   5.181   6.124   1.948
  552   1HB   GLU  22          2HB       GLU  22   5.817   8.963   1.264
  553   2HB   GLU  22          1HB       GLU  22   5.865   8.518   2.967
  554   1HG   GLU  22          2HG       GLU  22   7.287   6.493   2.174
  555   2HG   GLU  22          1HG       GLU  22   7.506   7.421   0.691
  556    H    GLU  23           H        GLU  23   3.283   9.130   1.525
  557    HA   GLU  23           HA       GLU  23   1.907   8.884   4.066
  558   1HB   GLU  23          2HB       GLU  23   1.051  10.401   1.587
  559   2HB   GLU  23          1HB       GLU  23   0.716  10.815   3.268
  560   1HG   GLU  23          2HG       GLU  23   3.461  10.679   3.261
  561   2HG   GLU  23          1HG       GLU  23   3.126  11.327   1.655
  562    H    LEU  24           H        LEU  24   1.179   7.913   0.727
  563    HA   LEU  24           HA       LEU  24  -1.569   7.183   1.152
  564   1HB   LEU  24          2HB       LEU  24   0.023   7.468  -0.978
  565   2HB   LEU  24          1HB       LEU  24   0.198   5.724  -0.775
  566    HG   LEU  24           HG       LEU  24  -2.269   5.487  -0.797
  567   1HD1  LEU  24          2HD1      LEU  24  -2.120   8.332  -0.442
  568   2HD1  LEU  24          1HD1      LEU  24  -3.005   7.991  -1.930
  569   3HD1  LEU  24          3HD1      LEU  24  -3.545   7.295  -0.401
  570   1HD2  LEU  24          1HD2      LEU  24  -0.607   6.418  -3.010
  571   2HD2  LEU  24          3HD2      LEU  24  -1.802   5.122  -2.980
  572   3HD2  LEU  24          2HD2      LEU  24  -2.313   6.785  -3.267
  573    H    ILE  25           H        ILE  25   1.455   5.262   1.236
  574    HA   ILE  25           HA       ILE  25   0.284   2.748   1.852
  575    HB   ILE  25           HB       ILE  25   2.885   4.045   1.786
  576   1HG1  ILE  25          2HG1      ILE  25   3.569   1.914   0.922
  577   2HG1  ILE  25          1HG1      ILE  25   2.200   1.099   1.677
  578   1HG2  ILE  25          1HG2      ILE  25   2.510   1.928   3.926
  579   2HG2  ILE  25          3HG2      ILE  25   4.057   2.575   3.378
  580   3HG2  ILE  25          2HG2      ILE  25   2.911   3.620   4.218
  581   1HD1  ILE  25          1HD1      ILE  25   1.280   3.269  -0.006
  582   2HD1  ILE  25          3HD1      ILE  25   2.304   2.165  -0.926
  583   3HD1  ILE  25          2HD1      ILE  25   0.878   1.552  -0.088
  584    H    ASN  26           H        ASN  26   1.313   5.420   3.991
  585    HA   ASN  26           HA       ASN  26   0.843   4.118   6.488
  586   1HB   ASN  26          2HB       ASN  26   1.916   6.413   5.821
  587   2HB   ASN  26          1HB       ASN  26   0.268   7.029   5.959
  588   1HD2  ASN  26          2HD2      ASN  26   1.849   7.348   9.324
  589   2HD2  ASN  26          1HD2      ASN  26   2.147   8.002   7.787
  590    H    THR  27           H        THR  27  -1.287   6.080   4.435
  591    HA   THR  27           HA       THR  27  -3.621   6.004   6.074
  592    HB   THR  27           HB       THR  27  -3.036   6.282   3.123
  593    HG1  THR  27           HG1      THR  27  -3.340   8.387   3.564
  594   1HG2  THR  27          3HG2      THR  27  -5.607   5.738   4.408
  595   2HG2  THR  27          2HG2      THR  27  -5.609   7.249   3.499
  596   3HG2  THR  27          1HG2      THR  27  -5.186   5.737   2.696
  597    H    LEU  28           H        LEU  28  -2.306   3.698   3.727
  598    HA   LEU  28           HA       LEU  28  -4.646   2.008   3.565
  599   1HB   LEU  28          2HB       LEU  28  -1.705   1.822   2.962
  600   2HB   LEU  28          1HB       LEU  28  -2.684   0.356   2.897
  601    HG   LEU  28           HG       LEU  28  -3.775   2.767   1.531
  602   1HD1  LEU  28          1HD1      LEU  28  -1.126   1.871   1.013
  603   2HD1  LEU  28          3HD1      LEU  28  -2.131   1.305  -0.319
  604   3HD1  LEU  28          2HD1      LEU  28  -2.075   3.022   0.076
  605   1HD2  LEU  28          2HD2      LEU  28  -3.919  -0.192   1.401
  606   2HD2  LEU  28          1HD2      LEU  28  -5.179   1.009   1.121
  607   3HD2  LEU  28          3HD2      LEU  28  -4.013   0.641  -0.151
  608    H    GLN  29           H        GLN  29  -1.677   1.905   5.513
  609    HA   GLN  29           HA       GLN  29  -2.368  -0.464   7.011
  610   1HB   GLN  29          2HB       GLN  29  -0.135   0.904   6.553
  611   2HB   GLN  29          1HB       GLN  29  -0.609   1.747   8.026
  612   1HG   GLN  29          2HG       GLN  29  -0.358  -0.136   9.354
  613   2HG   GLN  29          1HG       GLN  29  -0.669  -1.245   8.018
  614   1HE2  GLN  29          2HE2      GLN  29   3.042   0.506   7.851
  615   2HE2  GLN  29          1HE2      GLN  29   1.671   1.478   8.090
  616    H    GLN  30           H        GLN  30  -3.472   2.767   7.039
  617    HA   GLN  30           HA       GLN  30  -4.189   2.889   9.884
  618   1HB   GLN  30          2HB       GLN  30  -4.671   4.556   7.406
  619   2HB   GLN  30          1HB       GLN  30  -5.378   4.982   8.965
  620   1HG   GLN  30          2HG       GLN  30  -2.596   4.347   9.319
  621   2HG   GLN  30          1HG       GLN  30  -2.765   5.558   8.050
  622   1HE2  GLN  30          2HE2      GLN  30  -2.674   7.358  11.326
  623   2HE2  GLN  30          1HE2      GLN  30  -1.602   6.344  10.487
  624    H    LYS  31           H        LYS  31  -5.961   2.697   6.779
  625    HA   LYS  31           HA       LYS  31  -8.546   2.242   7.979
  626   1HB   LYS  31          2HB       LYS  31  -7.255   2.292   5.341
  627   2HB   LYS  31          1HB       LYS  31  -8.558   1.108   5.440
  628   1HG   LYS  31          2HG       LYS  31 -10.140   2.779   6.129
  629   2HG   LYS  31          1HG       LYS  31  -8.865   3.977   6.358
  630   1HD   LYS  31          2HD       LYS  31  -8.343   3.668   3.864
  631   2HD   LYS  31          1HD       LYS  31  -9.886   2.820   3.762
  632   1HE   LYS  31          2HE       LYS  31  -9.722   5.557   5.029
  633   2HE   LYS  31          1HE       LYS  31  -9.908   5.369   3.274
  634   1HZ   LYS  31          3HZ       LYS  31 -11.605   3.934   5.237
  635   2HZ   LYS  31          2HZ       LYS  31 -12.044   5.434   4.574
  636   3HZ   LYS  31          1HZ       LYS  31 -11.850   4.081   3.565
  637    H    LEU  32           H        LEU  32  -5.773   0.273   7.417
  638    HA   LEU  32           HA       LEU  32  -7.147  -2.306   7.400
  639   1HB   LEU  32          2HB       LEU  32  -4.812  -1.474   6.472
  640   2HB   LEU  32          1HB       LEU  32  -4.256  -1.862   8.099
  641    HG   LEU  32           HG       LEU  32  -5.014  -4.151   7.876
  642   1HD1  LEU  32          2HD1      LEU  32  -6.296  -3.071   5.379
  643   2HD1  LEU  32          1HD1      LEU  32  -5.863  -4.778   5.473
  644   3HD1  LEU  32          3HD1      LEU  32  -6.998  -4.092   6.635
  645   1HD2  LEU  32          1HD2      LEU  32  -3.290  -2.951   5.756
  646   2HD2  LEU  32          3HD2      LEU  32  -2.885  -4.146   6.987
  647   3HD2  LEU  32          2HD2      LEU  32  -3.774  -4.635   5.544
  648    H    GLU  33           H        GLU  33  -5.178  -0.469   9.763
  649    HA   GLU  33           HA       GLU  33  -5.542  -2.354  11.926
  650   1HB   GLU  33          2HB       GLU  33  -3.715  -0.673  11.730
  651   2HB   GLU  33          1HB       GLU  33  -4.901   0.620  11.912
  652   1HG   GLU  33          2HG       GLU  33  -4.716   0.445  14.146
  653   2HG   GLU  33          1HG       GLU  33  -5.326  -1.207  14.048
  654    H    ALA  34           H        ALA  34  -7.531   0.070  10.502
  655    HA   ALA  34           HA       ALA  34  -9.271   0.390  12.879
  656   1HB   ALA  34          2HB       ALA  34  -8.574   2.167  11.088
  657   2HB   ALA  34          1HB       ALA  34  -9.775   1.377  10.067
  658   3HB   ALA  34          3HB       ALA  34 -10.263   2.119  11.591
  659    H    VAL  35           H        VAL  35  -9.080  -1.217   9.778
  660    HA   VAL  35           HA       VAL  35 -11.791  -2.170   9.605
  661    HB   VAL  35           HB       VAL  35  -9.113  -2.629   8.397
  662   1HG1  VAL  35          1HG1      VAL  35  -9.825  -4.941   8.952
  663   2HG1  VAL  35          3HG1      VAL  35 -11.329  -4.667   8.072
  664   3HG1  VAL  35          2HG1      VAL  35  -9.788  -4.654   7.213
  665   1HG2  VAL  35          3HG2      VAL  35 -11.921  -2.372   7.285
  666   2HG2  VAL  35          2HG2      VAL  35 -10.739  -1.070   7.427
  667   3HG2  VAL  35          1HG2      VAL  35 -10.447  -2.412   6.318
  668    H    ALA  36           H        ALA  36  -8.792  -3.403  11.055
  669    HA   ALA  36           HA       ALA  36  -9.839  -5.971  11.857
  670   1HB   ALA  36          1HB       ALA  36  -7.443  -4.315  12.150
  671   2HB   ALA  36          3HB       ALA  36  -7.800  -5.219  13.622
  672   3HB   ALA  36          2HB       ALA  36  -7.578  -6.072  12.095
  673    H    LYS  37           H        LYS  37  -9.899  -2.726  13.201
  674    HA   LYS  37           HA       LYS  37 -10.750  -3.492  15.875
  675   1HB   LYS  37          2HB       LYS  37 -10.605  -0.998  14.198
  676   2HB   LYS  37          1HB       LYS  37 -11.489  -0.956  15.724
  677   1HG   LYS  37          2HG       LYS  37  -9.463  -1.834  16.884
  678   2HG   LYS  37          1HG       LYS  37  -8.587  -1.755  15.355
  679   1HD   LYS  37          2HD       LYS  37  -8.064   0.371  15.906
  680   2HD   LYS  37          1HD       LYS  37  -9.752   0.765  15.582
  681   1HE   LYS  37          2HE       LYS  37 -10.285   0.907  17.816
  682   2HE   LYS  37          1HE       LYS  37  -9.163  -0.393  18.267
  683   1HZ   LYS  37          1HZ       LYS  37  -7.334   1.178  17.612
  684   2HZ   LYS  37          3HZ       LYS  37  -8.499   2.409  17.555
  685   3HZ   LYS  37          2HZ       LYS  37  -8.183   1.608  19.020
  686    H    ARG  38           H        ARG  38 -12.365  -2.665  12.841
  687    HA   ARG  38           HA       ARG  38 -15.045  -2.531  13.932
  688   1HB   ARG  38          2HB       ARG  38 -14.030  -3.117  11.131
  689   2HB   ARG  38          1HB       ARG  38 -15.647  -2.554  11.549
  690   1HG   ARG  38          2HG       ARG  38 -13.415  -0.911  12.592
  691   2HG   ARG  38          1HG       ARG  38 -13.626  -0.885  10.841
  692   1HD   ARG  38          2HD       ARG  38 -16.102  -0.612  12.484
  693   2HD   ARG  38          1HD       ARG  38 -15.001   0.779  12.442
  694    HE   ARG  38           HE       ARG  38 -15.977  -0.544   9.936
  695   1HH1  ARG  38          1HH2      ARG  38 -14.137   1.978  11.116
  696   2HH1  ARG  38          2HH2      ARG  38 -14.930   3.226  10.213
  697   1HH2  ARG  38          1HH1      ARG  38 -16.820   2.758   9.059
  698   2HH2  ARG  38          2HH1      ARG  38 -17.471   1.153   9.078
  699    H    ILE  39           H        ILE  39 -13.092  -5.044  12.366
  700    HA   ILE  39           HA       ILE  39 -15.021  -7.122  12.200
  701    HB   ILE  39           HB       ILE  39 -12.030  -6.971  12.614
  702   1HG1  ILE  39          2HG1      ILE  39 -13.310  -6.387  10.419
  703   2HG1  ILE  39          1HG1      ILE  39 -11.894  -7.428  10.313
  704   1HG2  ILE  39          3HG2      ILE  39 -12.862  -9.051  13.691
  705   2HG2  ILE  39          2HG2      ILE  39 -13.645  -9.500  12.176
  706   3HG2  ILE  39          1HG2      ILE  39 -11.887  -9.388  12.259
  707   1HD1  ILE  39          1HD1      ILE  39 -14.289  -8.989  10.829
  708   2HD1  ILE  39          3HD1      ILE  39 -14.470  -8.011   9.376
  709   3HD1  ILE  39          2HD1      ILE  39 -13.123  -9.138   9.514
  710    H    GLU  40           H        GLU  40 -12.841  -6.136  14.819
  711    HA   GLU  40           HA       GLU  40 -13.616  -8.145  16.718
  712   1HB   GLU  40          2HB       GLU  40 -12.629  -5.297  17.123
  713   2HB   GLU  40          1HB       GLU  40 -12.516  -6.608  18.298
  714   1HG   GLU  40          2HG       GLU  40 -11.387  -7.287  15.670
  715   2HG   GLU  40          1HG       GLU  40 -10.555  -5.956  16.473
  716    H    ALA  41           H        ALA  41 -14.865  -4.949  15.858
  717    HA   ALA  41           HA       ALA  41 -16.710  -4.544  17.975
  718   1HB   ALA  41          2HB       ALA  41 -15.981  -3.327  15.599
  719   2HB   ALA  41          1HB       ALA  41 -17.640  -3.828  15.273
  720   3HB   ALA  41          3HB       ALA  41 -17.289  -2.780  16.647
  721    H    LEU  42           H        LEU  42 -16.895  -6.495  15.038
  722    HA   LEU  42           HA       LEU  42 -19.676  -7.307  15.479
  723   1HB   LEU  42          2HB       LEU  42 -17.410  -8.107  13.632
  724   2HB   LEU  42          1HB       LEU  42 -18.951  -8.950  13.606
  725    HG   LEU  42           HG       LEU  42 -19.477  -7.393  12.027
  726   1HD1  LEU  42          1HD1      LEU  42 -20.926  -6.756  13.933
  727   2HD1  LEU  42          3HD1      LEU  42 -19.709  -5.593  14.458
  728   3HD1  LEU  42          2HD1      LEU  42 -20.539  -5.367  12.917
  729   1HD2  LEU  42          1HD2      LEU  42 -16.967  -6.475  12.610
  730   2HD2  LEU  42          3HD2      LEU  42 -18.036  -5.760  11.403
  731   3HD2  LEU  42          2HD2      LEU  42 -17.958  -5.075  13.026
  732    H    GLU  43           H        GLU  43 -16.449  -8.512  16.211
  733    HA   GLU  43           HA       GLU  43 -17.210 -11.192  16.979
  734   1HB   GLU  43          2HB       GLU  43 -14.905  -9.387  17.790
  735   2HB   GLU  43          1HB       GLU  43 -14.954 -11.133  18.023
  736   1HG   GLU  43          2HG       GLU  43 -15.618 -10.824  15.351
  737   2HG   GLU  43          1HG       GLU  43 -14.371  -9.605  15.609
  738    H    ASN  44           H        ASN  44 -17.557  -8.103  18.438
  739    HA   ASN  44           HA       ASN  44 -17.621  -8.948  21.222
  740   1HB   ASN  44          2HB       ASN  44 -18.565  -6.536  19.649
  741   2HB   ASN  44          1HB       ASN  44 -18.757  -6.650  21.398
  742   1HD2  ASN  44          2HD2      ASN  44 -15.553  -5.037  21.371
  743   2HD2  ASN  44          1HD2      ASN  44 -17.222  -4.751  21.494
  744    H    LYS  45           H        LYS  45 -19.801  -9.042  18.546
  745    HA   LYS  45           HA       LYS  45 -22.102  -9.662  20.365
  746   1HB   LYS  45          2HB       LYS  45 -21.863  -8.547  17.557
  747   2HB   LYS  45          1HB       LYS  45 -23.401  -9.078  18.237
  748   1HG   LYS  45          2HG       LYS  45 -23.207  -6.695  18.618
  749   2HG   LYS  45          1HG       LYS  45 -23.008  -7.511  20.169
  750   1HD   LYS  45          2HD       LYS  45 -20.807  -6.920  20.348
  751   2HD   LYS  45          1HD       LYS  45 -20.518  -7.089  18.616
  752   1HE   LYS  45          2HE       LYS  45 -20.432  -4.784  18.719
  753   2HE   LYS  45          1HE       LYS  45 -22.197  -4.942  18.612
  754   1HZ   LYS  45          3HZ       LYS  45 -21.920  -5.355  21.179
  755   2HZ   LYS  45          2HZ       LYS  45 -20.515  -4.425  20.956
  756   3HZ   LYS  45          1HZ       LYS  45 -22.035  -3.782  20.555
  757    H    ILE  46           H        ILE  46 -19.919 -10.932  17.995
  758    HA   ILE  46           HA       ILE  46 -21.703 -13.264  17.448
  759    HB   ILE  46           HB       ILE  46 -19.066 -12.377  16.221
  760   1HG1  ILE  46          2HG1      ILE  46 -20.461 -10.779  15.315
  761   2HG1  ILE  46          1HG1      ILE  46 -20.859 -12.100  14.225
  762   1HG2  ILE  46          3HG2      ILE  46 -20.621 -14.811  16.030
  763   2HG2  ILE  46          2HG2      ILE  46 -20.502 -14.020  14.459
  764   3HG2  ILE  46          1HG2      ILE  46 -19.039 -14.446  15.346
  765   1HD1  ILE  46          3HD1      ILE  46 -22.683 -12.702  15.991
  766   2HD1  ILE  46          2HD1      ILE  46 -22.444 -11.051  16.558
  767   3HD1  ILE  46          1HD1      ILE  46 -22.971 -11.345  14.906
  768    H    ILE  47           HN       ILE  47 -19.079 -12.285  19.400
  769    HA   ILE  47           HA       ILE  47 -17.416 -14.533  19.623
  770    HB   ILE  47           HB       ILE  47 -16.929 -12.543  20.842
  771   1HG1  ILE  47          2HG1      ILE  47 -17.947 -14.435  22.980
  772   2HG1  ILE  47          1HG1      ILE  47 -16.494 -14.764  22.035
  773   1HG2  ILE  47          2HG2      ILE  47 -19.772 -12.586  21.308
  774   2HG2  ILE  47          1HG2      ILE  47 -18.931 -12.398  22.846
  775   3HG2  ILE  47          3HG2      ILE  47 -18.641 -11.253  21.536
  776   1HD1  ILE  47          2HD1      ILE  47 -16.826 -12.125  23.445
  777   2HD1  ILE  47          1HD1      ILE  47 -16.235 -13.537  24.320
  778   3HD1  ILE  47          3HD1      ILE  47 -15.341 -12.923  22.929
  779   1H    GLY   1          1H        GLY   1  38.614  10.481 -12.006
  780   2H    GLY   1          3H        GLY   1  39.676   9.583 -11.037
  781   3H    GLY   1          2H        GLY   1  40.283  10.785 -12.072
  782   1HA   GLY   1          2HA       GLY   1  40.457   9.367 -13.743
  783   2HA   GLY   1          1HA       GLY   1  39.982   8.090 -12.624
  784    H    SER   2           H        SER   2  38.554   6.915 -13.882
  785    HA   SER   2           HA       SER   2  36.480   8.314 -15.464
  786   1HB   SER   2          2HB       SER   2  37.474   6.476 -16.563
  787   2HB   SER   2          1HB       SER   2  37.479   5.492 -15.102
  788    HG   SER   2           HG       SER   2  35.730   5.361 -16.955
  789    H    HIS   3           H        HIS   3  36.830   6.692 -12.400
  790    HA   HIS   3           HA       HIS   3  34.261   5.712 -11.861
  791   1HB   HIS   3          2HB       HIS   3  34.882   6.083  -9.527
  792   2HB   HIS   3          1HB       HIS   3  36.317   5.600 -10.432
  793    HD1  HIS   3           HD1      HIS   3  35.614   7.802  -7.881
  794    HD2  HIS   3           HD2      HIS   3  37.399   8.395 -11.602
  795    HE1  HIS   3           HE1      HIS   3  36.964   9.936  -7.696
  796    H    MET   4           H        MET   4  32.291   6.662 -11.305
  797    HA   MET   4           HA       MET   4  31.883   9.466 -11.998
  798   1HB   MET   4          2HB       MET   4  29.553   8.906 -11.558
  799   2HB   MET   4          1HB       MET   4  30.300   7.553 -12.409
  800   1HG   MET   4          2HG       MET   4  30.830   6.824  -9.859
  801   2HG   MET   4          1HG       MET   4  29.333   7.723  -9.605
  802   1HE   MET   4          2HE       MET   4  29.431   4.942  -8.758
  803   2HE   MET   4          1HE       MET   4  27.850   5.713  -8.842
  804   3HE   MET   4          3HE       MET   4  28.083   4.090  -9.507
  805    H    GLU   5           H        GLU   5  30.081  10.392 -10.140
  806    HA   GLU   5           HA       GLU   5  31.812  11.166  -7.925
  807   1HB   GLU   5          2HB       GLU   5  29.243  11.888  -9.144
  808   2HB   GLU   5          1HB       GLU   5  29.235  12.038  -7.386
  809   1HG   GLU   5          2HG       GLU   5  31.067  13.553  -7.399
  810   2HG   GLU   5          1HG       GLU   5  31.472  13.169  -9.073
  811    H    GLU   6           H        GLU   6  30.280  11.223  -5.695
  812    HA   GLU   6           HA       GLU   6  29.769   8.326  -5.132
  813   1HB   GLU   6          2HB       GLU   6  31.188  10.497  -3.843
  814   2HB   GLU   6          1HB       GLU   6  29.965   9.841  -2.755
  815   1HG   GLU   6          2HG       GLU   6  31.317   7.694  -4.142
  816   2HG   GLU   6          1HG       GLU   6  32.491   8.730  -3.331
  817    H    ASP   7           H        ASP   7  27.606   7.851  -5.065
  818    HA   ASP   7           HA       ASP   7  25.274   8.158  -4.766
  819   1HB   ASP   7          2HB       ASP   7  26.017   7.896  -2.486
  820   2HB   ASP   7          1HB       ASP   7  26.583   9.566  -2.421
  821    HA   PRO   8           HA       PRO   8  25.416  12.486  -6.450
  822   1HB   PRO   8          2HB       PRO   8  24.321  11.888  -8.887
  823   2HB   PRO   8          1HB       PRO   8  26.063  11.806  -8.564
  824   1HG   PRO   8          2HG       PRO   8  24.068   9.615  -8.732
  825   2HG   PRO   8          1HG       PRO   8  25.764   9.644  -9.237
  826   1HD   PRO   8          2HD       PRO   8  24.849   8.466  -6.923
  827   2HD   PRO   8          1HD       PRO   8  26.516   9.032  -7.176
  828    H    CYS   9           H        CYS   9  22.823  10.232  -7.496
  829    HA   CYS   9           HA       CYS   9  20.832  12.084  -6.223
  830   1HB   CYS   9          2HB       CYS   9  21.015  10.669  -8.853
  831   2HB   CYS   9          1HB       CYS   9  19.412  10.847  -8.133
  832    H    GLU  10           H        GLU  10  21.749  10.230  -4.497
  833    HA   GLU  10           HA       GLU  10  21.227   8.266  -3.275
  834   1HB   GLU  10          2HB       GLU  10  18.607   9.411  -4.264
  835   2HB   GLU  10          1HB       GLU  10  18.669   8.069  -3.121
  836   1HG   GLU  10          2HG       GLU  10  19.088   9.477  -1.417
  837   2HG   GLU  10          1HG       GLU  10  20.477  10.151  -2.271
  838    H    CYS  11           H        CYS  11  22.069   7.666  -5.941
  839    HA   CYS  11           HA       CYS  11  20.485   6.150  -7.609
  840   1HB   CYS  11          2HB       CYS  11  23.310   6.031  -6.660
  841   2HB   CYS  11          1HB       CYS  11  22.724   4.667  -7.617
  842    H    LYS  12           H        LYS  12  21.537   5.296  -4.369
  843    HA   LYS  12           HA       LYS  12  20.023   2.717  -4.628
  844   1HB   LYS  12          2HB       LYS  12  22.555   3.417  -3.111
  845   2HB   LYS  12          1HB       LYS  12  21.702   1.884  -2.937
  846   1HG   LYS  12          2HG       LYS  12  22.901   1.132  -4.693
  847   2HG   LYS  12          1HG       LYS  12  21.959   2.230  -5.702
  848   1HD   LYS  12          2HD       LYS  12  23.849   3.369  -6.141
  849   2HD   LYS  12          1HD       LYS  12  23.918   3.825  -4.439
  850   1HE   LYS  12          2HE       LYS  12  25.562   2.298  -3.968
  851   2HE   LYS  12          1HE       LYS  12  24.875   1.079  -5.059
  852   1HZ   LYS  12          1HZ       LYS  12  26.211   3.576  -5.958
  853   2HZ   LYS  12          3HZ       LYS  12  26.966   2.059  -5.906
  854   3HZ   LYS  12          2HZ       LYS  12  25.647   2.314  -6.946
  855    H    SER  13           H        SER  13  20.213   5.735  -3.098
  856    HA   SER  13           HA       SER  13  19.161   4.917  -0.481
  857   1HB   SER  13          2HB       SER  13  19.954   7.393  -1.934
  858   2HB   SER  13          1HB       SER  13  18.828   7.590  -0.597
  859    HG   SER  13           HG       SER  13  21.261   7.561  -0.236
  860    H    ILE  14           H        ILE  14  17.896   6.163  -3.515
  861    HA   ILE  14           HA       ILE  14  15.183   6.641  -2.547
  862    HB   ILE  14           HB       ILE  14  16.549   6.444  -5.248
  863   1HG1  ILE  14          2HG1      ILE  14  15.279   8.879  -4.022
  864   2HG1  ILE  14          1HG1      ILE  14  16.899   8.387  -3.537
  865   1HG2  ILE  14          1HG2      ILE  14  14.107   5.784  -5.335
  866   2HG2  ILE  14          3HG2      ILE  14  13.718   7.395  -4.729
  867   3HG2  ILE  14          2HG2      ILE  14  14.516   7.208  -6.291
  868   1HD1  ILE  14          2HD1      ILE  14  17.581   8.380  -5.937
  869   2HD1  ILE  14          1HD1      ILE  14  15.982   8.992  -6.363
  870   3HD1  ILE  14          3HD1      ILE  14  17.070   9.975  -5.382
  871    H    VAL  15           H        VAL  15  16.944   4.133  -4.284
  872    HA   VAL  15           HA       VAL  15  14.571   2.439  -4.631
  873    HB   VAL  15           HB       VAL  15  17.485   1.680  -4.960
  874   1HG1  VAL  15          3HG1      VAL  15  14.874   0.893  -6.283
  875   2HG1  VAL  15          2HG1      VAL  15  16.452   0.422  -6.914
  876   3HG1  VAL  15          1HG1      VAL  15  15.938  -0.132  -5.320
  877   1HG2  VAL  15          3HG2      VAL  15  17.003   3.935  -6.026
  878   2HG2  VAL  15          2HG2      VAL  15  17.470   2.684  -7.168
  879   3HG2  VAL  15          1HG2      VAL  15  15.777   3.137  -6.999
  880    H    LYS  16           H        LYS  16  16.959   3.098  -2.268
  881    HA   LYS  16           HA       LYS  16  16.960   0.556  -0.870
  882   1HB   LYS  16          2HB       LYS  16  18.770   1.938  -0.331
  883   2HB   LYS  16          1HB       LYS  16  17.799   3.406  -0.419
  884   1HG   LYS  16          2HG       LYS  16  17.083   1.467   1.719
  885   2HG   LYS  16          1HG       LYS  16  18.606   2.335   1.917
  886   1HD   LYS  16          2HD       LYS  16  16.640   4.206   1.027
  887   2HD   LYS  16          1HD       LYS  16  15.956   3.302   2.378
  888   1HE   LYS  16          2HE       LYS  16  18.529   3.787   3.261
  889   2HE   LYS  16          1HE       LYS  16  18.137   5.278   2.381
  890   1HZ   LYS  16          2HZ       LYS  16  15.845   4.942   3.563
  891   2HZ   LYS  16          1HZ       LYS  16  16.776   4.073   4.686
  892   3HZ   LYS  16          3HZ       LYS  16  17.128   5.703   4.378
  893    H    PHE  17           H        PHE  17  15.205   3.635  -0.679
  894    HA   PHE  17           HA       PHE  17  13.496   2.866   1.543
  895   1HB   PHE  17          2HB       PHE  17  13.596   5.171   1.192
  896   2HB   PHE  17          1HB       PHE  17  13.654   4.999  -0.562
  897    HD1  PHE  17           HD1      PHE  17  11.297   4.077   2.225
  898    HD2  PHE  17           HD2      PHE  17  11.775   5.748  -1.703
  899    HE1  PHE  17           HE1      PHE  17   8.852   4.463   2.090
  900    HE2  PHE  17           HE2      PHE  17   9.330   6.137  -1.835
  901    HZ   PHE  17           HZ       PHE  17   7.868   5.493   0.060
  902    H    GLN  18           H        GLN  18  13.408   2.543  -1.968
  903    HA   GLN  18           HA       GLN  18  10.707   1.796  -2.387
  904   1HB   GLN  18          2HB       GLN  18  13.365   1.308  -3.655
  905   2HB   GLN  18          1HB       GLN  18  12.033   0.297  -4.195
  906   1HG   GLN  18          2HG       GLN  18  12.627   2.778  -5.218
  907   2HG   GLN  18          1HG       GLN  18  11.056   1.997  -5.341
  908   1HE2  GLN  18          2HE2      GLN  18   9.491   4.198  -3.014
  909   2HE2  GLN  18          1HE2      GLN  18   9.361   2.709  -3.818
  910    H    THR  19           H        THR  19  13.490  -0.246  -1.492
  911    HA   THR  19           HA       THR  19  12.122  -2.756  -1.469
  912    HB   THR  19           HB       THR  19  14.460  -1.660   0.134
  913    HG1  THR  19           HG1      THR  19  14.493  -1.835  -2.251
  914   1HG2  THR  19          1HG2      THR  19  13.107  -4.285   0.142
  915   2HG2  THR  19          3HG2      THR  19  14.860  -4.351  -0.042
  916   3HG2  THR  19          2HG2      THR  19  14.151  -3.550   1.359
  917    H    LYS  20           H        LYS  20  12.515  -0.250   1.031
  918    HA   LYS  20           HA       LYS  20  11.277  -1.677   3.189
  919   1HB   LYS  20          2HB       LYS  20  11.637   1.236   2.438
  920   2HB   LYS  20          1HB       LYS  20  10.855   0.763   3.947
  921   1HG   LYS  20          2HG       LYS  20  13.588  -0.251   3.132
  922   2HG   LYS  20          1HG       LYS  20  13.360   1.202   4.106
  923   1HD   LYS  20          2HD       LYS  20  11.947  -1.291   4.959
  924   2HD   LYS  20          1HD       LYS  20  13.682  -1.180   5.253
  925   1HE   LYS  20          2HE       LYS  20  13.422   0.822   6.567
  926   2HE   LYS  20          1HE       LYS  20  11.723   0.984   6.085
  927   1HZ   LYS  20          1HZ       LYS  20  12.129  -1.615   7.062
  928   2HZ   LYS  20          3HZ       LYS  20  12.769  -0.531   8.198
  929   3HZ   LYS  20          2HZ       LYS  20  11.148  -0.391   7.712
  930    H    VAL  21           H        VAL  21  10.072   0.124   0.444
  931    HA   VAL  21           HA       VAL  21   7.282   0.198   1.341
  932    HB   VAL  21           HB       VAL  21   8.977   1.036  -0.965
  933   1HG1  VAL  21          1HG1      VAL  21   5.975   0.686  -1.209
  934   2HG1  VAL  21          3HG1      VAL  21   7.004   1.525  -2.371
  935   3HG1  VAL  21          2HG1      VAL  21   7.195  -0.209  -2.114
  936   1HG2  VAL  21          1HG2      VAL  21   6.695   2.324   0.561
  937   2HG2  VAL  21          3HG2      VAL  21   8.414   2.579   0.863
  938   3HG2  VAL  21          2HG2      VAL  21   7.693   3.130  -0.650
  939    H    GLU  22           H        GLU  22   9.388  -1.961  -0.380
  940    HA   GLU  22           HA       GLU  22   7.372  -3.448  -1.836
  941   1HB   GLU  22          2HB       GLU  22  10.260  -3.654  -1.096
  942   2HB   GLU  22          1HB       GLU  22   9.465  -5.132  -1.623
  943   1HG   GLU  22          2HG       GLU  22   8.597  -3.758  -3.618
  944   2HG   GLU  22          1HG       GLU  22   9.788  -2.545  -3.145
  945    H    GLU  23           H        GLU  23   9.176  -4.065   1.188
  946    HA   GLU  23           HA       GLU  23   7.715  -6.478   1.849
  947   1HB   GLU  23          2HB       GLU  23   9.223  -4.593   3.683
  948   2HB   GLU  23          1HB       GLU  23   8.994  -6.330   3.887
  949   1HG   GLU  23          2HG       GLU  23  10.152  -6.210   1.398
  950   2HG   GLU  23          1HG       GLU  23  10.952  -4.878   2.233
  951    H    LEU  24           H        LEU  24   7.370  -3.044   2.682
  952    HA   LEU  24           HA       LEU  24   5.380  -3.368   4.730
  953   1HB   LEU  24          2HB       LEU  24   6.892  -1.358   3.837
  954   2HB   LEU  24          1HB       LEU  24   5.439  -0.993   2.905
  955    HG   LEU  24           HG       LEU  24   4.106  -0.971   4.973
  956   1HD1  LEU  24          2HD1      LEU  24   6.517  -2.228   6.010
  957   2HD1  LEU  24          1HD1      LEU  24   6.039  -0.848   6.998
  958   3HD1  LEU  24          3HD1      LEU  24   4.902  -2.166   6.715
  959   1HD2  LEU  24          1HD2      LEU  24   6.200   0.872   4.286
  960   2HD2  LEU  24          3HD2      LEU  24   4.648   1.215   5.051
  961   3HD2  LEU  24          2HD2      LEU  24   6.050   0.816   6.042
  962    H    ILE  25           H        ILE  25   5.122  -2.733   1.217
  963    HA   ILE  25           HA       ILE  25   2.285  -2.595   1.065
  964    HB   ILE  25           HB       ILE  25   4.617  -2.850  -0.670
  965   1HG1  ILE  25          2HG1      ILE  25   3.415  -1.270  -1.994
  966   2HG1  ILE  25          1HG1      ILE  25   1.866  -1.785  -1.328
  967   1HG2  ILE  25          2HG2      ILE  25   3.548  -4.997  -1.315
  968   2HG2  ILE  25          1HG2      ILE  25   2.049  -4.135  -1.656
  969   3HG2  ILE  25          3HG2      ILE  25   3.487  -3.818  -2.626
  970   1HD1  ILE  25          1HD1      ILE  25   3.733  -0.942   0.755
  971   2HD1  ILE  25          3HD1      ILE  25   3.405   0.343  -0.406
  972   3HD1  ILE  25          2HD1      ILE  25   2.074  -0.421   0.461
  973    H    ASN  26           H        ASN  26   4.497  -5.399   0.946
  974    HA   ASN  26           HA       ASN  26   2.541  -7.397   0.344
  975   1HB   ASN  26          2HB       ASN  26   5.165  -7.404   0.502
  976   2HB   ASN  26          1HB       ASN  26   4.882  -7.831   2.190
  977   1HD2  ASN  26          2HD2      ASN  26   5.064 -10.995   0.186
  978   2HD2  ASN  26          1HD2      ASN  26   6.128  -9.702   0.461
  979    H    THR  27           H        THR  27   3.738  -6.124   3.436
  980    HA   THR  27           HA       THR  27   2.199  -7.766   5.186
  981    HB   THR  27           HB       THR  27   3.396  -4.993   5.317
  982    HG1  THR  27           HG1      THR  27   5.034  -6.042   6.155
  983   1HG2  THR  27          3HG2      THR  27   1.548  -6.322   7.196
  984   2HG2  THR  27          2HG2      THR  27   3.030  -5.712   7.930
  985   3HG2  THR  27          1HG2      THR  27   1.970  -4.616   7.047
  986    H    LEU  28           H        LEU  28   1.409  -4.751   3.479
  987    HA   LEU  28           HA       LEU  28  -1.076  -4.231   4.853
  988   1HB   LEU  28          2HB       LEU  28   0.251  -3.438   2.270
  989   2HB   LEU  28          1HB       LEU  28  -1.424  -2.967   2.563
  990    HG   LEU  28           HG       LEU  28   0.525  -2.499   4.767
  991   1HD1  LEU  28          1HD1      LEU  28   1.070  -1.585   2.143
  992   2HD1  LEU  28          3HD1      LEU  28   0.438  -0.197   3.031
  993   3HD1  LEU  28          2HD1      LEU  28   1.846  -1.065   3.639
  994   1HD2  LEU  28          2HD2      LEU  28  -2.061  -1.466   3.754
  995   2HD2  LEU  28          1HD2      LEU  28  -1.493  -1.640   5.414
  996   3HD2  LEU  28          3HD2      LEU  28  -0.987  -0.254   4.450
  997    H    GLN  29           H        GLN  29  -0.259  -5.904   1.821
  998    HA   GLN  29           HA       GLN  29  -2.972  -6.644   1.152
  999   1HB   GLN  29          2HB       GLN  29  -0.655  -6.499  -0.157
 1000   2HB   GLN  29          1HB       GLN  29  -0.540  -8.190   0.326
 1001   1HG   GLN  29          2HG       GLN  29  -2.345  -8.831  -0.971
 1002   2HG   GLN  29          1HG       GLN  29  -3.114  -7.246  -0.867
 1003   1HE2  GLN  29          2HE2      GLN  29   0.121  -7.317  -3.395
 1004   2HE2  GLN  29          1HE2      GLN  29   0.269  -7.954  -1.829
 1005    H    GLN  30           H        GLN  30  -0.718  -7.719   3.481
 1006    HA   GLN  30           HA       GLN  30  -1.638 -10.502   3.640
 1007   1HB   GLN  30          2HB       GLN  30   0.174  -8.679   5.237
 1008   2HB   GLN  30          1HB       GLN  30  -0.170 -10.330   5.754
 1009   1HG   GLN  30          2HG       GLN  30   0.493 -10.322   2.955
 1010   2HG   GLN  30          1HG       GLN  30   1.755  -9.492   3.861
 1011   1HE2  GLN  30          2HE2      GLN  30   2.530 -13.150   3.943
 1012   2HE2  GLN  30          1HE2      GLN  30   2.379 -11.985   2.719
 1013    H    LYS  31           H        LYS  31  -1.873  -7.579   5.689
 1014    HA   LYS  31           HA       LYS  31  -3.745  -8.721   7.572
 1015   1HB   LYS  31          2HB       LYS  31  -2.471  -6.142   6.920
 1016   2HB   LYS  31          1HB       LYS  31  -4.082  -5.973   7.619
 1017   1HG   LYS  31          2HG       LYS  31  -3.445  -7.321   9.539
 1018   2HG   LYS  31          1HG       LYS  31  -1.873  -7.665   8.820
 1019   1HD   LYS  31          2HD       LYS  31  -1.463  -5.153   8.801
 1020   2HD   LYS  31          1HD       LYS  31  -2.906  -4.995   9.800
 1021   1HE   LYS  31          2HE       LYS  31  -0.744  -6.926  10.620
 1022   2HE   LYS  31          1HE       LYS  31  -0.585  -5.199  10.998
 1023   1HZ   LYS  31          3HZ       LYS  31  -3.115  -6.635  11.503
 1024   2HZ   LYS  31          2HZ       LYS  31  -1.858  -6.678  12.645
 1025   3HZ   LYS  31          1HZ       LYS  31  -2.555  -5.194  12.200
 1026    H    LEU  32           H        LEU  32  -3.995  -7.413   4.390
 1027    HA   LEU  32           HA       LEU  32  -6.820  -6.677   4.508
 1028   1HB   LEU  32          2HB       LEU  32  -4.807  -5.919   2.975
 1029   2HB   LEU  32          1HB       LEU  32  -5.260  -7.329   2.019
 1030    HG   LEU  32           HG       LEU  32  -7.511  -6.481   1.726
 1031   1HD1  LEU  32          2HD1      LEU  32  -6.600  -4.471   3.773
 1032   2HD1  LEU  32          1HD1      LEU  32  -7.888  -4.056   2.642
 1033   3HD1  LEU  32          3HD1      LEU  32  -8.085  -5.421   3.741
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.182  -4.702   1.133
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.263  -5.540   0.020
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.798  -4.064   0.826
 1037    H    GLU  33           H        GLU  33  -4.929  -9.376   3.106
 1038    HA   GLU  33           HA       GLU  33  -7.226 -10.873   2.197
 1039   1HB   GLU  33          2HB       GLU  33  -4.947 -11.147   1.316
 1040   2HB   GLU  33          1HB       GLU  33  -4.379 -11.665   2.903
 1041   1HG   GLU  33          2HG       GLU  33  -4.987 -13.780   2.452
 1042   2HG   GLU  33          1HG       GLU  33  -6.651 -13.257   2.192
 1043    H    ALA  34           H        ALA  34  -5.754 -10.391   5.279
 1044    HA   ALA  34           HA       ALA  34  -6.918 -12.842   6.471
 1045   1HB   ALA  34          2HB       ALA  34  -4.629 -11.552   6.952
 1046   2HB   ALA  34          1HB       ALA  34  -5.661 -10.591   8.012
 1047   3HB   ALA  34          3HB       ALA  34  -5.512 -12.330   8.267
 1048    H    VAL  35           H        VAL  35  -7.385  -9.390   6.210
 1049    HA   VAL  35           HA       VAL  35  -9.402  -9.057   8.230
 1050    HB   VAL  35           HB       VAL  35  -8.268  -7.634   5.877
 1051   1HG1  VAL  35          1HG1      VAL  35 -10.701  -7.488   5.431
 1052   2HG1  VAL  35          3HG1      VAL  35 -10.941  -6.828   7.049
 1053   3HG1  VAL  35          2HG1      VAL  35 -10.012  -5.921   5.854
 1054   1HG2  VAL  35          3HG2      VAL  35  -9.060  -6.781   8.675
 1055   2HG2  VAL  35          2HG2      VAL  35  -7.446  -7.279   8.168
 1056   3HG2  VAL  35          1HG2      VAL  35  -8.154  -5.797   7.525
 1057    H    ALA  36           H        ALA  36  -9.430  -9.966   4.799
 1058    HA   ALA  36           HA       ALA  36 -12.308  -9.982   4.487
 1059   1HB   ALA  36          1HB       ALA  36  -9.864 -10.729   3.022
 1060   2HB   ALA  36          3HB       ALA  36 -11.234 -11.782   2.668
 1061   3HB   ALA  36          2HB       ALA  36 -11.369 -10.043   2.407
 1062    H    LYS  37           H        LYS  37  -9.902 -12.228   5.699
 1063    HA   LYS  37           HA       LYS  37 -11.604 -14.588   5.669
 1064   1HB   LYS  37          2HB       LYS  37  -8.988 -13.719   6.877
 1065   2HB   LYS  37          1HB       LYS  37  -9.726 -15.227   7.421
 1066   1HG   LYS  37          2HG       LYS  37  -9.859 -15.973   5.040
 1067   2HG   LYS  37          1HG       LYS  37  -8.999 -14.506   4.567
 1068   1HD   LYS  37          2HD       LYS  37  -7.094 -15.672   4.896
 1069   2HD   LYS  37          1HD       LYS  37  -7.437 -15.547   6.622
 1070   1HE   LYS  37          2HE       LYS  37  -8.127 -17.735   6.775
 1071   2HE   LYS  37          1HE       LYS  37  -8.862 -17.717   5.159
 1072   1HZ   LYS  37          1HZ       LYS  37  -6.555 -17.544   4.258
 1073   2HZ   LYS  37          3HZ       LYS  37  -5.970 -17.847   5.821
 1074   3HZ   LYS  37          2HZ       LYS  37  -6.895 -19.025   5.018
 1075    H    ARG  38           H        ARG  38 -10.909 -11.994   7.961
 1076    HA   ARG  38           HA       ARG  38 -12.276 -13.197  10.220
 1077   1HB   ARG  38          2HB       ARG  38 -11.603 -10.309   9.557
 1078   2HB   ARG  38          1HB       ARG  38 -11.968 -10.944  11.161
 1079   1HG   ARG  38          2HG       ARG  38  -9.809 -12.349   9.696
 1080   2HG   ARG  38          1HG       ARG  38  -9.441 -10.698  10.196
 1081   1HD   ARG  38          2HD       ARG  38 -10.749 -12.464  12.221
 1082   2HD   ARG  38          1HD       ARG  38  -9.038 -12.763  11.855
 1083    HE   ARG  38           HE       ARG  38 -10.033 -10.027  12.556
 1084   1HH1  ARG  38          1HH2      ARG  38  -7.307 -11.863  11.930
 1085   2HH1  ARG  38          2HH2      ARG  38  -6.429 -11.373  13.340
 1086   1HH2  ARG  38          2HH1      ARG  38  -9.122  -9.714  14.764
 1087   2HH2  ARG  38          1HH1      ARG  38  -7.456 -10.153  14.942
 1088    H    ILE  39           H        ILE  39 -13.132 -10.890   7.669
 1089    HA   ILE  39           HA       ILE  39 -15.738 -10.170   8.559
 1090    HB   ILE  39           HB       ILE  39 -14.334 -10.439   5.900
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.926  -8.594   7.706
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.104  -8.108   6.024
 1093   1HG2  ILE  39          3HG2      ILE  39 -16.778 -10.897   5.583
 1094   2HG2  ILE  39          2HG2      ILE  39 -17.125  -9.320   6.290
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.230  -9.429   4.774
 1096   1HD1  ILE  39          1HD1      ILE  39 -16.685  -8.266   7.361
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.594  -7.153   8.184
 1098   3HD1  ILE  39          2HD1      ILE  39 -15.965  -6.922   6.477
 1099    H    GLU  40           H        GLU  40 -14.564 -12.902   6.610
 1100    HA   GLU  40           HA       GLU  40 -17.149 -14.078   6.105
 1101   1HB   GLU  40          2HB       GLU  40 -14.400 -15.358   6.330
 1102   2HB   GLU  40          1HB       GLU  40 -15.788 -16.023   5.469
 1103   1HG   GLU  40          2HG       GLU  40 -15.166 -13.288   4.641
 1104   2HG   GLU  40          1HG       GLU  40 -13.827 -14.401   4.361
 1105    H    ALA  41           H        ALA  41 -14.767 -14.315   8.709
 1106    HA   ALA  41           HA       ALA  41 -15.820 -16.523  10.147
 1107   1HB   ALA  41          2HB       ALA  41 -13.798 -14.706  10.440
 1108   2HB   ALA  41          1HB       ALA  41 -14.918 -14.143  11.681
 1109   3HB   ALA  41          3HB       ALA  41 -14.310 -15.799  11.727
 1110    H    LEU  42           H        LEU  42 -16.823 -13.145   9.953
 1111    HA   LEU  42           HA       LEU  42 -18.906 -13.414  12.002
 1112   1HB   LEU  42          2HB       LEU  42 -18.084 -11.331   9.959
 1113   2HB   LEU  42          1HB       LEU  42 -19.494 -11.110  10.979
 1114    HG   LEU  42           HG       LEU  42 -18.010 -10.096  12.377
 1115   1HD1  LEU  42          1HD1      LEU  42 -18.578 -12.158  13.615
 1116   2HD1  LEU  42          3HD1      LEU  42 -17.176 -12.963  12.908
 1117   3HD1  LEU  42          2HD1      LEU  42 -16.950 -11.601  14.005
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.261 -10.658  10.434
 1119   2HD2  LEU  42          3HD2      LEU  42 -15.752 -10.005  11.990
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.626 -11.737  11.676
 1121    H    GLU  43           H        GLU  43 -18.624 -13.597   8.492
 1122    HA   GLU  43           HA       GLU  43 -21.448 -13.543   7.891
 1123   1HB   GLU  43          2HB       GLU  43 -19.060 -14.763   6.464
 1124   2HB   GLU  43          1HB       GLU  43 -20.631 -14.450   5.725
 1125   1HG   GLU  43          2HG       GLU  43 -19.981 -12.039   6.936
 1126   2HG   GLU  43          1HG       GLU  43 -18.448 -12.603   6.273
 1127    H    ASN  44           H        ASN  44 -19.350 -15.902   9.242
 1128    HA   ASN  44           HA       ASN  44 -20.827 -18.278   8.436
 1129   1HB   ASN  44          2HB       ASN  44 -18.828 -17.631  10.627
 1130   2HB   ASN  44          1HB       ASN  44 -19.415 -19.261  10.299
 1131   1HD2  ASN  44          2HD2      ASN  44 -16.459 -19.270   8.227
 1132   2HD2  ASN  44          1HD2      ASN  44 -16.988 -19.615   9.803
 1133    H    LYS  45           H        LYS  45 -21.203 -15.800  10.808
 1134    HA   LYS  45           HA       LYS  45 -23.244 -17.435  12.271
 1135   1HB   LYS  45          2HB       LYS  45 -21.469 -15.101  13.024
 1136   2HB   LYS  45          1HB       LYS  45 -22.803 -15.640  14.046
 1137   1HG   LYS  45          2HG       LYS  45 -20.794 -16.737  14.823
 1138   2HG   LYS  45          1HG       LYS  45 -21.791 -17.947  14.017
 1139   1HD   LYS  45          2HD       LYS  45 -20.328 -18.189  12.274
 1140   2HD   LYS  45          1HD       LYS  45 -19.872 -16.485  12.288
 1141   1HE   LYS  45          2HE       LYS  45 -17.913 -17.401  13.140
 1142   2HE   LYS  45          1HE       LYS  45 -18.813 -17.208  14.658
 1143   1HZ   LYS  45          3HZ       LYS  45 -19.825 -19.492  13.876
 1144   2HZ   LYS  45          2HZ       LYS  45 -18.328 -19.628  13.083
 1145   3HZ   LYS  45          1HZ       LYS  45 -18.385 -19.429  14.770
 1146    H    ILE  46           H        ILE  46 -22.754 -14.715  10.188
 1147    HA   ILE  46           HA       ILE  46 -25.428 -13.581  10.904
 1148    HB   ILE  46           HB       ILE  46 -23.185 -12.519   9.150
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.235 -12.321  11.272
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.142 -10.819  11.183
 1151   1HG2  ILE  46          3HG2      ILE  46 -25.926 -11.730   9.531
 1152   2HG2  ILE  46          2HG2      ILE  46 -24.859 -10.465  10.140
 1153   3HG2  ILE  46          1HG2      ILE  46 -24.707 -11.019   8.472
 1154   1HD1  ILE  46          3HD1      ILE  46 -24.334 -13.325  12.385
 1155   2HD1  ILE  46          2HD1      ILE  46 -23.408 -12.174  13.334
 1156   3HD1  ILE  46          1HD1      ILE  46 -24.897 -11.664  12.545
 1157    H    ILE  47           HN       ILE  47 -23.862 -15.598   8.639
 1158    HA   ILE  47           HA       ILE  47 -25.038 -15.042   6.161
 1159    HB   ILE  47           HB       ILE  47 -23.461 -16.806   6.347
 1160   1HG1  ILE  47          2HG1      ILE  47 -26.063 -18.333   6.118
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.511 -17.236   4.851
 1162   1HG2  ILE  47          2HG2      ILE  47 -24.897 -17.337   8.790
 1163   2HG2  ILE  47          1HG2      ILE  47 -24.744 -18.828   7.859
 1164   3HG2  ILE  47          3HG2      ILE  47 -23.303 -17.912   8.299
 1165   1HD1  ILE  47          2HD1      ILE  47 -23.601 -19.291   5.904
 1166   2HD1  ILE  47          1HD1      ILE  47 -24.859 -19.801   4.778
 1167   3HD1  ILE  47          3HD1      ILE  47 -23.692 -18.569   4.297
   
  No H/Q in entry =        1167
  Start of MODEL   19
    1   1H    GLY   1          3H        GLY   1  18.734 -11.310 -12.635
    2   2H    GLY   1          2H        GLY   1  20.089 -11.216 -11.615
    3   3H    GLY   1          1H        GLY   1  18.525 -11.259 -10.952
    4   1HA   GLY   1          2HA       GLY   1  18.011  -9.114 -11.896
    5   2HA   GLY   1          1HA       GLY   1  19.458  -9.018 -10.892
    6    H    SER   2           H        SER   2  18.212  -8.734 -14.109
    7    HA   SER   2           HA       SER   2  20.658  -7.404 -15.003
    8   1HB   SER   2          2HB       SER   2  20.420 -10.212 -15.237
    9   2HB   SER   2          1HB       SER   2  20.163  -9.569 -16.857
   10    HG   SER   2           HG       SER   2  22.121  -8.504 -16.710
   11    H    HIS   3           H        HIS   3  20.021  -5.880 -16.488
   12    HA   HIS   3           HA       HIS   3  17.384  -6.291 -17.857
   13   1HB   HIS   3          2HB       HIS   3  17.704  -4.473 -16.076
   14   2HB   HIS   3          1HB       HIS   3  18.770  -3.673 -17.233
   15    HD1  HIS   3           HD1      HIS   3  17.628  -2.113 -18.803
   16    HD2  HIS   3           HD2      HIS   3  15.011  -5.020 -17.362
   17    HE1  HIS   3           HE1      HIS   3  15.352  -1.568 -19.768
   18    H    MET   4           H        MET   4  17.275  -5.034 -19.992
   19    HA   MET   4           HA       MET   4  19.740  -5.596 -21.551
   20   1HB   MET   4          2HB       MET   4  17.063  -6.027 -21.948
   21   2HB   MET   4          1HB       MET   4  17.309  -4.538 -22.862
   22   1HG   MET   4          2HG       MET   4  17.784  -6.238 -24.430
   23   2HG   MET   4          1HG       MET   4  19.376  -5.735 -23.864
   24   1HE   MET   4          2HE       MET   4  20.997  -7.408 -23.787
   25   2HE   MET   4          1HE       MET   4  20.690  -9.143 -23.750
   26   3HE   MET   4          3HE       MET   4  20.018  -8.149 -25.050
   27    H    GLU   5           H        GLU   5  19.982  -3.858 -23.456
   28    HA   GLU   5           HA       GLU   5  20.688  -1.661 -23.981
   29   1HB   GLU   5          2HB       GLU   5  18.076  -1.640 -23.465
   30   2HB   GLU   5          1HB       GLU   5  18.589  -0.664 -22.087
   31   1HG   GLU   5          2HG       GLU   5  18.864   1.130 -23.414
   32   2HG   GLU   5          1HG       GLU   5  19.974   0.228 -24.446
   33    H    GLU   6           H        GLU   6  21.092   0.601 -22.658
   34    HA   GLU   6           HA       GLU   6  23.162   0.020 -20.747
   35   1HB   GLU   6          2HB       GLU   6  23.322   2.435 -20.642
   36   2HB   GLU   6          1HB       GLU   6  22.940   1.993 -22.306
   37   1HG   GLU   6          2HG       GLU   6  20.480   2.322 -21.672
   38   2HG   GLU   6          1HG       GLU   6  21.073   3.098 -20.202
   39    H    ASP   7           H        ASP   7  23.114   1.050 -18.481
   40    HA   ASP   7           HA       ASP   7  20.676   1.600 -17.119
   41   1HB   ASP   7          2HB       ASP   7  20.612  -0.925 -17.867
   42   2HB   ASP   7          1HB       ASP   7  21.692  -1.158 -16.493
   43    HA   PRO   8           HA       PRO   8  24.687   2.265 -14.889
   44   1HB   PRO   8          2HB       PRO   8  24.423   4.973 -14.612
   45   2HB   PRO   8          1HB       PRO   8  25.170   4.216 -16.032
   46   1HG   PRO   8          2HG       PRO   8  22.448   5.359 -15.707
   47   2HG   PRO   8          1HG       PRO   8  23.519   5.369 -17.116
   48   1HD   PRO   8          2HD       PRO   8  21.370   3.679 -16.810
   49   2HD   PRO   8          1HD       PRO   8  22.767   3.351 -17.857
   50    H    CYS   9           H        CYS   9  21.845   4.370 -14.230
   51    HA   CYS   9           HA       CYS   9  21.892   3.357 -11.404
   52   1HB   CYS   9          2HB       CYS   9  21.774   6.072 -12.648
   53   2HB   CYS   9          1HB       CYS   9  20.858   5.822 -11.161
   54    H    GLU  10           H        GLU  10  20.281   2.211 -13.535
   55    HA   GLU  10           HA       GLU  10  18.016   1.797 -14.127
   56   1HB   GLU  10          2HB       GLU  10  18.194   2.133 -11.133
   57   2HB   GLU  10          1HB       GLU  10  16.675   1.676 -11.902
   58   1HG   GLU  10          2HG       GLU  10  17.395  -0.454 -11.925
   59   2HG   GLU  10          1HG       GLU  10  18.637   0.034 -13.079
   60    H    CYS  11           H        CYS  11  18.703   4.541 -14.573
   61    HA   CYS  11           HA       CYS  11  17.230   6.564 -13.431
   62   1HB   CYS  11          2HB       CYS  11  18.106   5.865 -16.195
   63   2HB   CYS  11          1HB       CYS  11  16.993   7.225 -16.022
   64    H    LYS  12           H        LYS  12  15.987   3.958 -15.443
   65    HA   LYS  12           HA       LYS  12  13.229   5.066 -15.028
   66   1HB   LYS  12          2HB       LYS  12  14.263   3.369 -17.322
   67   2HB   LYS  12          1HB       LYS  12  12.695   4.173 -17.225
   68   1HG   LYS  12          2HG       LYS  12  13.642   5.952 -18.233
   69   2HG   LYS  12          1HG       LYS  12  14.575   6.204 -16.757
   70   1HD   LYS  12          2HD       LYS  12  16.377   5.914 -18.117
   71   2HD   LYS  12          1HD       LYS  12  16.003   4.198 -17.950
   72   1HE   LYS  12          2HE       LYS  12  16.079   4.447 -20.287
   73   2HE   LYS  12          1HE       LYS  12  14.349   4.680 -19.965
   74   1HZ   LYS  12          1HZ       LYS  12  14.904   7.096 -19.647
   75   2HZ   LYS  12          3HZ       LYS  12  16.429   6.766 -20.311
   76   3HZ   LYS  12          2HZ       LYS  12  15.029   6.529 -21.244
   77    H    SER  13           H        SER  13  15.377   2.504 -14.408
   78    HA   SER  13           HA       SER  13  13.448   0.310 -14.347
   79   1HB   SER  13          2HB       SER  13  16.285   0.858 -13.618
   80   2HB   SER  13          1HB       SER  13  15.523  -0.526 -12.844
   81    HG   SER  13           HG       SER  13  15.416  -0.040 -15.634
   82    H    ILE  14           H        ILE  14  14.568   2.738 -12.092
   83    HA   ILE  14           HA       ILE  14  13.441   1.457  -9.702
   84    HB   ILE  14           HB       ILE  14  14.650   4.134 -10.423
   85   1HG1  ILE  14          2HG1      ILE  14  15.777   2.128  -8.501
   86   2HG1  ILE  14          1HG1      ILE  14  15.933   1.843 -10.231
   87   1HG2  ILE  14          3HG2      ILE  14  13.756   3.127  -7.703
   88   2HG2  ILE  14          2HG2      ILE  14  14.739   4.567  -7.970
   89   3HG2  ILE  14          1HG2      ILE  14  13.085   4.503  -8.579
   90   1HD1  ILE  14          1HD1      ILE  14  16.913   4.131 -10.476
   91   2HD1  ILE  14          3HD1      ILE  14  16.875   4.292  -8.721
   92   3HD1  ILE  14          2HD1      ILE  14  17.893   3.064  -9.472
   93    H    VAL  15           H        VAL  15  12.599   3.952 -12.022
   94    HA   VAL  15           HA       VAL  15  10.200   4.815 -10.566
   95    HB   VAL  15           HB       VAL  15  10.710   5.395 -13.468
   96   1HG1  VAL  15          1HG1      VAL  15   9.823   6.960 -11.030
   97   2HG1  VAL  15          3HG1      VAL  15  10.134   7.716 -12.594
   98   3HG1  VAL  15          2HG1      VAL  15   8.854   6.515 -12.433
   99   1HG2  VAL  15          1HG2      VAL  15  12.509   6.164 -11.168
  100   2HG2  VAL  15          3HG2      VAL  15  12.957   5.614 -12.781
  101   3HG2  VAL  15          2HG2      VAL  15  12.324   7.242 -12.551
  102    H    LYS  16           H        LYS  16  11.139   2.393 -12.816
  103    HA   LYS  16           HA       LYS  16   8.480   1.885 -13.943
  104   1HB   LYS  16          2HB       LYS  16  10.752   1.318 -14.968
  105   2HB   LYS  16          1HB       LYS  16  10.893   0.046 -13.755
  106   1HG   LYS  16          2HG       LYS  16   8.593   0.303 -15.708
  107   2HG   LYS  16          1HG       LYS  16   9.980  -0.760 -15.944
  108   1HD   LYS  16          2HD       LYS  16   9.343  -1.602 -13.517
  109   2HD   LYS  16          1HD       LYS  16   7.756  -0.968 -13.949
  110   1HE   LYS  16          2HE       LYS  16   8.951  -2.540 -16.116
  111   2HE   LYS  16          1HE       LYS  16   8.695  -3.487 -14.637
  112   1HZ   LYS  16          2HZ       LYS  16   6.451  -2.357 -14.530
  113   2HZ   LYS  16          1HZ       LYS  16   6.714  -1.870 -16.137
  114   3HZ   LYS  16          3HZ       LYS  16   6.639  -3.522 -15.754
  115    H    PHE  17           H        PHE  17  10.577   0.571 -11.398
  116    HA   PHE  17           HA       PHE  17   8.795  -1.498 -10.490
  117   1HB   PHE  17          2HB       PHE  17  10.965  -1.687  -9.660
  118   2HB   PHE  17          1HB       PHE  17  11.156   0.056  -9.490
  119    HD1  PHE  17           HD1      PHE  17   9.906   1.244  -7.614
  120    HD2  PHE  17           HD2      PHE  17  10.294  -3.028  -7.818
  121    HE1  PHE  17           HE1      PHE  17   9.335   1.079  -5.208
  122    HE2  PHE  17           HE2      PHE  17   9.723  -3.194  -5.410
  123    HZ   PHE  17           HZ       PHE  17   9.243  -1.140  -4.104
  124    H    GLN  18           H        GLN  18   9.088   1.970  -9.906
  125    HA   GLN  18           HA       GLN  18   7.344   2.242  -7.666
  126   1HB   GLN  18          2HB       GLN  18   8.207   3.942  -9.994
  127   2HB   GLN  18          1HB       GLN  18   6.996   4.556  -8.868
  128   1HG   GLN  18          2HG       GLN  18   8.609   3.970  -6.992
  129   2HG   GLN  18          1HG       GLN  18   9.826   3.689  -8.238
  130   1HE2  GLN  18          2HE2      GLN  18   9.035   7.367  -9.176
  131   2HE2  GLN  18          1HE2      GLN  18   8.425   5.945  -9.873
  132    H    THR  19           H        THR  19   6.671   2.290 -11.162
  133    HA   THR  19           HA       THR  19   3.876   2.787 -11.067
  134    HB   THR  19           HB       THR  19   5.757   1.302 -12.906
  135    HG1  THR  19           HG1      THR  19   5.403   3.722 -12.596
  136   1HG2  THR  19          1HG2      THR  19   2.813   1.200 -12.861
  137   2HG2  THR  19          3HG2      THR  19   3.501   1.665 -14.417
  138   3HG2  THR  19          2HG2      THR  19   3.964   0.135 -13.670
  139    H    LYS  20           H        LYS  20   5.721  -0.201 -10.593
  140    HA   LYS  20           HA       LYS  20   3.465  -2.006 -10.616
  141   1HB   LYS  20          2HB       LYS  20   6.260  -2.050  -9.440
  142   2HB   LYS  20          1HB       LYS  20   5.172  -3.433  -9.328
  143   1HG   LYS  20          2HG       LYS  20   5.159  -2.477 -12.032
  144   2HG   LYS  20          1HG       LYS  20   6.833  -2.699 -11.519
  145   1HD   LYS  20          2HD       LYS  20   6.409  -4.986 -10.874
  146   2HD   LYS  20          1HD       LYS  20   4.674  -4.785 -11.119
  147   1HE   LYS  20          2HE       LYS  20   5.742  -4.012 -13.569
  148   2HE   LYS  20          1HE       LYS  20   6.749  -5.394 -13.090
  149   1HZ   LYS  20          2HZ       LYS  20   4.461  -6.357 -12.341
  150   2HZ   LYS  20          1HZ       LYS  20   3.841  -5.270 -13.489
  151   3HZ   LYS  20          3HZ       LYS  20   4.939  -6.470 -13.968
  152    H    VAL  21           H        VAL  21   5.019   0.016  -8.216
  153    HA   VAL  21           HA       VAL  21   3.514  -1.050  -5.943
  154    HB   VAL  21           HB       VAL  21   5.506   1.097  -6.562
  155   1HG1  VAL  21          2HG1      VAL  21   3.731   1.048  -4.113
  156   2HG1  VAL  21          1HG1      VAL  21   5.279   1.891  -4.163
  157   3HG1  VAL  21          3HG1      VAL  21   3.971   2.383  -5.239
  158   1HG2  VAL  21          3HG2      VAL  21   6.061  -1.272  -5.859
  159   2HG2  VAL  21          2HG2      VAL  21   6.768  -0.020  -4.837
  160   3HG2  VAL  21          1HG2      VAL  21   5.340  -0.903  -4.293
  161    H    GLU  22           H        GLU  22   2.993   1.223  -8.472
  162    HA   GLU  22           HA       GLU  22   1.094   2.951  -7.102
  163   1HB   GLU  22          2HB       GLU  22   2.146   2.450  -9.851
  164   2HB   GLU  22          1HB       GLU  22   0.607   3.298  -9.729
  165   1HG   GLU  22          2HG       GLU  22   2.327   4.431  -7.774
  166   2HG   GLU  22          1HG       GLU  22   3.249   4.325  -9.274
  167    H    GLU  23           H        GLU  23   0.829   0.213  -9.384
  168    HA   GLU  23           HA       GLU  23  -2.081   0.176  -9.322
  169   1HB   GLU  23          2HB       GLU  23  -1.713  -1.947 -10.573
  170   2HB   GLU  23          1HB       GLU  23  -0.727  -0.634 -11.217
  171   1HG   GLU  23          2HG       GLU  23   1.242  -1.452 -10.150
  172   2HG   GLU  23          1HG       GLU  23   0.320  -2.562  -9.138
  173    H    LEU  24           H        LEU  24   0.524  -1.396  -7.547
  174    HA   LEU  24           HA       LEU  24  -1.079  -3.419  -6.254
  175   1HB   LEU  24          2HB       LEU  24   1.528  -2.995  -6.559
  176   2HB   LEU  24          1HB       LEU  24   1.347  -2.158  -5.016
  177    HG   LEU  24           HG       LEU  24   1.939  -4.543  -4.694
  178   1HD1  LEU  24          3HD1      LEU  24   0.179  -3.111  -3.278
  179   2HD1  LEU  24          2HD1      LEU  24  -0.918  -4.372  -3.839
  180   3HD1  LEU  24          1HD1      LEU  24   0.510  -4.801  -2.898
  181   1HD2  LEU  24          3HD2      LEU  24   0.553  -5.123  -6.860
  182   2HD2  LEU  24          2HD2      LEU  24   0.650  -6.295  -5.546
  183   3HD2  LEU  24          1HD2      LEU  24  -0.785  -5.285  -5.722
  184    H    ILE  25           H        ILE  25   0.073  -0.196  -5.221
  185    HA   ILE  25           HA       ILE  25  -1.137  -0.147  -2.654
  186    HB   ILE  25           HB       ILE  25   0.105   1.658  -4.598
  187   1HG1  ILE  25          2HG1      ILE  25   1.218   2.483  -2.650
  188   2HG1  ILE  25          1HG1      ILE  25  -0.061   1.895  -1.588
  189   1HG2  ILE  25          1HG2      ILE  25  -2.086   2.749  -2.810
  190   2HG2  ILE  25          3HG2      ILE  25  -0.804   3.750  -3.493
  191   3HG2  ILE  25          2HG2      ILE  25  -1.942   2.927  -4.559
  192   1HD1  ILE  25          1HD1      ILE  25   0.992  -0.276  -3.190
  193   2HD1  ILE  25          3HD1      ILE  25   2.292   0.530  -2.312
  194   3HD1  ILE  25          2HD1      ILE  25   0.912  -0.129  -1.434
  195    H    ASN  26           H        ASN  26  -2.449   0.695  -5.865
  196    HA   ASN  26           HA       ASN  26  -4.963   1.741  -4.952
  197   1HB   ASN  26          2HB       ASN  26  -3.690   1.665  -7.281
  198   2HB   ASN  26          1HB       ASN  26  -4.662   0.213  -7.515
  199   1HD2  ASN  26          2HD2      ASN  26  -6.622   3.178  -8.722
  200   2HD2  ASN  26          1HD2      ASN  26  -5.109   2.521  -9.123
  201    H    THR  27           H        THR  27  -3.892  -1.522  -5.832
  202    HA   THR  27           HA       THR  27  -6.428  -2.847  -5.611
  203    HB   THR  27           HB       THR  27  -3.528  -3.667  -5.316
  204    HG1  THR  27           HG1      THR  27  -4.408  -2.991  -7.372
  205   1HG2  THR  27          2HG2      THR  27  -5.909  -5.144  -4.589
  206   2HG2  THR  27          1HG2      THR  27  -5.086  -5.930  -5.936
  207   3HG2  THR  27          3HG2      THR  27  -4.218  -5.618  -4.433
  208    H    LEU  28           H        LEU  28  -3.991  -1.911  -3.234
  209    HA   LEU  28           HA       LEU  28  -5.053  -3.516  -1.055
  210   1HB   LEU  28          2HB       LEU  28  -3.164  -1.192  -1.402
  211   2HB   LEU  28          1HB       LEU  28  -3.646  -1.693   0.219
  212    HG   LEU  28           HG       LEU  28  -2.822  -3.883  -1.601
  213   1HD1  LEU  28          2HD1      LEU  28  -1.193  -2.085  -2.159
  214   2HD1  LEU  28          1HD1      LEU  28  -0.803  -1.934  -0.446
  215   3HD1  LEU  28          3HD1      LEU  28  -0.432  -3.428  -1.306
  216   1HD2  LEU  28          3HD2      LEU  28  -3.077  -3.311   1.210
  217   2HD2  LEU  28          2HD2      LEU  28  -2.782  -4.864   0.428
  218   3HD2  LEU  28          1HD2      LEU  28  -1.426  -3.828   0.870
  219    H    GLN  29           H        GLN  29  -5.372  -0.108  -2.039
  220    HA   GLN  29           HA       GLN  29  -7.188   0.643   0.079
  221   1HB   GLN  29          2HB       GLN  29  -5.659   1.979  -1.619
  222   2HB   GLN  29          1HB       GLN  29  -7.089   1.913  -2.648
  223   1HG   GLN  29          2HG       GLN  29  -8.353   3.236  -1.224
  224   2HG   GLN  29          1HG       GLN  29  -7.426   2.767   0.203
  225   1HE2  GLN  29          2HE2      GLN  29  -5.722   5.851  -0.043
  226   2HE2  GLN  29          1HE2      GLN  29  -6.672   4.819   0.914
  227    H    GLN  30           H        GLN  30  -7.498  -1.228  -2.759
  228    HA   GLN  30           HA       GLN  30 -10.341  -0.692  -3.254
  229   1HB   GLN  30          2HB       GLN  30  -8.199  -2.553  -4.272
  230   2HB   GLN  30          1HB       GLN  30  -9.878  -2.772  -4.761
  231   1HG   GLN  30          2HG       GLN  30  -8.882   0.003  -4.926
  232   2HG   GLN  30          1HG       GLN  30  -8.130  -1.132  -6.041
  233   1HE2  GLN  30          2HE2      GLN  30 -11.164  -1.743  -7.868
  234   2HE2  GLN  30          1HE2      GLN  30  -9.683  -2.448  -7.430
  235    H    LYS  31           H        LYS  31  -8.410  -3.492  -2.164
  236    HA   LYS  31           HA       LYS  31 -10.677  -5.054  -1.299
  237   1HB   LYS  31          2HB       LYS  31  -7.691  -5.038  -0.872
  238   2HB   LYS  31          1HB       LYS  31  -8.699  -6.165   0.037
  239   1HG   LYS  31          2HG       LYS  31  -8.824  -5.908  -2.975
  240   2HG   LYS  31          1HG       LYS  31  -7.786  -7.070  -2.151
  241   1HD   LYS  31          2HD       LYS  31  -9.631  -8.221  -1.206
  242   2HD   LYS  31          1HD       LYS  31 -10.742  -6.902  -1.573
  243   1HE   LYS  31          2HE       LYS  31 -10.001  -7.397  -4.076
  244   2HE   LYS  31          1HE       LYS  31  -9.626  -8.998  -3.407
  245   1HZ   LYS  31          1HZ       LYS  31 -11.938  -8.571  -2.229
  246   2HZ   LYS  31          3HZ       LYS  31 -12.202  -7.632  -3.617
  247   3HZ   LYS  31          2HZ       LYS  31 -11.837  -9.284  -3.768
  248    H    LEU  32           H        LEU  32  -9.129  -2.285  -0.044
  249    HA   LEU  32           HA       LEU  32  -9.748  -2.816   2.781
  250   1HB   LEU  32          2HB       LEU  32  -7.773  -1.513   1.750
  251   2HB   LEU  32          1HB       LEU  32  -8.937  -0.219   1.467
  252    HG   LEU  32           HG       LEU  32  -9.403  -0.016   3.817
  253   1HD1  LEU  32          3HD1      LEU  32  -7.878  -2.611   3.965
  254   2HD1  LEU  32          2HD1      LEU  32  -8.012  -1.573   5.385
  255   3HD1  LEU  32          1HD1      LEU  32  -9.466  -2.224   4.627
  256   1HD2  LEU  32          2HD2      LEU  32  -6.507  -0.199   3.029
  257   2HD2  LEU  32          1HD2      LEU  32  -7.470   1.231   3.401
  258   3HD2  LEU  32          3HD2      LEU  32  -6.929   0.170   4.701
  259    H    GLU  33           H        GLU  33 -10.836  -0.488   0.263
  260    HA   GLU  33           HA       GLU  33 -12.936   0.669   1.848
  261   1HB   GLU  33          2HB       GLU  33 -13.617   1.607  -0.280
  262   2HB   GLU  33          1HB       GLU  33 -11.855   1.527  -0.284
  263   1HG   GLU  33          2HG       GLU  33 -11.880  -0.483  -1.619
  264   2HG   GLU  33          1HG       GLU  33 -13.633  -0.621  -1.466
  265    H    ALA  34           H        ALA  34 -12.691  -2.210  -0.097
  266    HA   ALA  34           HA       ALA  34 -15.562  -2.787  -0.143
  267   1HB   ALA  34          2HB       ALA  34 -12.984  -4.012  -1.030
  268   2HB   ALA  34          1HB       ALA  34 -14.344  -5.108  -0.789
  269   3HB   ALA  34          3HB       ALA  34 -14.477  -3.776  -1.937
  270    H    VAL  35           H        VAL  35 -12.710  -3.650   1.710
  271    HA   VAL  35           HA       VAL  35 -13.762  -5.762   3.301
  272    HB   VAL  35           HB       VAL  35 -11.491  -3.926   3.159
  273   1HG1  VAL  35          1HG1      VAL  35 -12.634  -4.583   5.863
  274   2HG1  VAL  35          3HG1      VAL  35 -10.890  -4.443   5.649
  275   3HG1  VAL  35          2HG1      VAL  35 -11.935  -3.069   5.292
  276   1HG2  VAL  35          2HG2      VAL  35 -11.463  -6.358   2.663
  277   2HG2  VAL  35          1HG2      VAL  35 -10.282  -5.917   3.895
  278   3HG2  VAL  35          3HG2      VAL  35 -11.796  -6.691   4.364
  279    H    ALA  36           H        ALA  36 -13.735  -2.221   3.772
  280    HA   ALA  36           HA       ALA  36 -15.092  -2.242   6.310
  281   1HB   ALA  36          1HB       ALA  36 -13.796  -0.428   4.730
  282   2HB   ALA  36          3HB       ALA  36 -15.474   0.037   4.452
  283   3HB   ALA  36          2HB       ALA  36 -14.822   0.023   6.091
  284    H    LYS  37           H        LYS  37 -16.154  -2.258   2.937
  285    HA   LYS  37           HA       LYS  37 -18.946  -1.700   3.471
  286   1HB   LYS  37          2HB       LYS  37 -17.306  -2.880   1.232
  287   2HB   LYS  37          1HB       LYS  37 -19.066  -2.895   1.133
  288   1HG   LYS  37          2HG       LYS  37 -19.220  -0.577   1.036
  289   2HG   LYS  37          1HG       LYS  37 -17.680  -0.340   1.863
  290   1HD   LYS  37          2HD       LYS  37 -16.598  -0.216  -0.104
  291   2HD   LYS  37          1HD       LYS  37 -17.229  -1.792  -0.580
  292   1HE   LYS  37          2HE       LYS  37 -19.159  -0.840  -1.594
  293   2HE   LYS  37          1HE       LYS  37 -18.907   0.721  -0.788
  294   1HZ   LYS  37          2HZ       LYS  37 -16.759  -0.386  -2.457
  295   2HZ   LYS  37          1HZ       LYS  37 -18.078   0.363  -3.223
  296   3HZ   LYS  37          3HZ       LYS  37 -17.134   1.237  -2.118
  297    H    ARG  38           H        ARG  38 -16.945  -4.578   3.563
  298    HA   ARG  38           HA       ARG  38 -19.140  -6.487   3.609
  299   1HB   ARG  38          2HB       ARG  38 -16.267  -6.698   4.562
  300   2HB   ARG  38          1HB       ARG  38 -17.328  -8.041   4.142
  301   1HG   ARG  38          2HG       ARG  38 -17.102  -6.017   2.025
  302   2HG   ARG  38          1HG       ARG  38 -15.578  -6.819   2.404
  303   1HD   ARG  38          2HD       ARG  38 -18.005  -8.548   2.143
  304   2HD   ARG  38          1HD       ARG  38 -17.284  -7.900   0.657
  305    HE   ARG  38           HE       ARG  38 -16.010  -9.810   2.486
  306   1HH1  ARG  38          1HH2      ARG  38 -13.774  -8.169   2.433
  307   2HH1  ARG  38          2HH2      ARG  38 -13.040  -8.393   0.880
  308   1HH2  ARG  38          2HH1      ARG  38 -15.881  -9.762  -0.561
  309   2HH2  ARG  38          1HH1      ARG  38 -14.235  -9.288  -0.817
  310    H    ILE  39           H        ILE  39 -16.979  -5.046   6.050
  311    HA   ILE  39           HA       ILE  39 -18.054  -6.332   8.341
  312    HB   ILE  39           HB       ILE  39 -16.805  -3.609   7.866
  313   1HG1  ILE  39          2HG1      ILE  39 -15.831  -6.349   8.675
  314   2HG1  ILE  39          1HG1      ILE  39 -15.223  -5.297   7.399
  315   1HG2  ILE  39          2HG2      ILE  39 -18.306  -4.078  10.044
  316   2HG2  ILE  39          1HG2      ILE  39 -16.820  -4.865  10.574
  317   3HG2  ILE  39          3HG2      ILE  39 -16.804  -3.160  10.128
  318   1HD1  ILE  39          2HD1      ILE  39 -14.641  -3.672   9.353
  319   2HD1  ILE  39          1HD1      ILE  39 -14.792  -5.104  10.370
  320   3HD1  ILE  39          3HD1      ILE  39 -13.600  -5.066   9.072
  321    H    GLU  40           H        GLU  40 -19.076  -3.415   6.587
  322    HA   GLU  40           HA       GLU  40 -21.175  -2.631   8.389
  323   1HB   GLU  40          2HB       GLU  40 -20.884  -2.320   5.376
  324   2HB   GLU  40          1HB       GLU  40 -21.954  -1.365   6.402
  325   1HG   GLU  40          2HG       GLU  40 -19.183  -1.405   7.359
  326   2HG   GLU  40          1HG       GLU  40 -19.352  -0.695   5.753
  327    H    ALA  41           H        ALA  41 -20.937  -4.919   5.709
  328    HA   ALA  41           HA       ALA  41 -23.681  -5.553   5.337
  329   1HB   ALA  41          2HB       ALA  41 -21.239  -6.385   4.375
  330   2HB   ALA  41          1HB       ALA  41 -21.752  -7.796   5.302
  331   3HB   ALA  41          3HB       ALA  41 -22.770  -7.177   4.000
  332    H    LEU  42           H        LEU  42 -21.312  -6.652   7.720
  333    HA   LEU  42           HA       LEU  42 -23.118  -8.552   9.008
  334   1HB   LEU  42          2HB       LEU  42 -20.479  -7.243   9.736
  335   2HB   LEU  42          1HB       LEU  42 -21.255  -8.449  10.751
  336    HG   LEU  42           HG       LEU  42 -20.108  -9.985   9.557
  337   1HD1  LEU  42          3HD1      LEU  42 -21.932  -9.099   7.299
  338   2HD1  LEU  42          2HD1      LEU  42 -21.018 -10.607   7.331
  339   3HD1  LEU  42          1HD1      LEU  42 -22.300 -10.328   8.509
  340   1HD2  LEU  42          2HD2      LEU  42 -19.457  -7.562   8.015
  341   2HD2  LEU  42          1HD2      LEU  42 -18.402  -8.858   8.579
  342   3HD2  LEU  42          3HD2      LEU  42 -19.333  -9.062   7.095
  343    H    GLU  43           H        GLU  43 -22.208  -5.171   9.389
  344    HA   GLU  43           HA       GLU  43 -23.416  -4.758  11.982
  345   1HB   GLU  43          2HB       GLU  43 -22.858  -2.865   9.673
  346   2HB   GLU  43          1HB       GLU  43 -23.100  -2.393  11.355
  347   1HG   GLU  43          2HG       GLU  43 -21.135  -4.367  11.477
  348   2HG   GLU  43          1HG       GLU  43 -20.709  -3.415  10.057
  349    H    ASN  44           H        ASN  44 -24.666  -5.199   8.818
  350    HA   ASN  44           HA       ASN  44 -27.130  -3.670   9.123
  351   1HB   ASN  44          2HB       ASN  44 -26.314  -5.963   7.299
  352   2HB   ASN  44          1HB       ASN  44 -27.725  -4.933   7.063
  353   1HD2  ASN  44          2HD2      ASN  44 -25.172  -2.079   6.756
  354   2HD2  ASN  44          1HD2      ASN  44 -26.184  -2.503   8.051
  355    H    LYS  45           H        LYS  45 -25.963  -6.798  10.068
  356    HA   LYS  45           HA       LYS  45 -28.726  -7.630  10.868
  357   1HB   LYS  45          2HB       LYS  45 -26.182  -9.073  10.122
  358   2HB   LYS  45          1HB       LYS  45 -27.460  -9.900  11.015
  359   1HG   LYS  45          2HG       LYS  45 -27.721 -10.243   8.583
  360   2HG   LYS  45          1HG       LYS  45 -29.078  -9.330   9.244
  361   1HD   LYS  45          2HD       LYS  45 -28.439  -7.363   8.218
  362   2HD   LYS  45          1HD       LYS  45 -26.726  -7.785   8.240
  363   1HE   LYS  45          2HE       LYS  45 -27.441  -7.926   5.935
  364   2HE   LYS  45          1HE       LYS  45 -27.297  -9.598   6.510
  365   1HZ   LYS  45          1HZ       LYS  45 -29.826  -8.138   6.881
  366   2HZ   LYS  45          3HZ       LYS  45 -29.486  -8.835   5.372
  367   3HZ   LYS  45          2HZ       LYS  45 -29.562  -9.811   6.762
  368    H    ILE  46           H        ILE  46 -25.679  -6.541  12.019
  369    HA   ILE  46           HA       ILE  46 -26.066  -7.740  14.717
  370    HB   ILE  46           HB       ILE  46 -23.875  -6.099  13.399
  371   1HG1  ILE  46          2HG1      ILE  46 -23.330  -8.176  12.612
  372   2HG1  ILE  46          1HG1      ILE  46 -22.735  -8.445  14.245
  373   1HG2  ILE  46          2HG2      ILE  46 -24.487  -6.421  16.169
  374   2HG2  ILE  46          1HG2      ILE  46 -23.009  -7.318  15.823
  375   3HG2  ILE  46          3HG2      ILE  46 -23.106  -5.598  15.441
  376   1HD1  ILE  46          2HD1      ILE  46 -25.526  -9.136  13.272
  377   2HD1  ILE  46          1HD1      ILE  46 -24.213 -10.290  13.508
  378   3HD1  ILE  46          3HD1      ILE  46 -24.895  -9.434  14.892
  379    H    ILE  47           HN       ILE  47 -26.582  -4.824  12.931
  380    HA   ILE  47           HA       ILE  47 -26.450  -2.876  15.025
  381    HB   ILE  47           HB       ILE  47 -26.560  -2.339  12.642
  382   1HG1  ILE  47          2HG1      ILE  47 -29.215  -1.369  13.646
  383   2HG1  ILE  47          1HG1      ILE  47 -27.759  -0.911  14.532
  384   1HG2  ILE  47          3HG2      ILE  47 -28.685  -4.264  12.717
  385   2HG2  ILE  47          2HG2      ILE  47 -29.325  -2.747  12.085
  386   3HG2  ILE  47          1HG2      ILE  47 -27.939  -3.513  11.306
  387   1HD1  ILE  47          3HD1      ILE  47 -28.208  -0.483  11.564
  388   2HD1  ILE  47          2HD1      ILE  47 -28.327   0.767  12.802
  389   3HD1  ILE  47          1HD1      ILE  47 -26.774  -0.001  12.470
  390   1H    GLY   1          3H        GLY   1   2.576  15.975 -19.106
  391   2H    GLY   1          2H        GLY   1   3.043  14.915 -20.350
  392   3H    GLY   1          1H        GLY   1   2.099  14.349 -19.056
  393   1HA   GLY   1          2HA       GLY   1   3.884  14.651 -17.514
  394   2HA   GLY   1          1HA       GLY   1   4.455  13.689 -18.879
  395    H    SER   2           H        SER   2   4.929  16.567 -17.095
  396    HA   SER   2           HA       SER   2   7.370  17.194 -18.546
  397   1HB   SER   2          2HB       SER   2   4.901  18.196 -19.523
  398   2HB   SER   2          1HB       SER   2   5.726  19.559 -18.772
  399    HG   SER   2           HG       SER   2   7.429  19.270 -20.118
  400    H    HIS   3           H        HIS   3   8.704  18.097 -17.012
  401    HA   HIS   3           HA       HIS   3   7.417  19.458 -14.668
  402   1HB   HIS   3          2HB       HIS   3   8.734  17.260 -14.441
  403   2HB   HIS   3          1HB       HIS   3  10.171  18.211 -14.819
  404    HD1  HIS   3           HD1      HIS   3  11.307  19.187 -12.830
  405    HD2  HIS   3           HD2      HIS   3   7.252  18.544 -12.100
  406    HE1  HIS   3           HE1      HIS   3  10.904  19.823 -10.412
  407    H    MET   4           H        MET   4   8.989  21.118 -13.648
  408    HA   MET   4           HA       MET   4   9.997  22.882 -15.820
  409   1HB   MET   4          2HB       MET   4   8.429  23.308 -13.637
  410   2HB   MET   4          1HB       MET   4  10.010  23.723 -12.973
  411   1HG   MET   4          2HG       MET   4   9.348  25.768 -13.877
  412   2HG   MET   4          1HG       MET   4  10.270  25.081 -15.213
  413   1HE   MET   4          2HE       MET   4   9.591  25.542 -17.292
  414   2HE   MET   4          1HE       MET   4   7.980  25.972 -17.859
  415   3HE   MET   4          3HE       MET   4   8.815  27.003 -16.688
  416    H    GLU   5           H        GLU   5  12.050  24.192 -15.062
  417    HA   GLU   5           HA       GLU   5  14.363  24.118 -14.577
  418   1HB   GLU   5          2HB       GLU   5  13.011  23.537 -12.352
  419   2HB   GLU   5          1HB       GLU   5  13.791  21.970 -12.570
  420   1HG   GLU   5          2HG       GLU   5  15.755  22.785 -11.834
  421   2HG   GLU   5          1HG       GLU   5  15.699  24.096 -13.015
  422    H    GLU   6           H        GLU   6  16.167  22.228 -14.120
  423    HA   GLU   6           HA       GLU   6  16.219  20.613 -16.500
  424   1HB   GLU   6          2HB       GLU   6  18.313  19.820 -15.539
  425   2HB   GLU   6          1HB       GLU   6  18.159  21.544 -15.199
  426   1HG   GLU   6          2HG       GLU   6  17.169  20.928 -12.959
  427   2HG   GLU   6          1HG       GLU   6  17.589  19.250 -13.308
  428    H    ASP   7           H        ASP   7  16.526  18.159 -16.370
  429    HA   ASP   7           HA       ASP   7  15.555  16.617 -14.185
  430   1HB   ASP   7          2HB       ASP   7  13.533  18.031 -15.089
  431   2HB   ASP   7          1HB       ASP   7  13.518  16.840 -16.388
  432    HA   PRO   8           HA       PRO   8  17.481  14.416 -17.777
  433   1HB   PRO   8          2HB       PRO   8  19.583  13.365 -16.379
  434   2HB   PRO   8          1HB       PRO   8  19.633  14.970 -17.133
  435   1HG   PRO   8          2HG       PRO   8  19.225  14.230 -14.288
  436   2HG   PRO   8          1HG       PRO   8  20.078  15.614 -14.986
  437   1HD   PRO   8          2HD       PRO   8  17.550  15.723 -13.907
  438   2HD   PRO   8          1HD       PRO   8  18.186  16.876 -15.099
  439    H    CYS   9           H        CYS   9  17.734  13.107 -14.445
  440    HA   CYS   9           HA       CYS   9  16.252  10.680 -15.399
  441   1HB   CYS   9          2HB       CYS   9  18.807  11.101 -13.912
  442   2HB   CYS   9          1HB       CYS   9  17.820   9.714 -13.444
  443    H    GLU  10           H        GLU  10  15.047  13.002 -14.128
  444    HA   GLU  10           HA       GLU  10  13.762  13.608 -12.228
  445   1HB   GLU  10          2HB       GLU  10  13.414  10.656 -12.746
  446   2HB   GLU  10          1HB       GLU  10  12.487  11.465 -11.481
  447   1HG   GLU  10          2HG       GLU  10  11.037  12.150 -13.059
  448   2HG   GLU  10          1HG       GLU  10  12.325  13.146 -13.738
  449    H    CYS  11           H        CYS  11  16.511  13.271 -11.520
  450    HA   CYS  11           HA       CYS  11  17.260  11.545  -9.514
  451   1HB   CYS  11          2HB       CYS  11  17.705  14.434 -10.122
  452   2HB   CYS  11          1HB       CYS  11  18.303  13.830  -8.573
  453    H    LYS  12           H        LYS  12  14.919  14.159  -9.248
  454    HA   LYS  12           HA       LYS  12  14.425  13.324  -6.409
  455   1HB   LYS  12          2HB       LYS  12  14.020  16.064  -7.639
  456   2HB   LYS  12          1HB       LYS  12  13.978  15.647  -5.927
  457   1HG   LYS  12          2HG       LYS  12  16.172  16.157  -5.850
  458   2HG   LYS  12          1HG       LYS  12  16.460  14.706  -6.811
  459   1HD   LYS  12          2HD       LYS  12  17.401  16.219  -8.255
  460   2HD   LYS  12          1HD       LYS  12  15.727  16.395  -8.783
  461   1HE   LYS  12          2HE       LYS  12  16.293  18.631  -8.394
  462   2HE   LYS  12          1HE       LYS  12  15.655  18.182  -6.799
  463   1HZ   LYS  12          1HZ       LYS  12  18.017  17.382  -6.337
  464   2HZ   LYS  12          3HZ       LYS  12  18.475  18.312  -7.679
  465   3HZ   LYS  12          2HZ       LYS  12  17.751  19.060  -6.337
  466    H    SER  13           H        SER  13  13.155  13.529  -9.543
  467    HA   SER  13           HA       SER  13  10.368  14.088  -8.850
  468   1HB   SER  13          2HB       SER  13  12.005  13.319 -11.217
  469   2HB   SER  13          1HB       SER  13  10.282  12.971 -11.301
  470    HG   SER  13           HG       SER  13  11.217  15.477 -10.417
  471    H    ILE  14           H        ILE  14  12.400  11.262  -9.117
  472    HA   ILE  14           HA       ILE  14  10.205   9.312  -9.104
  473    HB   ILE  14           HB       ILE  14  13.216   9.259  -8.824
  474   1HG1  ILE  14          2HG1      ILE  14  11.606   8.068 -11.051
  475   2HG1  ILE  14          1HG1      ILE  14  11.866   9.807 -11.012
  476   1HG2  ILE  14          3HG2      ILE  14  11.280   6.926  -8.979
  477   2HG2  ILE  14          2HG2      ILE  14  13.031   6.791  -9.136
  478   3HG2  ILE  14          1HG2      ILE  14  12.322   7.328  -7.613
  479   1HD1  ILE  14          1HD1      ILE  14  14.324   9.392 -10.804
  480   2HD1  ILE  14          3HD1      ILE  14  14.011   7.668 -11.014
  481   3HD1  ILE  14          2HD1      ILE  14  13.647   8.797 -12.320
  482    H    VAL  15           H        VAL  15  12.475  10.772  -6.865
  483    HA   VAL  15           HA       VAL  15  11.705   9.055  -4.615
  484    HB   VAL  15           HB       VAL  15  13.165  11.663  -4.311
  485   1HG1  VAL  15          1HG1      VAL  15  13.468   8.834  -3.276
  486   2HG1  VAL  15          3HG1      VAL  15  14.644  10.106  -2.947
  487   3HG1  VAL  15          2HG1      VAL  15  12.987  10.264  -2.363
  488   1HG2  VAL  15          1HG2      VAL  15  14.088   9.302  -5.953
  489   2HG2  VAL  15          3HG2      VAL  15  14.234  11.020  -6.319
  490   3HG2  VAL  15          2HG2      VAL  15  15.257  10.293  -5.082
  491    H    LYS  16           H        LYS  16  10.645  11.946  -6.148
  492    HA   LYS  16           HA       LYS  16   9.225  13.082  -3.847
  493   1HB   LYS  16          2HB       LYS  16  10.053  14.299  -5.937
  494   2HB   LYS  16          1HB       LYS  16   8.748  13.506  -6.817
  495   1HG   LYS  16          2HG       LYS  16   8.359  15.230  -4.358
  496   2HG   LYS  16          1HG       LYS  16   8.152  15.801  -6.013
  497   1HD   LYS  16          2HD       LYS  16   6.561  13.689  -6.196
  498   2HD   LYS  16          1HD       LYS  16   6.468  13.884  -4.445
  499   1HE   LYS  16          2HE       LYS  16   6.180  16.418  -5.930
  500   2HE   LYS  16          1HE       LYS  16   4.879  15.248  -6.227
  501   1HZ   LYS  16          2HZ       LYS  16   4.733  14.906  -3.811
  502   2HZ   LYS  16          1HZ       LYS  16   5.885  16.132  -3.574
  503   3HZ   LYS  16          3HZ       LYS  16   4.375  16.509  -4.251
  504    H    PHE  17           H        PHE  17   8.513  11.083  -6.687
  505    HA   PHE  17           HA       PHE  17   5.700  10.731  -6.202
  506   1HB   PHE  17          2HB       PHE  17   6.401  10.054  -8.324
  507   2HB   PHE  17          1HB       PHE  17   7.922   9.399  -7.719
  508    HD1  PHE  17           HD1      PHE  17   7.879   7.223  -6.397
  509    HD2  PHE  17           HD2      PHE  17   4.500   8.656  -8.627
  510    HE1  PHE  17           HE1      PHE  17   6.891   4.950  -6.358
  511    HE2  PHE  17           HE2      PHE  17   3.511   6.384  -8.588
  512    HZ   PHE  17           HZ       PHE  17   4.706   4.529  -7.455
  513    H    GLN  18           H        GLN  18   8.641   9.207  -4.995
  514    HA   GLN  18           HA       GLN  18   7.524   6.928  -3.699
  515   1HB   GLN  18          2HB       GLN  18   9.926   8.703  -3.332
  516   2HB   GLN  18          1HB       GLN  18   9.617   7.404  -2.180
  517   1HG   GLN  18          2HG       GLN  18   9.419   5.847  -4.192
  518   2HG   GLN  18          1HG       GLN  18  10.078   7.168  -5.159
  519   1HE2  GLN  18          2HE2      GLN  18  13.015   6.911  -2.636
  520   2HE2  GLN  18          1HE2      GLN  18  11.694   7.976  -2.608
  521    H    THR  19           H        THR  19   8.038  10.254  -2.532
  522    HA   THR  19           HA       THR  19   7.131   9.912   0.146
  523    HB   THR  19           HB       THR  19   7.180  12.169  -1.861
  524    HG1  THR  19           HG1      THR  19   9.053  11.277  -0.681
  525   1HG2  THR  19          1HG2      THR  19   5.661  12.031   0.651
  526   2HG2  THR  19          3HG2      THR  19   6.772  13.399   0.567
  527   3HG2  THR  19          2HG2      THR  19   5.540  13.186  -0.676
  528    H    LYS  20           H        LYS  20   5.350  10.369  -2.884
  529    HA   LYS  20           HA       LYS  20   2.756  10.819  -1.701
  530   1HB   LYS  20          2HB       LYS  20   3.788   9.806  -4.365
  531   2HB   LYS  20          1HB       LYS  20   2.064  10.004  -4.050
  532   1HG   LYS  20          2HG       LYS  20   3.558  12.354  -3.213
  533   2HG   LYS  20          1HG       LYS  20   3.835  11.995  -4.918
  534   1HD   LYS  20          2HD       LYS  20   1.432  11.950  -5.341
  535   2HD   LYS  20          1HD       LYS  20   1.097  12.184  -3.626
  536   1HE   LYS  20          2HE       LYS  20   2.736  14.314  -4.088
  537   2HE   LYS  20          1HE       LYS  20   1.928  14.170  -5.662
  538   1HZ   LYS  20          2HZ       LYS  20  -0.160  13.785  -4.206
  539   2HZ   LYS  20          1HZ       LYS  20   0.737  14.575  -2.999
  540   3HZ   LYS  20          3HZ       LYS  20   0.391  15.372  -4.456
  541    H    VAL  21           H        VAL  21   4.663   8.003  -2.543
  542    HA   VAL  21           HA       VAL  21   2.516   6.068  -2.058
  543    HB   VAL  21           HB       VAL  21   5.433   6.120  -2.743
  544   1HG1  VAL  21          2HG1      VAL  21   3.967   3.667  -1.730
  545   2HG1  VAL  21          1HG1      VAL  21   5.535   3.642  -2.537
  546   3HG1  VAL  21          3HG1      VAL  21   5.361   4.437  -0.972
  547   1HG2  VAL  21          3HG2      VAL  21   3.336   6.075  -4.317
  548   2HG2  VAL  21          2HG2      VAL  21   4.721   5.051  -4.700
  549   3HG2  VAL  21          1HG2      VAL  21   3.299   4.358  -3.919
  550    H    GLU  22           H        GLU  22   4.784   7.843  -0.182
  551    HA   GLU  22           HA       GLU  22   5.052   5.980   2.036
  552   1HB   GLU  22          2HB       GLU  22   5.746   8.798   1.327
  553   2HB   GLU  22          1HB       GLU  22   5.737   8.382   3.039
  554   1HG   GLU  22          2HG       GLU  22   7.039   6.254   1.685
  555   2HG   GLU  22          1HG       GLU  22   7.722   7.755   1.059
  556    H    GLU  23           H        GLU  23   3.121   8.920   1.417
  557    HA   GLU  23           HA       GLU  23   1.704   8.774   3.958
  558   1HB   GLU  23          2HB       GLU  23   0.378  10.595   2.905
  559   2HB   GLU  23          1HB       GLU  23   2.109  10.864   2.696
  560   1HG   GLU  23          2HG       GLU  23   2.049  10.092   0.429
  561   2HG   GLU  23          1HG       GLU  23   0.411   9.470   0.619
  562    H    LEU  24           H        LEU  24   1.172   7.648   0.661
  563    HA   LEU  24           HA       LEU  24  -1.597   6.909   0.938
  564   1HB   LEU  24          2HB       LEU  24   0.060   7.178  -1.109
  565   2HB   LEU  24          1HB       LEU  24   0.371   5.466  -0.817
  566    HG   LEU  24           HG       LEU  24  -1.450   5.794  -2.468
  567   1HD1  LEU  24          3HD1      LEU  24  -1.357   3.944  -0.585
  568   2HD1  LEU  24          2HD1      LEU  24  -2.779   4.788   0.029
  569   3HD1  LEU  24          1HD1      LEU  24  -2.793   4.102  -1.597
  570   1HD2  LEU  24          3HD2      LEU  24  -2.177   7.973  -1.205
  571   2HD2  LEU  24          2HD2      LEU  24  -3.414   6.978  -1.974
  572   3HD2  LEU  24          1HD2      LEU  24  -3.155   6.872  -0.233
  573    H    ILE  25           H        ILE  25   1.441   5.032   1.220
  574    HA   ILE  25           HA       ILE  25   0.279   2.526   1.879
  575    HB   ILE  25           HB       ILE  25   2.872   3.896   1.943
  576   1HG1  ILE  25          2HG1      ILE  25   3.629   1.833   1.002
  577   2HG1  ILE  25          1HG1      ILE  25   2.259   0.946   1.670
  578   1HG2  ILE  25          1HG2      ILE  25   2.286   1.785   4.037
  579   2HG2  ILE  25          3HG2      ILE  25   3.916   2.178   3.493
  580   3HG2  ILE  25          2HG2      ILE  25   2.936   3.402   4.300
  581   1HD1  ILE  25          1HD1      ILE  25   1.378   3.178   0.020
  582   2HD1  ILE  25          3HD1      ILE  25   2.413   2.070  -0.884
  583   3HD1  ILE  25          2HD1      ILE  25   0.956   1.468  -0.092
  584    H    ASN  26           H        ASN  26   1.195   5.288   3.951
  585    HA   ASN  26           HA       ASN  26   0.659   4.046   6.472
  586   1HB   ASN  26          2HB       ASN  26   1.753   6.334   5.713
  587   2HB   ASN  26          1HB       ASN  26   0.111   6.946   5.916
  588   1HD2  ASN  26          2HD2      ASN  26   1.950   7.191   9.198
  589   2HD2  ASN  26          1HD2      ASN  26   2.271   7.774   7.638
  590    H    THR  27           H        THR  27  -1.400   5.900   4.261
  591    HA   THR  27           HA       THR  27  -3.773   5.954   5.858
  592    HB   THR  27           HB       THR  27  -3.154   6.031   2.899
  593    HG1  THR  27           HG1      THR  27  -2.530   7.873   3.814
  594   1HG2  THR  27          2HG2      THR  27  -5.708   5.602   4.165
  595   2HG2  THR  27          1HG2      THR  27  -5.689   7.187   3.391
  596   3HG2  THR  27          3HG2      THR  27  -5.337   5.740   2.446
  597    H    LEU  28           H        LEU  28  -2.411   3.504   3.694
  598    HA   LEU  28           HA       LEU  28  -4.794   1.851   3.569
  599   1HB   LEU  28          2HB       LEU  28  -1.851   1.561   2.983
  600   2HB   LEU  28          1HB       LEU  28  -2.897   0.143   2.925
  601    HG   LEU  28           HG       LEU  28  -3.930   2.541   1.527
  602   1HD1  LEU  28          2HD1      LEU  28  -1.484   2.582   0.987
  603   2HD1  LEU  28          1HD1      LEU  28  -1.626   0.930   0.384
  604   3HD1  LEU  28          3HD1      LEU  28  -2.492   2.239  -0.419
  605   1HD2  LEU  28          3HD2      LEU  28  -4.196  -0.341   1.523
  606   2HD2  LEU  28          2HD2      LEU  28  -5.243   0.867   0.779
  607   3HD2  LEU  28          1HD2      LEU  28  -3.853   0.240  -0.106
  608    H    GLN  29           H        GLN  29  -1.820   1.792   5.528
  609    HA   GLN  29           HA       GLN  29  -2.543  -0.523   7.099
  610   1HB   GLN  29          2HB       GLN  29  -0.287   0.780   6.643
  611   2HB   GLN  29          1HB       GLN  29  -0.783   1.726   8.045
  612   1HG   GLN  29          2HG       GLN  29  -0.600  -0.072   9.501
  613   2HG   GLN  29          1HG       GLN  29  -0.890  -1.261   8.230
  614   1HE2  GLN  29          2HE2      GLN  29   2.574  -1.849   8.046
  615   2HE2  GLN  29          1HE2      GLN  29   1.010  -2.497   8.169
  616    H    GLN  30           H        GLN  30  -3.609   2.715   7.025
  617    HA   GLN  30           HA       GLN  30  -4.384   2.926   9.844
  618   1HB   GLN  30          2HB       GLN  30  -4.703   4.514   7.301
  619   2HB   GLN  30          1HB       GLN  30  -5.568   4.988   8.762
  620   1HG   GLN  30          2HG       GLN  30  -2.698   4.374   9.131
  621   2HG   GLN  30          1HG       GLN  30  -3.051   5.808   8.176
  622   1HE2  GLN  30          2HE2      GLN  30  -4.701   7.489  10.942
  623   2HE2  GLN  30          1HE2      GLN  30  -4.827   7.293   9.261
  624    H    LYS  31           H        LYS  31  -6.108   2.760   6.723
  625    HA   LYS  31           HA       LYS  31  -8.715   2.304   7.867
  626   1HB   LYS  31          2HB       LYS  31  -7.362   1.972   5.196
  627   2HB   LYS  31          1HB       LYS  31  -9.009   1.379   5.416
  628   1HG   LYS  31          2HG       LYS  31  -8.170   4.198   6.128
  629   2HG   LYS  31          1HG       LYS  31  -8.813   3.763   4.543
  630   1HD   LYS  31          2HD       LYS  31 -10.915   3.158   5.432
  631   2HD   LYS  31          1HD       LYS  31 -10.283   3.042   7.075
  632   1HE   LYS  31          2HE       LYS  31  -9.712   5.627   6.629
  633   2HE   LYS  31          1HE       LYS  31 -11.098   5.465   5.532
  634   1HZ   LYS  31          1HZ       LYS  31 -12.041   4.118   7.564
  635   2HZ   LYS  31          3HZ       LYS  31 -10.978   5.109   8.438
  636   3HZ   LYS  31          2HZ       LYS  31 -12.200   5.808   7.486
  637    H    LEU  32           H        LEU  32  -5.927   0.344   7.504
  638    HA   LEU  32           HA       LEU  32  -7.328  -2.236   7.385
  639   1HB   LEU  32          2HB       LEU  32  -5.045  -1.544   6.399
  640   2HB   LEU  32          1HB       LEU  32  -4.434  -1.668   8.048
  641    HG   LEU  32           HG       LEU  32  -5.008  -3.997   8.173
  642   1HD1  LEU  32          3HD1      LEU  32  -6.514  -3.400   5.627
  643   2HD1  LEU  32          2HD1      LEU  32  -6.034  -5.049   6.031
  644   3HD1  LEU  32          1HD1      LEU  32  -7.111  -4.154   7.106
  645   1HD2  LEU  32          2HD2      LEU  32  -3.632  -3.100   5.654
  646   2HD2  LEU  32          1HD2      LEU  32  -2.937  -3.853   7.089
  647   3HD2  LEU  32          3HD2      LEU  32  -3.875  -4.821   5.952
  648    H    GLU  33           H        GLU  33  -5.306  -0.492   9.788
  649    HA   GLU  33           HA       GLU  33  -5.676  -2.394  11.912
  650   1HB   GLU  33          2HB       GLU  33  -4.768  -0.571  13.273
  651   2HB   GLU  33          1HB       GLU  33  -3.926  -0.604  11.724
  652   1HG   GLU  33          2HG       GLU  33  -5.234   1.231  10.884
  653   2HG   GLU  33          1HG       GLU  33  -6.315   1.170  12.276
  654    H    ALA  34           H        ALA  34  -7.580   0.245  10.690
  655    HA   ALA  34           HA       ALA  34  -9.413   0.352  12.985
  656   1HB   ALA  34          2HB       ALA  34  -9.005   1.677  10.340
  657   2HB   ALA  34          1HB       ALA  34 -10.648   1.687  10.980
  658   3HB   ALA  34          3HB       ALA  34  -9.333   2.402  11.914
  659    H    VAL  35           H        VAL  35  -9.187  -1.091   9.798
  660    HA   VAL  35           HA       VAL  35 -11.862  -2.043   9.503
  661    HB   VAL  35           HB       VAL  35  -9.174  -2.369   8.367
  662   1HG1  VAL  35          1HG1      VAL  35  -9.707  -4.757   9.060
  663   2HG1  VAL  35          3HG1      VAL  35 -11.077  -4.684   7.953
  664   3HG1  VAL  35          2HG1      VAL  35  -9.435  -4.514   7.337
  665   1HG2  VAL  35          2HG2      VAL  35 -11.065  -1.096   7.371
  666   2HG2  VAL  35          1HG2      VAL  35 -10.435  -2.329   6.279
  667   3HG2  VAL  35          3HG2      VAL  35 -11.939  -2.611   7.154
  668    H    ALA  36           H        ALA  36  -8.954  -3.460  11.014
  669    HA   ALA  36           HA       ALA  36 -10.188  -5.959  11.765
  670   1HB   ALA  36          1HB       ALA  36  -7.671  -4.869  11.712
  671   2HB   ALA  36          3HB       ALA  36  -8.020  -4.841  13.440
  672   3HB   ALA  36          2HB       ALA  36  -8.076  -6.364  12.553
  673    H    LYS  37           H        LYS  37 -10.000  -2.746  13.197
  674    HA   LYS  37           HA       LYS  37 -10.948  -3.514  15.831
  675   1HB   LYS  37          2HB       LYS  37 -10.707  -0.974  14.214
  676   2HB   LYS  37          1HB       LYS  37 -11.475  -0.953  15.802
  677   1HG   LYS  37          2HG       LYS  37  -9.504  -1.524  16.913
  678   2HG   LYS  37          1HG       LYS  37  -8.796  -2.274  15.483
  679   1HD   LYS  37          2HD       LYS  37  -7.760  -0.346  14.967
  680   2HD   LYS  37          1HD       LYS  37  -9.317   0.479  14.890
  681   1HE   LYS  37          2HE       LYS  37  -9.205   1.173  17.138
  682   2HE   LYS  37          1HE       LYS  37  -8.011  -0.073  17.556
  683   1HZ   LYS  37          2HZ       LYS  37  -7.401   1.917  15.473
  684   2HZ   LYS  37          1HZ       LYS  37  -7.200   2.328  17.108
  685   3HZ   LYS  37          3HZ       LYS  37  -6.333   1.028  16.449
  686    H    ARG  38           H        ARG  38 -12.465  -2.696  12.767
  687    HA   ARG  38           HA       ARG  38 -15.141  -2.315  13.827
  688   1HB   ARG  38          2HB       ARG  38 -14.181  -3.067  11.048
  689   2HB   ARG  38          1HB       ARG  38 -15.725  -2.319  11.455
  690   1HG   ARG  38          2HG       ARG  38 -13.393  -0.861  12.495
  691   2HG   ARG  38          1HG       ARG  38 -13.460  -0.935  10.734
  692   1HD   ARG  38          2HD       ARG  38 -15.990  -0.271  12.198
  693   2HD   ARG  38          1HD       ARG  38 -14.751   0.989  12.040
  694    HE   ARG  38           HE       ARG  38 -16.296  -0.166   9.838
  695   1HH1  ARG  38          1HH2      ARG  38 -13.831  -0.665   8.603
  696   2HH1  ARG  38          2HH2      ARG  38 -13.270   0.869   8.027
  697   1HH2  ARG  38          2HH1      ARG  38 -15.381   2.706  10.072
  698   2HH2  ARG  38          1HH1      ARG  38 -14.146   2.779   8.861
  699    H    ILE  39           H        ILE  39 -13.420  -4.995  12.224
  700    HA   ILE  39           HA       ILE  39 -15.549  -6.876  12.203
  701    HB   ILE  39           HB       ILE  39 -12.543  -7.160  12.480
  702   1HG1  ILE  39          2HG1      ILE  39 -14.511  -6.963  10.219
  703   2HG1  ILE  39          1HG1      ILE  39 -12.946  -6.176  10.402
  704   1HG2  ILE  39          2HG2      ILE  39 -14.284  -9.143  13.107
  705   2HG2  ILE  39          1HG2      ILE  39 -14.183  -9.371  11.361
  706   3HG2  ILE  39          3HG2      ILE  39 -12.722  -9.442  12.344
  707   1HD1  ILE  39          2HD1      ILE  39 -11.924  -8.525  10.200
  708   2HD1  ILE  39          1HD1      ILE  39 -13.513  -9.045   9.641
  709   3HD1  ILE  39          3HD1      ILE  39 -12.612  -7.832   8.732
  710    H    GLU  40           H        GLU  40 -13.174  -6.039  14.710
  711    HA   GLU  40           HA       GLU  40 -13.961  -8.045  16.623
  712   1HB   GLU  40          2HB       GLU  40 -12.830  -5.246  17.012
  713   2HB   GLU  40          1HB       GLU  40 -12.762  -6.557  18.191
  714   1HG   GLU  40          2HG       GLU  40 -11.723  -7.357  15.577
  715   2HG   GLU  40          1HG       GLU  40 -10.831  -6.003  16.271
  716    H    ALA  41           H        ALA  41 -15.126  -4.811  15.802
  717    HA   ALA  41           HA       ALA  41 -16.872  -4.363  18.004
  718   1HB   ALA  41          2HB       ALA  41 -16.144  -3.051  15.738
  719   2HB   ALA  41          1HB       ALA  41 -17.750  -3.601  15.263
  720   3HB   ALA  41          3HB       ALA  41 -17.552  -2.591  16.695
  721    H    LEU  42           H        LEU  42 -17.195  -6.287  15.063
  722    HA   LEU  42           HA       LEU  42 -19.996  -6.999  15.550
  723   1HB   LEU  42          2HB       LEU  42 -17.796  -7.979  13.705
  724   2HB   LEU  42          1HB       LEU  42 -19.422  -8.645  13.678
  725    HG   LEU  42           HG       LEU  42 -19.906  -7.029  12.178
  726   1HD1  LEU  42          3HD1      LEU  42 -19.539  -5.247  14.600
  727   2HD1  LEU  42          2HD1      LEU  42 -20.265  -4.708  13.088
  728   3HD1  LEU  42          1HD1      LEU  42 -21.039  -5.978  14.035
  729   1HD2  LEU  42          2HD2      LEU  42 -17.175  -6.260  12.899
  730   2HD2  LEU  42          1HD2      LEU  42 -17.953  -6.300  11.316
  731   3HD2  LEU  42          3HD2      LEU  42 -18.158  -4.897  12.366
  732    H    GLU  43           H        GLU  43 -16.801  -8.319  16.221
  733    HA   GLU  43           HA       GLU  43 -17.660 -10.960  17.023
  734   1HB   GLU  43          2HB       GLU  43 -15.232  -9.292  17.770
  735   2HB   GLU  43          1HB       GLU  43 -15.360 -11.043  17.920
  736   1HG   GLU  43          2HG       GLU  43 -16.113 -10.558  15.291
  737   2HG   GLU  43          1HG       GLU  43 -14.785  -9.430  15.563
  738    H    ASN  44           H        ASN  44 -17.867  -7.853  18.449
  739    HA   ASN  44           HA       ASN  44 -17.812  -8.649  21.248
  740   1HB   ASN  44          2HB       ASN  44 -18.981  -6.257  19.777
  741   2HB   ASN  44          1HB       ASN  44 -18.754  -6.352  21.522
  742   1HD2  ASN  44          2HD2      ASN  44 -15.021  -6.700  20.651
  743   2HD2  ASN  44          1HD2      ASN  44 -16.138  -7.890  21.111
  744    H    LYS  45           H        LYS  45 -20.170  -8.566  18.679
  745    HA   LYS  45           HA       LYS  45 -22.361  -9.249  20.595
  746   1HB   LYS  45          2HB       LYS  45 -22.191  -8.058  17.827
  747   2HB   LYS  45          1HB       LYS  45 -23.710  -8.729  18.425
  748   1HG   LYS  45          2HG       LYS  45 -23.556  -6.300  18.884
  749   2HG   LYS  45          1HG       LYS  45 -23.614  -7.236  20.379
  750   1HD   LYS  45          2HD       LYS  45 -21.406  -6.805  20.901
  751   2HD   LYS  45          1HD       LYS  45 -20.929  -6.649  19.210
  752   1HE   LYS  45          2HE       LYS  45 -20.843  -4.424  20.124
  753   2HE   LYS  45          1HE       LYS  45 -22.345  -4.490  19.181
  754   1HZ   LYS  45          1HZ       LYS  45 -22.434  -5.413  21.954
  755   2HZ   LYS  45          3HZ       LYS  45 -22.336  -3.738  21.699
  756   3HZ   LYS  45          2HZ       LYS  45 -23.628  -4.622  21.036
  757    H    ILE  46           H        ILE  46 -20.244 -10.553  18.215
  758    HA   ILE  46           HA       ILE  46 -22.060 -12.825  17.590
  759    HB   ILE  46           HB       ILE  46 -19.309 -11.963  16.633
  760   1HG1  ILE  46          2HG1      ILE  46 -20.605 -10.620  15.315
  761   2HG1  ILE  46          1HG1      ILE  46 -20.930 -12.100  14.425
  762   1HG2  ILE  46          2HG2      ILE  46 -20.566 -14.547  16.554
  763   2HG2  ILE  46          1HG2      ILE  46 -20.435 -13.913  14.914
  764   3HG2  ILE  46          3HG2      ILE  46 -18.993 -14.064  15.918
  765   1HD1  ILE  46          2HD1      ILE  46 -22.634 -11.057  16.707
  766   2HD1  ILE  46          1HD1      ILE  46 -23.012 -10.864  14.995
  767   3HD1  ILE  46          3HD1      ILE  46 -22.973 -12.475  15.714
  768    H    ILE  47           HN       ILE  47 -19.462 -11.949  19.696
  769    HA   ILE  47           HA       ILE  47 -18.273 -14.537  20.125
  770    HB   ILE  47           HB       ILE  47 -17.244 -12.398  20.753
  771   1HG1  ILE  47          2HG1      ILE  47 -17.837 -13.760  23.371
  772   2HG1  ILE  47          1HG1      ILE  47 -16.953 -14.626  22.114
  773   1HG2  ILE  47          3HG2      ILE  47 -19.821 -12.103  22.178
  774   2HG2  ILE  47          2HG2      ILE  47 -18.407 -11.554  23.075
  775   3HG2  ILE  47          1HG2      ILE  47 -18.768 -10.868  21.492
  776   1HD1  ILE  47          1HD1      ILE  47 -15.312 -12.768  22.007
  777   2HD1  ILE  47          3HD1      ILE  47 -16.178 -11.944  23.304
  778   3HD1  ILE  47          2HD1      ILE  47 -15.381 -13.486  23.615
  779   1H    GLY   1          3H        GLY   1  19.786  13.325   8.496
  780   2H    GLY   1          2H        GLY   1  19.474  14.895   7.925
  781   3H    GLY   1          1H        GLY   1  18.188  13.840   8.262
  782   1HA   GLY   1          2HA       GLY   1  18.818  12.392   6.466
  783   2HA   GLY   1          1HA       GLY   1  18.604  14.040   5.868
  784    H    SER   2           H        SER   2  20.944  11.533   6.566
  785    HA   SER   2           HA       SER   2  22.869  12.800   4.743
  786   1HB   SER   2          2HB       SER   2  22.899  13.364   7.517
  787   2HB   SER   2          1HB       SER   2  24.246  12.268   7.227
  788    HG   SER   2           HG       SER   2  25.052  13.678   5.725
  789    H    HIS   3           H        HIS   3  23.849  11.123   3.664
  790    HA   HIS   3           HA       HIS   3  23.878   8.433   4.988
  791   1HB   HIS   3          2HB       HIS   3  22.543   8.924   2.848
  792   2HB   HIS   3          1HB       HIS   3  24.102   9.073   2.038
  793    HD1  HIS   3           HD1      HIS   3  24.951   6.942   1.075
  794    HD2  HIS   3           HD2      HIS   3  22.431   6.251   4.323
  795    HE1  HIS   3           HE1      HIS   3  24.756   4.428   1.306
  796    H    MET   4           H        MET   4  25.772   7.036   4.099
  797    HA   MET   4           HA       MET   4  28.271   8.632   4.345
  798   1HB   MET   4          2HB       MET   4  27.381   6.339   5.521
  799   2HB   MET   4          1HB       MET   4  28.313   5.669   4.181
  800   1HG   MET   4          2HG       MET   4  29.914   5.889   5.893
  801   2HG   MET   4          1HG       MET   4  30.162   7.340   4.919
  802   1HE   MET   4          2HE       MET   4  30.833   9.187   6.012
  803   2HE   MET   4          1HE       MET   4  30.574   9.626   7.698
  804   3HE   MET   4          3HE       MET   4  31.476   8.161   7.293
  805    H    GLU   5           H        GLU   5  30.151   7.576   2.959
  806    HA   GLU   5           HA       GLU   5  31.043   7.265   0.791
  807   1HB   GLU   5          2HB       GLU   5  29.373   5.252   1.344
  808   2HB   GLU   5          1HB       GLU   5  28.469   5.959   0.004
  809   1HG   GLU   5          2HG       GLU   5  29.930   5.152  -1.509
  810   2HG   GLU   5          1HG       GLU   5  31.304   5.806  -0.615
  811    H    GLU   6           H        GLU   6  30.321   7.573  -1.671
  812    HA   GLU   6           HA       GLU   6  29.486  10.271  -2.027
  813   1HB   GLU   6          2HB       GLU   6  29.546   9.676  -4.380
  814   2HB   GLU   6          1HB       GLU   6  30.831   8.784  -3.566
  815   1HG   GLU   6          2HG       GLU   6  29.227   6.843  -3.351
  816   2HG   GLU   6          1HG       GLU   6  28.112   7.733  -4.388
  817    H    ASP   7           H        ASP   7  27.489  10.897  -3.354
  818    HA   ASP   7           HA       ASP   7  25.182   9.233  -3.485
  819   1HB   ASP   7          2HB       ASP   7  25.718   9.628  -0.943
  820   2HB   ASP   7          1HB       ASP   7  25.006  11.215  -1.232
  821    HA   PRO   8           HA       PRO   8  25.075  13.366  -5.573
  822   1HB   PRO   8          2HB       PRO   8  24.800  12.398  -8.117
  823   2HB   PRO   8          1HB       PRO   8  26.377  12.662  -7.347
  824   1HG   PRO   8          2HG       PRO   8  24.876  10.138  -7.768
  825   2HG   PRO   8          1HG       PRO   8  26.619  10.439  -7.803
  826   1HD   PRO   8          2HD       PRO   8  25.275   9.289  -5.693
  827   2HD   PRO   8          1HD       PRO   8  26.845  10.111  -5.565
  828    H    CYS   9           H        CYS   9  23.249  10.602  -6.973
  829    HA   CYS   9           HA       CYS   9  20.732  12.163  -6.479
  830   1HB   CYS   9          2HB       CYS   9  21.862  10.709  -8.835
  831   2HB   CYS   9          1HB       CYS   9  20.110  10.691  -8.619
  832    H    GLU  10           H        GLU  10  21.811  10.217  -4.632
  833    HA   GLU  10           HA       GLU  10  21.280   8.152  -3.581
  834   1HB   GLU  10          2HB       GLU  10  18.719   9.490  -4.452
  835   2HB   GLU  10          1HB       GLU  10  18.690   8.006  -3.499
  836   1HG   GLU  10          2HG       GLU  10  18.970   9.257  -1.652
  837   2HG   GLU  10          1HG       GLU  10  20.580   9.675  -2.241
  838    H    CYS  11           H        CYS  11  22.087   7.714  -6.297
  839    HA   CYS  11           HA       CYS  11  20.466   6.357  -8.051
  840   1HB   CYS  11          2HB       CYS  11  23.280   6.084  -7.112
  841   2HB   CYS  11          1HB       CYS  11  22.653   4.800  -8.151
  842    H    LYS  12           H        LYS  12  21.566   5.188  -4.917
  843    HA   LYS  12           HA       LYS  12  19.924   2.713  -5.353
  844   1HB   LYS  12          2HB       LYS  12  22.368   3.091  -3.594
  845   2HB   LYS  12          1HB       LYS  12  21.568   1.566  -3.978
  846   1HG   LYS  12          2HG       LYS  12  22.993   1.377  -5.715
  847   2HG   LYS  12          1HG       LYS  12  22.113   2.705  -6.471
  848   1HD   LYS  12          2HD       LYS  12  24.157   3.723  -6.445
  849   2HD   LYS  12          1HD       LYS  12  23.720   4.095  -4.777
  850   1HE   LYS  12          2HE       LYS  12  25.830   3.107  -4.494
  851   2HE   LYS  12          1HE       LYS  12  24.766   1.700  -4.305
  852   1HZ   LYS  12          1HZ       LYS  12  24.925   1.505  -6.816
  853   2HZ   LYS  12          3HZ       LYS  12  26.248   2.564  -6.718
  854   3HZ   LYS  12          2HZ       LYS  12  26.305   1.059  -5.931
  855    H    SER  13           H        SER  13  20.305   5.574  -3.546
  856    HA   SER  13           HA       SER  13  19.262   4.619  -0.992
  857   1HB   SER  13          2HB       SER  13  19.977   7.180  -2.336
  858   2HB   SER  13          1HB       SER  13  18.891   7.287  -0.955
  859    HG   SER  13           HG       SER  13  21.205   5.699  -0.810
  860    H    ILE  14           H        ILE  14  17.889   5.808  -3.974
  861    HA   ILE  14           HA       ILE  14  15.204   6.296  -2.885
  862    HB   ILE  14           HB       ILE  14  16.498   6.190  -5.618
  863   1HG1  ILE  14          2HG1      ILE  14  15.275   8.598  -4.313
  864   2HG1  ILE  14          1HG1      ILE  14  16.866   8.053  -3.796
  865   1HG2  ILE  14          3HG2      ILE  14  13.644   6.923  -4.892
  866   2HG2  ILE  14          2HG2      ILE  14  14.386   7.227  -6.463
  867   3HG2  ILE  14          1HG2      ILE  14  14.154   5.571  -5.902
  868   1HD1  ILE  14          1HD1      ILE  14  17.589   8.078  -6.201
  869   2HD1  ILE  14          3HD1      ILE  14  16.038   8.811  -6.607
  870   3HD1  ILE  14          2HD1      ILE  14  17.174   9.672  -5.569
  871    H    VAL  15           H        VAL  15  16.938   3.830  -4.680
  872    HA   VAL  15           HA       VAL  15  14.571   2.165  -5.146
  873    HB   VAL  15           HB       VAL  15  17.396   1.158  -5.312
  874   1HG1  VAL  15          1HG1      VAL  15  14.849   0.950  -6.919
  875   2HG1  VAL  15          3HG1      VAL  15  16.397   0.443  -7.595
  876   3HG1  VAL  15          2HG1      VAL  15  15.766  -0.343  -6.148
  877   1HG2  VAL  15          1HG2      VAL  15  16.238   3.444  -6.910
  878   2HG2  VAL  15          3HG2      VAL  15  17.845   3.303  -6.199
  879   3HG2  VAL  15          2HG2      VAL  15  17.430   2.362  -7.629
  880    H    LYS  16           H        LYS  16  16.915   2.705  -2.686
  881    HA   LYS  16           HA       LYS  16  16.641   0.121  -1.336
  882   1HB   LYS  16          2HB       LYS  16  18.582   1.764  -1.176
  883   2HB   LYS  16          1HB       LYS  16  17.522   2.816  -0.239
  884   1HG   LYS  16          2HG       LYS  16  18.122  -0.059   0.485
  885   2HG   LYS  16          1HG       LYS  16  18.990   1.323   1.156
  886   1HD   LYS  16          2HD       LYS  16  16.561   2.195   1.707
  887   2HD   LYS  16          1HD       LYS  16  16.140   0.486   1.582
  888   1HE   LYS  16          2HE       LYS  16  18.580   0.985   3.161
  889   2HE   LYS  16          1HE       LYS  16  17.103   1.665   3.873
  890   1HZ   LYS  16          2HZ       LYS  16  16.015  -0.506   3.358
  891   2HZ   LYS  16          1HZ       LYS  16  17.548  -1.129   2.971
  892   3HZ   LYS  16          3HZ       LYS  16  17.224  -0.599   4.550
  893    H    PHE  17           H        PHE  17  15.320   3.406  -1.046
  894    HA   PHE  17           HA       PHE  17  13.594   2.911   1.197
  895   1HB   PHE  17          2HB       PHE  17  13.860   5.171   0.682
  896   2HB   PHE  17          1HB       PHE  17  13.862   4.875  -1.055
  897    HD1  PHE  17           HD1      PHE  17  11.672   4.244  -2.187
  898    HD2  PHE  17           HD2      PHE  17  11.868   5.798   1.810
  899    HE1  PHE  17           HE1      PHE  17   9.266   4.821  -2.298
  900    HE2  PHE  17           HE2      PHE  17   9.460   6.380   1.703
  901    HZ   PHE  17           HZ       PHE  17   8.157   5.889  -0.353
  902    H    GLN  18           H        GLN  18  13.366   2.330  -2.277
  903    HA   GLN  18           HA       GLN  18  10.573   1.754  -2.479
  904   1HB   GLN  18          2HB       GLN  18  13.081   0.928  -3.931
  905   2HB   GLN  18          1HB       GLN  18  11.523   0.253  -4.404
  906   1HG   GLN  18          2HG       GLN  18  10.667   2.652  -4.540
  907   2HG   GLN  18          1HG       GLN  18  12.349   3.163  -4.397
  908   1HE2  GLN  18          2HE2      GLN  18  12.793   0.949  -7.551
  909   2HE2  GLN  18          1HE2      GLN  18  13.084   0.542  -5.930
  910    H    THR  19           H        THR  19  13.356  -0.350  -1.754
  911    HA   THR  19           HA       THR  19  11.993  -2.832  -1.551
  912    HB   THR  19           HB       THR  19  14.435  -1.592  -0.282
  913    HG1  THR  19           HG1      THR  19  14.166  -2.441  -2.538
  914   1HG2  THR  19          1HG2      THR  19  13.018  -4.049   0.542
  915   2HG2  THR  19          3HG2      THR  19  14.743  -4.253   0.236
  916   3HG2  THR  19          2HG2      THR  19  14.192  -3.074   1.427
  917    H    LYS  20           H        LYS  20  12.292  -0.151   0.742
  918    HA   LYS  20           HA       LYS  20  11.180  -1.531   3.027
  919   1HB   LYS  20          2HB       LYS  20  11.451   1.363   2.165
  920   2HB   LYS  20          1HB       LYS  20  10.784   0.907   3.733
  921   1HG   LYS  20          2HG       LYS  20  13.224  -0.552   3.256
  922   2HG   LYS  20          1HG       LYS  20  13.515   1.176   3.049
  923   1HD   LYS  20          2HD       LYS  20  12.678   1.670   5.240
  924   2HD   LYS  20          1HD       LYS  20  12.040   0.035   5.433
  925   1HE   LYS  20          2HE       LYS  20  14.683  -0.492   4.909
  926   2HE   LYS  20          1HE       LYS  20  14.795   1.021   5.830
  927   1HZ   LYS  20          2HZ       LYS  20  12.962  -0.130   7.263
  928   2HZ   LYS  20          1HZ       LYS  20  13.635  -1.556   6.631
  929   3HZ   LYS  20          3HZ       LYS  20  14.600  -0.488   7.527
  930    H    VAL  21           H        VAL  21   9.885   0.227   0.285
  931    HA   VAL  21           HA       VAL  21   7.121   0.252   1.260
  932    HB   VAL  21           HB       VAL  21   8.690   1.017  -1.177
  933   1HG1  VAL  21          2HG1      VAL  21   5.678   0.683  -1.109
  934   2HG1  VAL  21          1HG1      VAL  21   6.544   1.605  -2.338
  935   3HG1  VAL  21          3HG1      VAL  21   6.806  -0.133  -2.191
  936   1HG2  VAL  21          3HG2      VAL  21   8.240   2.516   0.817
  937   2HG2  VAL  21          2HG2      VAL  21   7.730   3.178  -0.737
  938   3HG2  VAL  21          1HG2      VAL  21   6.536   2.486   0.362
  939    H    GLU  22           H        GLU  22   9.225  -1.960  -0.328
  940    HA   GLU  22           HA       GLU  22   7.226  -3.518  -1.754
  941   1HB   GLU  22          2HB       GLU  22  10.112  -3.657  -0.995
  942   2HB   GLU  22          1HB       GLU  22   9.332  -5.166  -1.464
  943   1HG   GLU  22          2HG       GLU  22   8.517  -3.149  -3.311
  944   2HG   GLU  22          1HG       GLU  22  10.273  -3.071  -3.160
  945    H    GLU  23           H        GLU  23   8.983  -3.903   1.335
  946    HA   GLU  23           HA       GLU  23   7.550  -6.329   2.071
  947   1HB   GLU  23          2HB       GLU  23   8.764  -5.964   4.208
  948   2HB   GLU  23          1HB       GLU  23   9.836  -5.796   2.819
  949   1HG   GLU  23          2HG       GLU  23   9.772  -3.401   2.952
  950   2HG   GLU  23          1HG       GLU  23   8.458  -3.439   4.128
  951    H    LEU  24           H        LEU  24   7.142  -2.875   2.600
  952    HA   LEU  24           HA       LEU  24   5.192  -3.069   4.728
  953   1HB   LEU  24          2HB       LEU  24   6.677  -1.105   3.767
  954   2HB   LEU  24          1HB       LEU  24   5.297  -0.852   2.698
  955    HG   LEU  24           HG       LEU  24   5.112   0.514   4.756
  956   1HD1  LEU  24          3HD1      LEU  24   3.129  -0.699   3.525
  957   2HD1  LEU  24          2HD1      LEU  24   3.055  -1.664   4.999
  958   3HD1  LEU  24          1HD1      LEU  24   2.836   0.084   5.077
  959   1HD2  LEU  24          3HD2      LEU  24   6.345  -1.346   6.106
  960   2HD2  LEU  24          2HD2      LEU  24   5.059  -0.445   6.910
  961   3HD2  LEU  24          1HD2      LEU  24   4.743  -2.062   6.281
  962    H    ILE  25           H        ILE  25   4.943  -2.637   1.189
  963    HA   ILE  25           HA       ILE  25   2.111  -2.558   0.995
  964    HB   ILE  25           HB       ILE  25   4.478  -2.943  -0.698
  965   1HG1  ILE  25          2HG1      ILE  25   3.342  -1.374  -2.096
  966   2HG1  ILE  25          1HG1      ILE  25   1.774  -1.790  -1.407
  967   1HG2  ILE  25          1HG2      ILE  25   1.870  -4.256  -1.523
  968   2HG2  ILE  25          3HG2      ILE  25   3.180  -3.867  -2.640
  969   3HG2  ILE  25          2HG2      ILE  25   3.440  -5.040  -1.349
  970   1HD1  ILE  25          1HD1      ILE  25   3.682  -0.934   0.634
  971   2HD1  ILE  25          3HD1      ILE  25   3.405   0.310  -0.586
  972   3HD1  ILE  25          2HD1      ILE  25   2.046  -0.357   0.319
  973    H    ASN  26           H        ASN  26   4.364  -5.333   1.027
  974    HA   ASN  26           HA       ASN  26   2.426  -7.380   0.532
  975   1HB   ASN  26          2HB       ASN  26   5.076  -7.295   0.699
  976   2HB   ASN  26          1HB       ASN  26   4.765  -7.773   2.369
  977   1HD2  ASN  26          2HD2      ASN  26   5.026 -10.874   0.258
  978   2HD2  ASN  26          1HD2      ASN  26   6.067  -9.570   0.572
  979    H    THR  27           H        THR  27   3.610  -5.920   3.543
  980    HA   THR  27           HA       THR  27   2.153  -7.548   5.390
  981    HB   THR  27           HB       THR  27   3.252  -4.727   5.384
  982    HG1  THR  27           HG1      THR  27   4.748  -6.409   5.364
  983   1HG2  THR  27          2HG2      THR  27   1.446  -5.987   7.302
  984   2HG2  THR  27          1HG2      THR  27   2.972  -5.510   8.043
  985   3HG2  THR  27          3HG2      THR  27   1.986  -4.312   7.206
  986    H    LEU  28           H        LEU  28   1.247  -4.702   3.498
  987    HA   LEU  28           HA       LEU  28  -1.239  -4.185   4.908
  988   1HB   LEU  28          2HB       LEU  28   0.052  -3.407   2.299
  989   2HB   LEU  28          1HB       LEU  28  -1.629  -2.971   2.601
  990    HG   LEU  28           HG       LEU  28   0.266  -2.413   4.812
  991   1HD1  LEU  28          2HD1      LEU  28   1.599  -1.747   2.840
  992   2HD1  LEU  28          1HD1      LEU  28   0.246  -0.779   2.256
  993   3HD1  LEU  28          3HD1      LEU  28   1.066  -0.335   3.753
  994   1HD2  LEU  28          3HD2      LEU  28  -2.325  -1.587   3.843
  995   2HD2  LEU  28          2HD2      LEU  28  -1.578  -1.261   5.406
  996   3HD2  LEU  28          1HD2      LEU  28  -1.290  -0.175   4.047
  997    H    GLN  29           H        GLN  29  -0.389  -5.886   1.898
  998    HA   GLN  29           HA       GLN  29  -3.077  -6.718   1.252
  999   1HB   GLN  29          2HB       GLN  29  -0.803  -6.566  -0.092
 1000   2HB   GLN  29          1HB       GLN  29  -0.583  -8.214   0.491
 1001   1HG   GLN  29          2HG       GLN  29  -2.380  -9.037  -0.719
 1002   2HG   GLN  29          1HG       GLN  29  -3.217  -7.483  -0.727
 1003   1HE2  GLN  29          2HE2      GLN  29  -2.113  -7.169  -4.080
 1004   2HE2  GLN  29          1HE2      GLN  29  -3.446  -7.357  -3.046
 1005    H    GLN  30           H        GLN  30  -0.800  -7.687   3.606
 1006    HA   GLN  30           HA       GLN  30  -1.688 -10.474   3.854
 1007   1HB   GLN  30          2HB       GLN  30   0.151  -8.566   5.295
 1008   2HB   GLN  30          1HB       GLN  30  -0.219 -10.144   5.988
 1009   1HG   GLN  30          2HG       GLN  30   0.471 -10.226   3.131
 1010   2HG   GLN  30          1HG       GLN  30   1.776  -9.669   4.172
 1011   1HE2  GLN  30          2HE2      GLN  30   2.117 -12.812   5.865
 1012   2HE2  GLN  30          1HE2      GLN  30   2.387 -11.145   6.022
 1013    H    LYS  31           H        LYS  31  -1.861  -7.528   5.877
 1014    HA   LYS  31           HA       LYS  31  -3.748  -8.622   7.765
 1015   1HB   LYS  31          2HB       LYS  31  -2.727  -5.906   6.955
 1016   2HB   LYS  31          1HB       LYS  31  -4.047  -6.032   8.119
 1017   1HG   LYS  31          2HG       LYS  31  -1.458  -7.565   8.426
 1018   2HG   LYS  31          1HG       LYS  31  -1.698  -5.959   9.118
 1019   1HD   LYS  31          2HD       LYS  31  -3.458  -6.711  10.525
 1020   2HD   LYS  31          1HD       LYS  31  -3.633  -8.220   9.629
 1021   1HE   LYS  31          2HE       LYS  31  -1.044  -8.465  10.370
 1022   2HE   LYS  31          1HE       LYS  31  -1.650  -7.495  11.728
 1023   1HZ   LYS  31          1HZ       LYS  31  -3.659  -9.155  11.497
 1024   2HZ   LYS  31          3HZ       LYS  31  -2.464 -10.168  10.848
 1025   3HZ   LYS  31          2HZ       LYS  31  -2.291  -9.555  12.423
 1026    H    LEU  32           H        LEU  32  -4.013  -7.564   4.535
 1027    HA   LEU  32           HA       LEU  32  -6.819  -6.696   4.669
 1028   1HB   LEU  32          2HB       LEU  32  -4.897  -5.880   3.148
 1029   2HB   LEU  32          1HB       LEU  32  -5.150  -7.373   2.246
 1030    HG   LEU  32           HG       LEU  32  -7.414  -6.769   1.718
 1031   1HD1  LEU  32          3HD1      LEU  32  -6.961  -4.637   3.799
 1032   2HD1  LEU  32          2HD1      LEU  32  -8.210  -4.443   2.570
 1033   3HD1  LEU  32          1HD1      LEU  32  -8.276  -5.807   3.685
 1034   1HD2  LEU  32          2HD2      LEU  32  -5.342  -4.621   1.367
 1035   2HD2  LEU  32          1HD2      LEU  32  -6.049  -5.690   0.157
 1036   3HD2  LEU  32          3HD2      LEU  32  -6.988  -4.340   0.796
 1037    H    GLU  33           H        GLU  33  -5.000  -9.428   3.209
 1038    HA   GLU  33           HA       GLU  33  -7.329 -10.861   2.305
 1039   1HB   GLU  33          2HB       GLU  33  -5.710 -12.665   2.000
 1040   2HB   GLU  33          1HB       GLU  33  -4.941 -11.138   1.562
 1041   1HG   GLU  33          2HG       GLU  33  -3.830 -11.014   3.711
 1042   2HG   GLU  33          1HG       GLU  33  -4.707 -12.431   4.292
 1043    H    ALA  34           H        ALA  34  -5.615 -10.675   5.338
 1044    HA   ALA  34           HA       ALA  34  -6.973 -12.971   6.561
 1045   1HB   ALA  34          2HB       ALA  34  -5.028 -10.818   7.337
 1046   2HB   ALA  34          1HB       ALA  34  -5.872 -11.686   8.621
 1047   3HB   ALA  34          3HB       ALA  34  -4.860 -12.568   7.477
 1048    H    VAL  35           H        VAL  35  -7.264  -9.481   6.377
 1049    HA   VAL  35           HA       VAL  35  -9.225  -9.045   8.404
 1050    HB   VAL  35           HB       VAL  35  -7.981  -7.718   6.105
 1051   1HG1  VAL  35          1HG1      VAL  35 -10.905  -7.298   6.621
 1052   2HG1  VAL  35          3HG1      VAL  35  -9.901  -5.925   6.161
 1053   3HG1  VAL  35          2HG1      VAL  35 -10.032  -7.320   5.090
 1054   1HG2  VAL  35          2HG2      VAL  35  -7.636  -7.305   8.584
 1055   2HG2  VAL  35          1HG2      VAL  35  -7.920  -5.857   7.616
 1056   3HG2  VAL  35          3HG2      VAL  35  -9.222  -6.534   8.595
 1057    H    ALA  36           H        ALA  36  -9.474  -9.915   4.955
 1058    HA   ALA  36           HA       ALA  36 -12.359  -9.912   4.843
 1059   1HB   ALA  36          1HB       ALA  36 -10.287 -10.072   3.068
 1060   2HB   ALA  36          3HB       ALA  36 -10.802 -11.759   3.115
 1061   3HB   ALA  36          2HB       ALA  36 -11.949 -10.499   2.658
 1062    H    LYS  37           H        LYS  37  -9.895 -12.275   5.745
 1063    HA   LYS  37           HA       LYS  37 -11.636 -14.589   5.821
 1064   1HB   LYS  37          2HB       LYS  37  -8.959 -13.783   6.953
 1065   2HB   LYS  37          1HB       LYS  37  -9.681 -15.328   7.406
 1066   1HG   LYS  37          2HG       LYS  37  -9.542 -16.181   5.244
 1067   2HG   LYS  37          1HG       LYS  37  -9.530 -14.580   4.504
 1068   1HD   LYS  37          2HD       LYS  37  -7.281 -14.560   4.503
 1069   2HD   LYS  37          1HD       LYS  37  -7.255 -14.831   6.247
 1070   1HE   LYS  37          2HE       LYS  37  -7.196 -17.188   6.000
 1071   2HE   LYS  37          1HE       LYS  37  -7.737 -17.107   4.311
 1072   1HZ   LYS  37          2HZ       LYS  37  -5.321 -15.629   5.047
 1073   2HZ   LYS  37          1HZ       LYS  37  -5.192 -17.319   4.920
 1074   3HZ   LYS  37          3HZ       LYS  37  -5.712 -16.409   3.587
 1075    H    ARG  38           H        ARG  38 -10.918 -11.970   8.041
 1076    HA   ARG  38           HA       ARG  38 -12.057 -13.241  10.397
 1077   1HB   ARG  38          2HB       ARG  38 -11.553 -10.325   9.713
 1078   2HB   ARG  38          1HB       ARG  38 -11.740 -10.997  11.333
 1079   1HG   ARG  38          2HG       ARG  38  -9.692 -12.350   9.710
 1080   2HG   ARG  38          1HG       ARG  38  -9.329 -10.659  10.056
 1081   1HD   ARG  38          2HD       ARG  38 -10.322 -12.361  12.315
 1082   2HD   ARG  38          1HD       ARG  38  -8.638 -12.557  11.789
 1083    HE   ARG  38           HE       ARG  38  -9.765 -10.164  13.046
 1084   1HH1  ARG  38          1HH2      ARG  38  -8.689  -8.629  11.031
 1085   2HH1  ARG  38          2HH2      ARG  38  -6.974  -8.607  11.273
 1086   1HH2  ARG  38          2HH1      ARG  38  -6.963 -11.378  13.356
 1087   2HH2  ARG  38          1HH1      ARG  38  -5.997 -10.161  12.591
 1088    H    ILE  39           H        ILE  39 -13.152 -10.843   8.010
 1089    HA   ILE  39           HA       ILE  39 -15.734 -10.327   9.088
 1090    HB   ILE  39           HB       ILE  39 -14.655 -10.407   6.254
 1091   1HG1  ILE  39          2HG1      ILE  39 -14.801  -8.372   8.458
 1092   2HG1  ILE  39          1HG1      ILE  39 -13.477  -8.722   7.350
 1093   1HG2  ILE  39          2HG2      ILE  39 -17.292 -10.485   6.802
 1094   2HG2  ILE  39          1HG2      ILE  39 -17.025  -8.751   6.975
 1095   3HG2  ILE  39          3HG2      ILE  39 -16.637  -9.555   5.455
 1096   1HD1  ILE  39          1HD1      ILE  39 -15.155  -7.846   5.523
 1097   2HD1  ILE  39          3HD1      ILE  39 -15.937  -7.065   6.893
 1098   3HD1  ILE  39          2HD1      ILE  39 -14.260  -6.692   6.508
 1099    H    GLU  40           H        GLU  40 -14.556 -12.875   6.909
 1100    HA   GLU  40           HA       GLU  40 -17.109 -14.090   6.394
 1101   1HB   GLU  40          2HB       GLU  40 -14.308 -15.269   6.531
 1102   2HB   GLU  40          1HB       GLU  40 -15.687 -15.997   5.706
 1103   1HG   GLU  40          2HG       GLU  40 -15.254 -13.219   4.904
 1104   2HG   GLU  40          1HG       GLU  40 -13.857 -14.243   4.561
 1105    H    ALA  41           H        ALA  41 -14.700 -14.367   8.960
 1106    HA   ALA  41           HA       ALA  41 -15.677 -16.647  10.336
 1107   1HB   ALA  41          2HB       ALA  41 -13.743 -14.695  10.666
 1108   2HB   ALA  41          1HB       ALA  41 -14.848 -14.359  11.999
 1109   3HB   ALA  41          3HB       ALA  41 -14.110 -15.953  11.847
 1110    H    LEU  42           H        LEU  42 -16.720 -13.264  10.344
 1111    HA   LEU  42           HA       LEU  42 -18.787 -13.647  12.374
 1112   1HB   LEU  42          2HB       LEU  42 -18.120 -11.490  10.345
 1113   2HB   LEU  42          1HB       LEU  42 -19.440 -11.335  11.492
 1114    HG   LEU  42           HG       LEU  42 -17.922 -10.420  12.893
 1115   1HD1  LEU  42          3HD1      LEU  42 -16.773 -13.228  12.921
 1116   2HD1  LEU  42          2HD1      LEU  42 -16.411 -11.979  14.112
 1117   3HD1  LEU  42          1HD1      LEU  42 -18.051 -12.613  13.969
 1118   1HD2  LEU  42          2HD2      LEU  42 -16.125 -11.320  10.734
 1119   2HD2  LEU  42          1HD2      LEU  42 -16.221  -9.756  11.542
 1120   3HD2  LEU  42          3HD2      LEU  42 -15.350 -11.090  12.301
 1121    H    GLU  43           H        GLU  43 -18.562 -13.742   8.858
 1122    HA   GLU  43           HA       GLU  43 -21.400 -13.761   8.310
 1123   1HB   GLU  43          2HB       GLU  43 -19.001 -14.835   6.787
 1124   2HB   GLU  43          1HB       GLU  43 -20.593 -14.529   6.093
 1125   1HG   GLU  43          2HG       GLU  43 -19.974 -12.159   7.410
 1126   2HG   GLU  43          1HG       GLU  43 -18.445 -12.653   6.681
 1127    H    ASN  44           H        ASN  44 -19.190 -16.071   9.553
 1128    HA   ASN  44           HA       ASN  44 -20.559 -18.481   8.662
 1129   1HB   ASN  44          2HB       ASN  44 -18.654 -17.913  10.966
 1130   2HB   ASN  44          1HB       ASN  44 -19.058 -19.515  10.352
 1131   1HD2  ASN  44          2HD2      ASN  44 -17.489 -18.309   7.068
 1132   2HD2  ASN  44          1HD2      ASN  44 -19.117 -18.510   7.498
 1133    H    LYS  45           H        LYS  45 -20.961 -16.153  11.211
 1134    HA   LYS  45           HA       LYS  45 -22.982 -17.910  12.555
 1135   1HB   LYS  45          2HB       LYS  45 -21.207 -15.622  13.410
 1136   2HB   LYS  45          1HB       LYS  45 -22.629 -16.056  14.361
 1137   1HG   LYS  45          2HG       LYS  45 -20.599 -17.211  15.186
 1138   2HG   LYS  45          1HG       LYS  45 -21.797 -18.358  14.584
 1139   1HD   LYS  45          2HD       LYS  45 -20.553 -18.885  12.702
 1140   2HD   LYS  45          1HD       LYS  45 -19.741 -17.319  12.672
 1141   1HE   LYS  45          2HE       LYS  45 -18.081 -18.905  13.392
 1142   2HE   LYS  45          1HE       LYS  45 -18.595 -18.054  14.863
 1143   1HZ   LYS  45          1HZ       LYS  45 -20.188 -20.354  14.045
 1144   2HZ   LYS  45          3HZ       LYS  45 -18.647 -20.694  14.665
 1145   3HZ   LYS  45          2HZ       LYS  45 -19.766 -19.826  15.605
 1146    H    ILE  46           H        ILE  46 -22.554 -15.124  10.576
 1147    HA   ILE  46           HA       ILE  46 -25.180 -13.956  11.334
 1148    HB   ILE  46           HB       ILE  46 -22.948 -13.163   9.430
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.076 -12.385  11.394
 1150   2HG1  ILE  46          1HG1      ILE  46 -23.261 -11.100  11.207
 1151   1HG2  ILE  46          2HG2      ILE  46 -25.699 -12.403   9.395
 1152   2HG2  ILE  46          1HG2      ILE  46 -24.759 -11.016   9.944
 1153   3HG2  ILE  46          3HG2      ILE  46 -24.381 -11.780   8.402
 1154   1HD1  ILE  46          3HD1      ILE  46 -24.874 -12.426  12.568
 1155   2HD1  ILE  46          2HD1      ILE  46 -23.626 -13.648  12.813
 1156   3HD1  ILE  46          1HD1      ILE  46 -23.410 -12.023  13.464
 1157    H    ILE  47           HN       ILE  47 -23.731 -16.070   9.012
 1158    HA   ILE  47           HA       ILE  47 -25.513 -15.660   6.786
 1159    HB   ILE  47           HB       ILE  47 -23.348 -16.842   6.688
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.422 -18.939   6.102
 1161   2HG1  ILE  47          1HG1      ILE  47 -25.437 -17.421   5.203
 1162   1HG2  ILE  47          3HG2      ILE  47 -24.632 -18.388   8.836
 1163   2HG2  ILE  47          2HG2      ILE  47 -23.842 -19.392   7.620
 1164   3HG2  ILE  47          1HG2      ILE  47 -22.919 -18.163   8.485
 1165   1HD1  ILE  47          1HD1      ILE  47 -22.989 -17.807   4.692
 1166   2HD1  ILE  47          3HD1      ILE  47 -23.170 -19.419   5.386
 1167   3HD1  ILE  47          2HD1      ILE  47 -24.087 -18.970   3.948
   
  No H/Q in entry =        1167
  Start of MODEL   20
    1   1H    GLY   1          1H        GLY   1  34.551  -2.617  -8.335
    2   2H    GLY   1          3H        GLY   1  35.566  -3.676  -7.483
    3   3H    GLY   1          2H        GLY   1  36.200  -2.715  -8.733
    4   1HA   GLY   1          2HA       GLY   1  35.202  -3.953 -10.398
    5   2HA   GLY   1          1HA       GLY   1  35.732  -5.166  -9.232
    6    H    SER   2           H        SER   2  32.906  -2.994  -9.634
    7    HA   SER   2           HA       SER   2  31.123  -5.363  -9.425
    8   1HB   SER   2          2HB       SER   2  29.974  -4.454  -7.514
    9   2HB   SER   2          1HB       SER   2  31.693  -4.396  -7.138
   10    HG   SER   2           HG       SER   2  31.661  -2.206  -7.863
   11    H    HIS   3           H        HIS   3  28.701  -4.208  -9.360
   12    HA   HIS   3           HA       HIS   3  27.127  -3.159 -10.780
   13   1HB   HIS   3          2HB       HIS   3  29.131  -1.291  -9.792
   14   2HB   HIS   3          1HB       HIS   3  28.438  -0.740 -11.319
   15    HD1  HIS   3           HD1      HIS   3  27.242  -2.063  -7.947
   16    HD2  HIS   3           HD2      HIS   3  25.943   0.427 -11.027
   17    HE1  HIS   3           HE1      HIS   3  25.036  -1.078  -7.187
   18    H    MET   4           H        MET   4  27.568  -1.330 -12.906
   19    HA   MET   4           HA       MET   4  29.319  -2.832 -14.813
   20   1HB   MET   4          2HB       MET   4  26.613  -3.188 -14.640
   21   2HB   MET   4          1HB       MET   4  26.702  -1.880 -15.821
   22   1HG   MET   4          2HG       MET   4  27.322  -3.342 -17.412
   23   2HG   MET   4          1HG       MET   4  28.732  -3.797 -16.455
   24   1HE   MET   4          1HE       MET   4  28.890  -5.843 -17.327
   25   2HE   MET   4          3HE       MET   4  28.969  -6.436 -15.663
   26   3HE   MET   4          2HE       MET   4  28.003  -7.293 -16.862
   27    H    GLU   5           H        GLU   5  28.475  -1.297 -17.083
   28    HA   GLU   5           HA       GLU   5  29.656   1.352 -16.358
   29   1HB   GLU   5          2HB       GLU   5  30.410  -0.491 -18.193
   30   2HB   GLU   5          1HB       GLU   5  29.315   0.478 -19.180
   31   1HG   GLU   5          2HG       GLU   5  31.045   1.902 -19.466
   32   2HG   GLU   5          1HG       GLU   5  30.789   2.382 -17.788
   33    H    GLU   6           H        GLU   6  26.657   0.210 -16.500
   34    HA   GLU   6           HA       GLU   6  25.564   2.763 -17.544
   35   1HB   GLU   6          2HB       GLU   6  24.032   1.513 -19.049
   36   2HB   GLU   6          1HB       GLU   6  25.724   1.242 -19.473
   37   1HG   GLU   6          2HG       GLU   6  25.628  -0.837 -17.999
   38   2HG   GLU   6          1HG       GLU   6  23.879  -0.615 -17.957
   39    H    ASP   7           H        ASP   7  23.059   2.711 -17.204
   40    HA   ASP   7           HA       ASP   7  21.295   2.585 -15.637
   41   1HB   ASP   7          2HB       ASP   7  21.383   0.283 -16.581
   42   2HB   ASP   7          1HB       ASP   7  22.515  -0.176 -15.308
   43    HA   PRO   8           HA       PRO   8  24.331   3.061 -12.120
   44   1HB   PRO   8          2HB       PRO   8  24.329   5.789 -11.979
   45   2HB   PRO   8          1HB       PRO   8  25.458   4.876 -12.997
   46   1HG   PRO   8          2HG       PRO   8  23.036   6.395 -13.755
   47   2HG   PRO   8          1HG       PRO   8  24.526   6.112 -14.662
   48   1HD   PRO   8          2HD       PRO   8  22.108   4.788 -15.058
   49   2HD   PRO   8          1HD       PRO   8  23.696   4.246 -15.642
   50    H    CYS   9           H        CYS   9  21.860   5.623 -12.548
   51    HA   CYS   9           HA       CYS   9  20.819   5.030  -9.825
   52   1HB   CYS   9          2HB       CYS   9  20.816   7.300 -11.770
   53   2HB   CYS   9          1HB       CYS   9  19.456   7.196 -10.648
   54    H    GLU  10           H        GLU  10  20.260   3.308 -12.289
   55    HA   GLU  10           HA       GLU  10  18.391   2.374 -13.418
   56   1HB   GLU  10          2HB       GLU  10  17.711   2.859 -10.528
   57   2HB   GLU  10          1HB       GLU  10  16.520   2.109 -11.589
   58   1HG   GLU  10          2HG       GLU  10  17.573   0.141 -11.298
   59   2HG   GLU  10          1HG       GLU  10  18.981   0.817 -12.119
   60    H    CYS  11           H        CYS  11  18.500   4.907 -14.343
   61    HA   CYS  11           HA       CYS  11  16.672   6.871 -13.819
   62   1HB   CYS  11          2HB       CYS  11  17.784   5.645 -16.293
   63   2HB   CYS  11          1HB       CYS  11  16.465   6.800 -16.496
   64    H    LYS  12           H        LYS  12  15.902   3.799 -15.426
   65    HA   LYS  12           HA       LYS  12  12.996   4.498 -15.120
   66   1HB   LYS  12          2HB       LYS  12  14.197   2.649 -17.190
   67   2HB   LYS  12          1HB       LYS  12  12.627   3.451 -17.227
   68   1HG   LYS  12          2HG       LYS  12  15.332   4.808 -17.420
   69   2HG   LYS  12          1HG       LYS  12  14.174   4.605 -18.735
   70   1HD   LYS  12          2HD       LYS  12  12.767   5.787 -16.569
   71   2HD   LYS  12          1HD       LYS  12  14.277   6.680 -16.751
   72   1HE   LYS  12          2HE       LYS  12  13.694   7.505 -18.816
   73   2HE   LYS  12          1HE       LYS  12  12.836   6.021 -19.272
   74   1HZ   LYS  12          2HZ       LYS  12  11.650   7.282 -17.001
   75   2HZ   LYS  12          1HZ       LYS  12  11.680   8.328 -18.338
   76   3HZ   LYS  12          3HZ       LYS  12  10.931   6.813 -18.467
   77    H    SER  13           H        SER  13  15.443   2.471 -14.042
   78    HA   SER  13           HA       SER  13  13.900  -0.018 -13.847
   79   1HB   SER  13          2HB       SER  13  16.576   1.053 -13.122
   80   2HB   SER  13          1HB       SER  13  16.016  -0.329 -12.190
   81    HG   SER  13           HG       SER  13  17.187  -0.781 -14.204
   82    H    ILE  14           H        ILE  14  14.689   2.686 -11.727
   83    HA   ILE  14           HA       ILE  14  13.518   1.507  -9.318
   84    HB   ILE  14           HB       ILE  14  14.516   4.226 -10.195
   85   1HG1  ILE  14          2HG1      ILE  14  15.558   2.456  -7.998
   86   2HG1  ILE  14          1HG1      ILE  14  16.045   2.214  -9.674
   87   1HG2  ILE  14          3HG2      ILE  14  12.677   4.530  -8.557
   88   2HG2  ILE  14          2HG2      ILE  14  13.502   3.438  -7.445
   89   3HG2  ILE  14          1HG2      ILE  14  14.240   4.982  -7.875
   90   1HD1  ILE  14          1HD1      ILE  14  16.701   4.635  -9.767
   91   2HD1  ILE  14          3HD1      ILE  14  16.383   4.739  -8.036
   92   3HD1  ILE  14          2HD1      ILE  14  17.666   3.687  -8.635
   93    H    VAL  15           H        VAL  15  12.625   3.834 -11.797
   94    HA   VAL  15           HA       VAL  15  10.030   4.453 -10.581
   95    HB   VAL  15           HB       VAL  15  10.477   5.076 -13.448
   96   1HG1  VAL  15          2HG1      VAL  15   9.686   6.515 -10.919
   97   2HG1  VAL  15          1HG1      VAL  15  10.070   7.424 -12.382
   98   3HG1  VAL  15          3HG1      VAL  15   8.740   6.264 -12.386
   99   1HG2  VAL  15          3HG2      VAL  15  12.448   5.892 -11.308
  100   2HG2  VAL  15          2HG2      VAL  15  12.783   5.304 -12.935
  101   3HG2  VAL  15          1HG2      VAL  15  12.148   6.931 -12.700
  102    H    LYS  16           H        LYS  16  11.392   2.056 -12.620
  103    HA   LYS  16           HA       LYS  16   8.952   1.242 -13.999
  104   1HB   LYS  16          2HB       LYS  16  10.927   0.521 -15.039
  105   2HB   LYS  16          1HB       LYS  16  11.731   0.194 -13.506
  106   1HG   LYS  16          2HG       LYS  16  11.046  -1.857 -14.869
  107   2HG   LYS  16          1HG       LYS  16  10.507  -1.835 -13.189
  108   1HD   LYS  16          2HD       LYS  16   8.354  -1.910 -13.833
  109   2HD   LYS  16          1HD       LYS  16   8.572  -0.479 -14.842
  110   1HE   LYS  16          2HE       LYS  16   9.699  -3.036 -15.893
  111   2HE   LYS  16          1HE       LYS  16   7.932  -2.861 -15.909
  112   1HZ   LYS  16          3HZ       LYS  16   8.547  -0.472 -16.738
  113   2HZ   LYS  16          2HZ       LYS  16   9.971  -1.238 -17.258
  114   3HZ   LYS  16          1HZ       LYS  16   8.461  -1.766 -17.831
  115    H    PHE  17           H        PHE  17  10.758   0.287 -11.095
  116    HA   PHE  17           HA       PHE  17   8.906  -1.798 -10.280
  117   1HB   PHE  17          2HB       PHE  17  11.004  -1.983  -9.289
  118   2HB   PHE  17          1HB       PHE  17  11.209  -0.237  -9.165
  119    HD1  PHE  17           HD2      PHE  17  10.083   1.036  -7.359
  120    HD2  PHE  17           HD1      PHE  17   9.938  -3.253  -7.533
  121    HE1  PHE  17           HE2      PHE  17   9.330   0.968  -4.999
  122    HE2  PHE  17           HE1      PHE  17   9.182  -3.322  -5.173
  123    HZ   PHE  17           HZ       PHE  17   8.879  -1.212  -3.905
  124    H    GLN  18           H        GLN  18   9.156   1.687  -9.831
  125    HA   GLN  18           HA       GLN  18   7.322   2.074  -7.693
  126   1HB   GLN  18          2HB       GLN  18   8.299   3.635 -10.063
  127   2HB   GLN  18          1HB       GLN  18   6.993   4.304  -9.083
  128   1HG   GLN  18          2HG       GLN  18   8.543   3.722  -7.064
  129   2HG   GLN  18          1HG       GLN  18   9.823   3.677  -8.277
  130   1HE2  GLN  18          2HE2      GLN  18   8.571   7.264  -9.056
  131   2HE2  GLN  18          1HE2      GLN  18   8.183   5.815  -9.849
  132    H    THR  19           H        THR  19   6.750   1.847 -11.203
  133    HA   THR  19           HA       THR  19   3.955   2.372 -11.214
  134    HB   THR  19           HB       THR  19   5.829   0.691 -12.893
  135    HG1  THR  19           HG1      THR  19   5.718   3.101 -12.816
  136   1HG2  THR  19          1HG2      THR  19   2.850   0.971 -13.064
  137   2HG2  THR  19          3HG2      THR  19   3.789   0.856 -14.552
  138   3HG2  THR  19          2HG2      THR  19   3.854  -0.446 -13.365
  139    H    LYS  20           H        LYS  20   5.774  -0.588 -10.486
  140    HA   LYS  20           HA       LYS  20   3.483  -2.350 -10.369
  141   1HB   LYS  20          2HB       LYS  20   6.306  -2.341  -9.277
  142   2HB   LYS  20          1HB       LYS  20   5.196  -3.666  -8.919
  143   1HG   LYS  20          2HG       LYS  20   4.810  -3.814 -11.454
  144   2HG   LYS  20          1HG       LYS  20   6.226  -2.776 -11.619
  145   1HD   LYS  20          2HD       LYS  20   7.590  -4.401 -10.387
  146   2HD   LYS  20          1HD       LYS  20   6.177  -5.431 -10.154
  147   1HE   LYS  20          2HE       LYS  20   5.959  -5.544 -12.685
  148   2HE   LYS  20          1HE       LYS  20   7.549  -4.758 -12.776
  149   1HZ   LYS  20          1HZ       LYS  20   8.130  -6.565 -10.996
  150   2HZ   LYS  20          3HZ       LYS  20   6.843  -7.401 -11.717
  151   3HZ   LYS  20          2HZ       LYS  20   8.184  -6.937 -12.652
  152    H    VAL  21           H        VAL  21   5.072  -0.146  -8.171
  153    HA   VAL  21           HA       VAL  21   3.595  -0.957  -5.780
  154    HB   VAL  21           HB       VAL  21   5.495   1.205  -6.660
  155   1HG1  VAL  21          3HG1      VAL  21   3.698   2.273  -5.249
  156   2HG1  VAL  21          2HG1      VAL  21   4.136   1.160  -3.953
  157   3HG1  VAL  21          1HG1      VAL  21   5.309   2.340  -4.535
  158   1HG2  VAL  21          3HG2      VAL  21   5.491  -1.210  -4.966
  159   2HG2  VAL  21          2HG2      VAL  21   6.816  -0.465  -5.859
  160   3HG2  VAL  21          1HG2      VAL  21   6.358   0.162  -4.276
  161    H    GLU  22           H        GLU  22   3.038   1.020  -8.549
  162    HA   GLU  22           HA       GLU  22   1.097   2.840  -7.351
  163   1HB   GLU  22          2HB       GLU  22   2.209   2.143 -10.034
  164   2HB   GLU  22          1HB       GLU  22   0.657   2.975 -10.007
  165   1HG   GLU  22          2HG       GLU  22   2.193   4.356  -8.130
  166   2HG   GLU  22          1HG       GLU  22   3.320   4.022  -9.446
  167    H    GLU  23           H        GLU  23   0.905  -0.099  -9.387
  168    HA   GLU  23           HA       GLU  23  -2.022  -0.138  -9.316
  169   1HB   GLU  23          2HB       GLU  23  -0.085  -2.343 -10.078
  170   2HB   GLU  23          1HB       GLU  23  -1.729  -2.104 -10.673
  171   1HG   GLU  23          2HG       GLU  23  -0.357   0.310 -11.195
  172   2HG   GLU  23          1HG       GLU  23   0.735  -0.987 -11.680
  173    H    LEU  24           H        LEU  24   0.631  -1.769  -7.621
  174    HA   LEU  24           HA       LEU  24  -0.976  -3.718  -6.245
  175   1HB   LEU  24          2HB       LEU  24   1.629  -3.350  -6.617
  176   2HB   LEU  24          1HB       LEU  24   1.505  -2.495  -5.080
  177    HG   LEU  24           HG       LEU  24   2.048  -4.824  -4.640
  178   1HD1  LEU  24          3HD1      LEU  24   0.218  -3.496  -3.309
  179   2HD1  LEU  24          2HD1      LEU  24  -0.893  -4.654  -4.042
  180   3HD1  LEU  24          1HD1      LEU  24   0.421  -5.223  -3.012
  181   1HD2  LEU  24          1HD2      LEU  24   0.761  -5.425  -6.919
  182   2HD2  LEU  24          3HD2      LEU  24   1.008  -6.620  -5.645
  183   3HD2  LEU  24          2HD2      LEU  24  -0.538  -5.782  -5.781
  184    H    ILE  25           H        ILE  25   0.241  -0.494  -5.274
  185    HA   ILE  25           HA       ILE  25  -0.950  -0.445  -2.680
  186    HB   ILE  25           HB       ILE  25   0.803   1.060  -3.935
  187   1HG1  ILE  25          2HG1      ILE  25  -0.689   2.953  -2.367
  188   2HG1  ILE  25          1HG1      ILE  25  -0.780   1.364  -1.605
  189   1HG2  ILE  25          2HG2      ILE  25  -1.806   2.487  -4.516
  190   2HG2  ILE  25          1HG2      ILE  25  -0.209   3.221  -4.673
  191   3HG2  ILE  25          3HG2      ILE  25  -0.662   1.863  -5.702
  192   1HD1  ILE  25          1HD1      ILE  25   1.881   1.601  -2.456
  193   2HD1  ILE  25          3HD1      ILE  25   1.478   3.179  -1.780
  194   3HD1  ILE  25          2HD1      ILE  25   1.292   1.726  -0.799
  195    H    ASN  26           H        ASN  26  -2.162   0.672  -5.856
  196    HA   ASN  26           HA       ASN  26  -4.640   1.772  -4.965
  197   1HB   ASN  26          2HB       ASN  26  -3.362   1.669  -7.283
  198   2HB   ASN  26          1HB       ASN  26  -4.363   0.239  -7.535
  199   1HD2  ASN  26          2HD2      ASN  26  -6.297   3.163  -8.803
  200   2HD2  ASN  26          1HD2      ASN  26  -4.832   2.411  -9.214
  201    H    THR  27           H        THR  27  -3.681  -1.515  -5.827
  202    HA   THR  27           HA       THR  27  -6.264  -2.757  -5.654
  203    HB   THR  27           HB       THR  27  -3.390  -3.662  -5.357
  204    HG1  THR  27           HG1      THR  27  -5.080  -4.491  -7.394
  205   1HG2  THR  27          3HG2      THR  27  -5.948  -5.258  -5.231
  206   2HG2  THR  27          2HG2      THR  27  -4.435  -5.986  -5.773
  207   3HG2  THR  27          1HG2      THR  27  -4.560  -5.322  -4.144
  208    H    LEU  28           H        LEU  28  -3.789  -1.955  -3.255
  209    HA   LEU  28           HA       LEU  28  -4.896  -3.527  -1.089
  210   1HB   LEU  28          2HB       LEU  28  -3.030  -1.163  -1.369
  211   2HB   LEU  28          1HB       LEU  28  -3.483  -1.772   0.222
  212    HG   LEU  28           HG       LEU  28  -2.626  -3.821  -1.741
  213   1HD1  LEU  28          2HD1      LEU  28  -0.838  -1.622  -0.728
  214   2HD1  LEU  28          1HD1      LEU  28  -0.186  -3.237  -1.004
  215   3HD1  LEU  28          3HD1      LEU  28  -0.909  -2.337  -2.338
  216   1HD2  LEU  28          3HD2      LEU  28  -2.853  -3.430   1.116
  217   2HD2  LEU  28          2HD2      LEU  28  -2.583  -4.929   0.225
  218   3HD2  LEU  28          1HD2      LEU  28  -1.212  -3.932   0.708
  219    H    GLN  29           H        GLN  29  -5.209  -0.111  -2.073
  220    HA   GLN  29           HA       GLN  29  -7.024   0.645   0.038
  221   1HB   GLN  29          2HB       GLN  29  -5.506   1.947  -1.716
  222   2HB   GLN  29          1HB       GLN  29  -6.977   1.904  -2.685
  223   1HG   GLN  29          2HG       GLN  29  -7.090   2.798   0.186
  224   2HG   GLN  29          1HG       GLN  29  -6.593   3.926  -1.075
  225   1HE2  GLN  29          2HE2      GLN  29  -9.853   3.752  -2.725
  226   2HE2  GLN  29          1HE2      GLN  29  -8.206   3.722  -3.134
  227    H    GLN  30           H        GLN  30  -7.330  -1.166  -2.863
  228    HA   GLN  30           HA       GLN  30 -10.169  -0.670  -3.349
  229   1HB   GLN  30          2HB       GLN  30  -8.044  -2.594  -4.305
  230   2HB   GLN  30          1HB       GLN  30  -9.718  -2.756  -4.833
  231   1HG   GLN  30          2HG       GLN  30  -8.867   0.000  -5.017
  232   2HG   GLN  30          1HG       GLN  30  -7.767  -1.045  -5.913
  233   1HE2  GLN  30          2HE2      GLN  30 -11.723  -0.978  -7.063
  234   2HE2  GLN  30          1HE2      GLN  30 -11.332  -0.666  -5.440
  235    H    LYS  31           H        LYS  31  -8.274  -3.454  -2.140
  236    HA   LYS  31           HA       LYS  31 -10.575  -4.987  -1.308
  237   1HB   LYS  31          2HB       LYS  31  -7.619  -5.031  -1.086
  238   2HB   LYS  31          1HB       LYS  31  -8.472  -5.877   0.207
  239   1HG   LYS  31          2HG       LYS  31  -9.606  -7.301  -1.344
  240   2HG   LYS  31          1HG       LYS  31  -9.108  -6.315  -2.719
  241   1HD   LYS  31          2HD       LYS  31  -6.697  -6.878  -2.059
  242   2HD   LYS  31          1HD       LYS  31  -7.386  -8.105  -0.994
  243   1HE   LYS  31          2HE       LYS  31  -7.112  -9.381  -2.920
  244   2HE   LYS  31          1HE       LYS  31  -8.730  -8.727  -3.244
  245   1HZ   LYS  31          3HZ       LYS  31  -7.532  -6.756  -4.236
  246   2HZ   LYS  31          2HZ       LYS  31  -6.120  -7.701  -4.203
  247   3HZ   LYS  31          1HZ       LYS  31  -7.454  -8.193  -5.132
  248    H    LEU  32           H        LEU  32  -8.927  -2.265  -0.008
  249    HA   LEU  32           HA       LEU  32  -9.671  -2.691   2.793
  250   1HB   LEU  32          2HB       LEU  32  -7.719  -1.346   1.619
  251   2HB   LEU  32          1HB       LEU  32  -8.923  -0.061   1.545
  252    HG   LEU  32           HG       LEU  32  -9.219  -0.118   3.951
  253   1HD1  LEU  32          1HD1      LEU  32  -7.453  -2.555   3.737
  254   2HD1  LEU  32          3HD1      LEU  32  -7.590  -1.661   5.249
  255   3HD1  LEU  32          2HD1      LEU  32  -9.019  -2.403   4.532
  256   1HD2  LEU  32          1HD2      LEU  32  -6.454   0.070   2.819
  257   2HD2  LEU  32          3HD2      LEU  32  -7.455   1.331   3.541
  258   3HD2  LEU  32          2HD2      LEU  32  -6.641   0.153   4.571
  259    H    GLU  33           H        GLU  33 -10.741  -0.567   0.117
  260    HA   GLU  33           HA       GLU  33 -12.925   0.636   1.582
  261   1HB   GLU  33          2HB       GLU  33 -11.816   1.598  -0.415
  262   2HB   GLU  33          1HB       GLU  33 -12.410   0.254  -1.391
  263   1HG   GLU  33          2HG       GLU  33 -14.281   1.444  -1.772
  264   2HG   GLU  33          1HG       GLU  33 -14.671   1.275  -0.059
  265    H    ALA  34           H        ALA  34 -12.457  -2.419   0.071
  266    HA   ALA  34           HA       ALA  34 -15.350  -2.969  -0.258
  267   1HB   ALA  34          3HB       ALA  34 -12.804  -3.957  -1.244
  268   2HB   ALA  34          2HB       ALA  34 -13.758  -5.290  -0.594
  269   3HB   ALA  34          1HB       ALA  34 -14.422  -4.272  -1.873
  270    H    VAL  35           H        VAL  35 -12.607  -3.657   1.808
  271    HA   VAL  35           HA       VAL  35 -13.770  -5.720   3.436
  272    HB   VAL  35           HB       VAL  35 -11.488  -3.818   3.426
  273   1HG1  VAL  35          3HG1      VAL  35 -12.465  -3.461   5.695
  274   2HG1  VAL  35          2HG1      VAL  35 -12.318  -5.193   5.994
  275   3HG1  VAL  35          1HG1      VAL  35 -10.872  -4.213   5.745
  276   1HG2  VAL  35          2HG2      VAL  35 -11.820  -6.752   4.101
  277   2HG2  VAL  35          1HG2      VAL  35 -11.262  -6.087   2.566
  278   3HG2  VAL  35          3HG2      VAL  35 -10.271  -5.911   4.014
  279    H    ALA  36           H        ALA  36 -13.750  -2.175   3.550
  280    HA   ALA  36           HA       ALA  36 -15.086  -1.910   6.097
  281   1HB   ALA  36          3HB       ALA  36 -14.790  -0.142   3.646
  282   2HB   ALA  36          2HB       ALA  36 -15.480   0.418   5.170
  283   3HB   ALA  36          1HB       ALA  36 -13.797  -0.106   5.102
  284    H    LYS  37           H        LYS  37 -16.127  -2.461   2.788
  285    HA   LYS  37           HA       LYS  37 -18.929  -1.787   3.220
  286   1HB   LYS  37          2HB       LYS  37 -17.152  -2.613   1.106
  287   2HB   LYS  37          1HB       LYS  37 -18.580  -3.649   1.091
  288   1HG   LYS  37          2HG       LYS  37 -19.986  -1.935   0.521
  289   2HG   LYS  37          1HG       LYS  37 -19.083  -0.745   1.460
  290   1HD   LYS  37          2HD       LYS  37 -17.503  -0.410  -0.244
  291   2HD   LYS  37          1HD       LYS  37 -17.886  -1.943  -1.029
  292   1HE   LYS  37          2HE       LYS  37 -20.116  -1.051  -1.670
  293   2HE   LYS  37          1HE       LYS  37 -19.687   0.504  -0.931
  294   1HZ   LYS  37          2HZ       LYS  37 -17.816  -0.739  -2.823
  295   2HZ   LYS  37          1HZ       LYS  37 -19.176   0.070  -3.440
  296   3HZ   LYS  37          3HZ       LYS  37 -18.061   0.907  -2.474
  297    H    ARG  38           H        ARG  38 -16.950  -4.697   3.480
  298    HA   ARG  38           HA       ARG  38 -19.181  -6.526   3.823
  299   1HB   ARG  38          2HB       ARG  38 -16.286  -6.772   4.695
  300   2HB   ARG  38          1HB       ARG  38 -17.404  -8.091   4.356
  301   1HG   ARG  38          2HG       ARG  38 -17.217  -6.251   2.108
  302   2HG   ARG  38          1HG       ARG  38 -15.640  -6.915   2.537
  303   1HD   ARG  38          2HD       ARG  38 -17.725  -8.964   2.601
  304   2HD   ARG  38          1HD       ARG  38 -17.565  -8.216   0.999
  305    HE   ARG  38           HE       ARG  38 -14.950  -8.586   1.707
  306   1HH1  ARG  38          2HH1      ARG  38 -14.579 -10.693   3.189
  307   2HH1  ARG  38          1HH1      ARG  38 -15.068 -12.121   2.338
  308   1HH2  ARG  38          1HH2      ARG  38 -16.944 -10.401  -0.014
  309   2HH2  ARG  38          2HH2      ARG  38 -16.402 -11.955   0.526
  310    H    ILE  39           H        ILE  39 -16.988  -4.739   5.954
  311    HA   ILE  39           HA       ILE  39 -17.783  -5.793   8.464
  312    HB   ILE  39           HB       ILE  39 -16.769  -3.132   7.456
  313   1HG1  ILE  39          2HG1      ILE  39 -15.392  -5.336   7.633
  314   2HG1  ILE  39          1HG1      ILE  39 -14.686  -3.857   8.280
  315   1HG2  ILE  39          3HG2      ILE  39 -18.200  -2.752   9.475
  316   2HG2  ILE  39          2HG2      ILE  39 -17.173  -3.873  10.369
  317   3HG2  ILE  39          1HG2      ILE  39 -16.501  -2.366   9.747
  318   1HD1  ILE  39          3HD1      ILE  39 -16.356  -5.288  10.225
  319   2HD1  ILE  39          2HD1      ILE  39 -14.967  -6.226   9.673
  320   3HD1  ILE  39          1HD1      ILE  39 -14.725  -4.641  10.404
  321    H    GLU  40           H        GLU  40 -19.090  -3.097   6.543
  322    HA   GLU  40           HA       GLU  40 -21.183  -2.354   8.358
  323   1HB   GLU  40          2HB       GLU  40 -21.101  -2.227   5.323
  324   2HB   GLU  40          1HB       GLU  40 -22.062  -1.200   6.387
  325   1HG   GLU  40          2HG       GLU  40 -19.242  -1.177   7.125
  326   2HG   GLU  40          1HG       GLU  40 -19.487  -0.649   5.459
  327    H    ALA  41           H        ALA  41 -20.890  -4.808   5.832
  328    HA   ALA  41           HA       ALA  41 -23.618  -5.605   5.624
  329   1HB   ALA  41          1HB       ALA  41 -21.196  -6.330   4.560
  330   2HB   ALA  41          3HB       ALA  41 -21.540  -7.715   5.597
  331   3HB   ALA  41          2HB       ALA  41 -22.682  -7.255   4.333
  332    H    LEU  42           H        LEU  42 -21.101  -6.353   7.971
  333    HA   LEU  42           HA       LEU  42 -22.748  -8.296   9.435
  334   1HB   LEU  42          2HB       LEU  42 -20.064  -6.951   9.887
  335   2HB   LEU  42          1HB       LEU  42 -20.736  -8.140  10.992
  336    HG   LEU  42           HG       LEU  42 -19.611  -9.648   9.717
  337   1HD1  LEU  42          1HD1      LEU  42 -21.975 -10.069   9.053
  338   2HD1  LEU  42          3HD1      LEU  42 -21.749  -9.010   7.660
  339   3HD1  LEU  42          2HD1      LEU  42 -20.833 -10.513   7.784
  340   1HD2  LEU  42          1HD2      LEU  42 -19.076  -7.289   8.250
  341   2HD2  LEU  42          3HD2      LEU  42 -18.202  -8.819   8.188
  342   3HD2  LEU  42          2HD2      LEU  42 -19.539  -8.522   7.076
  343    H    GLU  43           H        GLU  43 -22.015  -4.872   9.516
  344    HA   GLU  43           HA       GLU  43 -22.927  -4.402  12.238
  345   1HB   GLU  43          2HB       GLU  43 -22.602  -2.601   9.813
  346   2HB   GLU  43          1HB       GLU  43 -22.794  -2.041  11.473
  347   1HG   GLU  43          2HG       GLU  43 -20.736  -3.909  11.626
  348   2HG   GLU  43          1HG       GLU  43 -20.413  -3.032  10.130
  349    H    ASN  44           H        ASN  44 -24.396  -4.862   9.161
  350    HA   ASN  44           HA       ASN  44 -26.910  -3.492   9.715
  351   1HB   ASN  44          2HB       ASN  44 -25.747  -5.356   7.666
  352   2HB   ASN  44          1HB       ASN  44 -27.496  -5.133   7.701
  353   1HD2  ASN  44          2HD2      ASN  44 -27.146  -2.206   5.785
  354   2HD2  ASN  44          1HD2      ASN  44 -27.958  -3.676   6.034
  355    H    LYS  45           H        LYS  45 -25.461  -6.513  10.526
  356    HA   LYS  45           HA       LYS  45 -28.104  -7.604  11.429
  357   1HB   LYS  45          2HB       LYS  45 -25.692  -9.345  11.225
  358   2HB   LYS  45          1HB       LYS  45 -27.360  -9.696  10.790
  359   1HG   LYS  45          2HG       LYS  45 -25.313  -8.148   9.187
  360   2HG   LYS  45          1HG       LYS  45 -26.147  -9.633   8.733
  361   1HD   LYS  45          2HD       LYS  45 -28.104  -7.635   9.361
  362   2HD   LYS  45          1HD       LYS  45 -26.950  -6.964   8.208
  363   1HE   LYS  45          2HE       LYS  45 -27.259  -9.296   6.995
  364   2HE   LYS  45          1HE       LYS  45 -28.801  -9.301   7.874
  365   1HZ   LYS  45          3HZ       LYS  45 -27.786  -7.041   6.229
  366   2HZ   LYS  45          2HZ       LYS  45 -28.972  -8.151   5.725
  367   3HZ   LYS  45          1HZ       LYS  45 -29.281  -7.107   7.029
  368    H    ILE  46           H        ILE  46 -25.127  -6.282  12.411
  369    HA   ILE  46           HA       ILE  46 -25.226  -7.611  15.084
  370    HB   ILE  46           HB       ILE  46 -23.184  -5.976  13.547
  371   1HG1  ILE  46          2HG1      ILE  46 -22.974  -8.236  12.897
  372   2HG1  ILE  46          1HG1      ILE  46 -21.804  -8.098  14.204
  373   1HG2  ILE  46          1HG2      ILE  46 -23.494  -6.340  16.443
  374   2HG2  ILE  46          3HG2      ILE  46 -21.909  -6.824  15.840
  375   3HG2  ILE  46          2HG2      ILE  46 -22.500  -5.188  15.553
  376   1HD1  ILE  46          2HD1      ILE  46 -23.785  -8.823  15.735
  377   2HD1  ILE  46          1HD1      ILE  46 -24.514  -9.399  14.236
  378   3HD1  ILE  46          3HD1      ILE  46 -22.964 -10.048  14.770
  379    H    ILE  47           HN       ILE  47 -26.038  -4.711  13.425
  380    HA   ILE  47           HA       ILE  47 -25.712  -2.754  15.484
  381    HB   ILE  47           HB       ILE  47 -26.168  -2.218  13.154
  382   1HG1  ILE  47          2HG1      ILE  47 -28.584  -1.027  13.721
  383   2HG1  ILE  47          1HG1      ILE  47 -27.929  -1.313  15.334
  384   1HG2  ILE  47          1HG2      ILE  47 -27.937  -4.346  13.290
  385   2HG2  ILE  47          3HG2      ILE  47 -29.009  -2.950  13.185
  386   3HG2  ILE  47          2HG2      ILE  47 -27.794  -3.225  11.937
  387   1HD1  ILE  47          1HD1      ILE  47 -25.714  -0.382  14.044
  388   2HD1  ILE  47          3HD1      ILE  47 -26.984   0.520  13.216
  389   3HD1  ILE  47          2HD1      ILE  47 -26.815   0.640  14.967
  390   1H    GLY   1          1H        GLY   1  16.224  10.070 -29.720
  391   2H    GLY   1          3H        GLY   1  15.743   9.625 -31.284
  392   3H    GLY   1          2H        GLY   1  17.108  10.613 -31.066
  393   1HA   GLY   1          2HA       GLY   1  15.895  12.479 -30.610
  394   2HA   GLY   1          1HA       GLY   1  14.845  11.658 -31.767
  395    H    SER   2           H        SER   2  15.508  11.362 -28.253
  396    HA   SER   2           HA       SER   2  12.617  11.793 -27.717
  397   1HB   SER   2          2HB       SER   2  12.453   9.651 -26.553
  398   2HB   SER   2          1HB       SER   2  13.024   9.366 -28.196
  399    HG   SER   2           HG       SER   2  15.184   9.444 -27.261
  400    H    HIS   3           H        HIS   3  12.434  11.348 -25.105
  401    HA   HIS   3           HA       HIS   3  12.978  12.305 -23.008
  402   1HB   HIS   3          2HB       HIS   3  15.223  10.851 -24.158
  403   2HB   HIS   3          1HB       HIS   3  15.778  12.112 -23.056
  404    HD1  HIS   3           HD1      HIS   3  13.083   9.396 -23.059
  405    HD2  HIS   3           HD2      HIS   3  15.726  11.269 -20.435
  406    HE1  HIS   3           HE1      HIS   3  12.795   8.255 -20.816
  407    H    MET   4           H        MET   4  15.150  13.830 -22.177
  408    HA   MET   4           HA       MET   4  15.235  16.129 -24.099
  409   1HB   MET   4          2HB       MET   4  13.685  15.972 -21.814
  410   2HB   MET   4          1HB       MET   4  15.130  16.804 -21.237
  411   1HG   MET   4          2HG       MET   4  14.376  18.701 -22.180
  412   2HG   MET   4          1HG       MET   4  14.503  17.932 -23.761
  413   1HE   MET   4          1HE       MET   4  13.104  19.177 -24.715
  414   2HE   MET   4          3HE       MET   4  11.875  18.032 -25.271
  415   3HE   MET   4          2HE       MET   4  11.398  19.495 -24.414
  416    H    GLU   5           H        GLU   5  16.716  17.789 -22.284
  417    HA   GLU   5           HA       GLU   5  19.340  16.357 -22.329
  418   1HB   GLU   5          2HB       GLU   5  18.547  18.704 -23.445
  419   2HB   GLU   5          1HB       GLU   5  19.145  19.291 -21.893
  420   1HG   GLU   5          2HG       GLU   5  21.218  19.191 -22.775
  421   2HG   GLU   5          1HG       GLU   5  21.067  17.435 -22.717
  422    H    GLU   6           H        GLU   6  16.981  16.788 -20.155
  423    HA   GLU   6           HA       GLU   6  18.892  16.922 -17.880
  424   1HB   GLU   6          2HB       GLU   6  17.461  18.657 -16.806
  425   2HB   GLU   6          1HB       GLU   6  18.158  19.229 -18.323
  426   1HG   GLU   6          2HG       GLU   6  15.985  18.407 -19.433
  427   2HG   GLU   6          1HG       GLU   6  15.328  18.314 -17.798
  428    H    ASP   7           H        ASP   7  17.482  16.578 -15.760
  429    HA   ASP   7           HA       ASP   7  16.178  15.005 -14.565
  430   1HB   ASP   7          2HB       ASP   7  14.524  16.623 -15.509
  431   2HB   ASP   7          1HB       ASP   7  14.350  15.579 -16.921
  432    HA   PRO   8           HA       PRO   8  17.155  11.657 -17.671
  433   1HB   PRO   8          2HB       PRO   8  19.427  10.696 -16.499
  434   2HB   PRO   8          1HB       PRO   8  19.441  12.000 -17.702
  435   1HG   PRO   8          2HG       PRO   8  19.768  12.136 -14.767
  436   2HG   PRO   8          1HG       PRO   8  20.447  13.168 -16.031
  437   1HD   PRO   8          2HD       PRO   8  18.276  13.800 -14.402
  438   2HD   PRO   8          1HD       PRO   8  18.716  14.620 -15.914
  439    H    CYS   9           H        CYS   9  18.226  11.200 -14.278
  440    HA   CYS   9           HA       CYS   9  16.591   8.713 -14.139
  441   1HB   CYS   9          2HB       CYS   9  18.976   9.894 -12.778
  442   2HB   CYS   9          1HB       CYS   9  17.980   8.777 -11.840
  443    H    GLU  10           H        GLU  10  15.437  11.548 -13.924
  444    HA   GLU  10           HA       GLU  10  14.036  12.782 -12.441
  445   1HB   GLU  10          2HB       GLU  10  13.447   9.841 -12.201
  446   2HB   GLU  10          1HB       GLU  10  12.507  11.000 -11.262
  447   1HG   GLU  10          2HG       GLU  10  11.263  11.449 -13.082
  448   2HG   GLU  10          1HG       GLU  10  12.709  12.004 -13.923
  449    H    CYS  11           H        CYS  11  16.522  12.758 -11.360
  450    HA   CYS  11           HA       CYS  11  17.172  11.532  -8.995
  451   1HB   CYS  11          2HB       CYS  11  17.377  14.513  -9.504
  452   2HB   CYS  11          1HB       CYS  11  18.452  13.537  -8.501
  453    H    LYS  12           H        LYS  12  14.735  14.062  -9.403
  454    HA   LYS  12           HA       LYS  12  13.963  13.641  -6.533
  455   1HB   LYS  12          2HB       LYS  12  13.520  16.134  -8.191
  456   2HB   LYS  12          1HB       LYS  12  13.437  15.974  -6.437
  457   1HG   LYS  12          2HG       LYS  12  15.928  15.725  -8.149
  458   2HG   LYS  12          1HG       LYS  12  15.546  17.041  -7.040
  459   1HD   LYS  12          2HD       LYS  12  15.324  14.542  -5.637
  460   2HD   LYS  12          1HD       LYS  12  16.890  14.614  -6.445
  461   1HE   LYS  12          2HE       LYS  12  17.603  16.435  -5.202
  462   2HE   LYS  12          1HE       LYS  12  15.955  17.058  -4.983
  463   1HZ   LYS  12          2HZ       LYS  12  15.944  14.542  -3.863
  464   2HZ   LYS  12          1HZ       LYS  12  17.408  15.230  -3.348
  465   3HZ   LYS  12          3HZ       LYS  12  15.944  16.020  -3.025
  466    H    SER  13           H        SER  13  13.031  13.273  -9.765
  467    HA   SER  13           HA       SER  13  10.165  13.777  -9.431
  468   1HB   SER  13          2HB       SER  13  12.071  12.832 -11.508
  469   2HB   SER  13          1HB       SER  13  10.393  12.350 -11.711
  470    HG   SER  13           HG       SER  13  11.074  14.449 -12.630
  471    H    ILE  14           H        ILE  14  12.293  10.963  -9.350
  472    HA   ILE  14           HA       ILE  14  10.152   8.982  -9.181
  473    HB   ILE  14           HB       ILE  14  13.149   9.061  -8.791
  474   1HG1  ILE  14          2HG1      ILE  14  11.551   7.463 -10.774
  475   2HG1  ILE  14          1HG1      ILE  14  11.940   9.154 -11.077
  476   1HG2  ILE  14          3HG2      ILE  14  12.202   7.373  -7.242
  477   2HG2  ILE  14          2HG2      ILE  14  11.339   6.633  -8.589
  478   3HG2  ILE  14          1HG2      ILE  14  13.102   6.614  -8.554
  479   1HD1  ILE  14          1HD1      ILE  14  14.361   8.569 -10.591
  480   2HD1  ILE  14          3HD1      ILE  14  13.877   6.876 -10.632
  481   3HD1  ILE  14          2HD1      ILE  14  13.706   7.876 -12.074
  482    H    VAL  15           H        VAL  15  12.364  10.614  -6.982
  483    HA   VAL  15           HA       VAL  15  11.367   9.200  -4.617
  484    HB   VAL  15           HB       VAL  15  12.841  11.748  -4.258
  485   1HG1  VAL  15          2HG1      VAL  15  13.033   8.878  -3.370
  486   2HG1  VAL  15          1HG1      VAL  15  14.369   9.989  -3.078
  487   3HG1  VAL  15          3HG1      VAL  15  12.778  10.321  -2.392
  488   1HG2  VAL  15          2HG2      VAL  15  13.824   9.609  -6.123
  489   2HG2  VAL  15          1HG2      VAL  15  14.070  11.352  -6.200
  490   3HG2  VAL  15          3HG2      VAL  15  14.982  10.384  -5.044
  491    H    LYS  16           H        LYS  16  10.481  11.904  -6.530
  492    HA   LYS  16           HA       LYS  16   9.011  13.399  -4.500
  493   1HB   LYS  16          2HB       LYS  16   9.585  14.666  -6.389
  494   2HB   LYS  16          1HB       LYS  16   9.302  13.324  -7.494
  495   1HG   LYS  16          2HG       LYS  16   7.589  15.232  -7.557
  496   2HG   LYS  16          1HG       LYS  16   6.939  13.600  -7.393
  497   1HD   LYS  16          2HD       LYS  16   5.996  14.125  -5.420
  498   2HD   LYS  16          1HD       LYS  16   7.549  14.669  -4.785
  499   1HE   LYS  16          2HE       LYS  16   6.156  16.482  -6.712
  500   2HE   LYS  16          1HE       LYS  16   5.509  16.376  -5.062
  501   1HZ   LYS  16          3HZ       LYS  16   7.912  16.573  -4.325
  502   2HZ   LYS  16          2HZ       LYS  16   8.260  17.078  -5.909
  503   3HZ   LYS  16          1HZ       LYS  16   7.199  17.984  -4.939
  504    H    PHE  17           H        PHE  17   8.309  10.959  -6.982
  505    HA   PHE  17           HA       PHE  17   5.467  10.760  -6.388
  506   1HB   PHE  17          2HB       PHE  17   6.015   9.973  -8.507
  507   2HB   PHE  17          1HB       PHE  17   7.569   9.336  -7.974
  508    HD1  PHE  17           HD2      PHE  17   7.609   7.239  -6.547
  509    HD2  PHE  17           HD1      PHE  17   4.095   8.565  -8.631
  510    HE1  PHE  17           HE2      PHE  17   6.633   4.973  -6.338
  511    HE2  PHE  17           HE1      PHE  17   3.116   6.297  -8.422
  512    HZ   PHE  17           HZ       PHE  17   4.384   4.500  -7.275
  513    H    GLN  18           H        GLN  18   8.432   9.281  -5.194
  514    HA   GLN  18           HA       GLN  18   7.350   7.043  -3.801
  515   1HB   GLN  18          2HB       GLN  18   9.748   8.832  -3.576
  516   2HB   GLN  18          1HB       GLN  18   9.446   7.659  -2.293
  517   1HG   GLN  18          2HG       GLN  18   9.165   5.946  -4.228
  518   2HG   GLN  18          1HG       GLN  18   9.993   7.153  -5.212
  519   1HE2  GLN  18          2HE2      GLN  18  12.712   6.826  -2.458
  520   2HE2  GLN  18          1HE2      GLN  18  11.481   7.987  -2.586
  521    H    THR  19           H        THR  19   7.782  10.430  -2.800
  522    HA   THR  19           HA       THR  19   6.946  10.210  -0.090
  523    HB   THR  19           HB       THR  19   6.761  12.358  -2.216
  524    HG1  THR  19           HG1      THR  19   8.725  11.470  -0.923
  525   1HG2  THR  19          1HG2      THR  19   5.789  12.375   0.627
  526   2HG2  THR  19          3HG2      THR  19   6.415  13.854  -0.103
  527   3HG2  THR  19          2HG2      THR  19   5.019  13.042  -0.813
  528    H    LYS  20           H        LYS  20   5.078  10.420  -3.099
  529    HA   LYS  20           HA       LYS  20   2.489  10.771  -1.849
  530   1HB   LYS  20          2HB       LYS  20   3.514   9.800  -4.528
  531   2HB   LYS  20          1HB       LYS  20   1.787   9.860  -4.171
  532   1HG   LYS  20          2HG       LYS  20   2.180  12.304  -3.480
  533   2HG   LYS  20          1HG       LYS  20   3.748  12.157  -4.275
  534   1HD   LYS  20          2HD       LYS  20   2.708  11.630  -6.387
  535   2HD   LYS  20          1HD       LYS  20   1.119  11.508  -5.630
  536   1HE   LYS  20          2HE       LYS  20   1.281  13.933  -4.997
  537   2HE   LYS  20          1HE       LYS  20   2.798  14.026  -5.913
  538   1HZ   LYS  20          1HZ       LYS  20   1.139  12.724  -7.611
  539   2HZ   LYS  20          3HZ       LYS  20   0.089  13.839  -6.880
  540   3HZ   LYS  20          2HZ       LYS  20   1.486  14.387  -7.675
  541    H    VAL  21           H        VAL  21   4.552   8.069  -2.666
  542    HA   VAL  21           HA       VAL  21   2.568   5.988  -2.122
  543    HB   VAL  21           HB       VAL  21   5.516   6.228  -2.691
  544   1HG1  VAL  21          3HG1      VAL  21   5.207   4.497  -0.888
  545   2HG1  VAL  21          2HG1      VAL  21   4.133   3.628  -1.983
  546   3HG1  VAL  21          1HG1      VAL  21   5.831   3.847  -2.403
  547   1HG2  VAL  21          3HG2      VAL  21   3.051   5.172  -4.016
  548   2HG2  VAL  21          2HG2      VAL  21   4.365   6.134  -4.696
  549   3HG2  VAL  21          1HG2      VAL  21   4.590   4.407  -4.408
  550    H    GLU  22           H        GLU  22   4.736   7.980  -0.317
  551    HA   GLU  22           HA       GLU  22   5.064   6.253   1.997
  552   1HB   GLU  22          2HB       GLU  22   5.623   9.062   1.149
  553   2HB   GLU  22          1HB       GLU  22   5.618   8.736   2.881
  554   1HG   GLU  22          2HG       GLU  22   7.046   6.597   1.813
  555   2HG   GLU  22          1HG       GLU  22   7.588   7.980   0.864
  556    H    GLU  23           H        GLU  23   2.961   9.055   1.238
  557    HA   GLU  23           HA       GLU  23   1.554   8.851   3.798
  558   1HB   GLU  23          2HB       GLU  23   0.792  10.363   1.282
  559   2HB   GLU  23          1HB       GLU  23   0.334  10.749   2.941
  560   1HG   GLU  23          2HG       GLU  23   3.135  10.620   2.981
  561   2HG   GLU  23          1HG       GLU  23   2.742  11.481   1.492
  562    H    LEU  24           H        LEU  24   0.995   7.840   0.444
  563    HA   LEU  24           HA       LEU  24  -1.757   7.058   0.769
  564   1HB   LEU  24          2HB       LEU  24  -0.162   7.401  -1.317
  565   2HB   LEU  24          1HB       LEU  24   0.165   5.683  -1.087
  566    HG   LEU  24           HG       LEU  24  -1.689   5.926  -2.647
  567   1HD1  LEU  24          3HD1      LEU  24  -1.686   4.235  -0.607
  568   2HD1  LEU  24          2HD1      LEU  24  -3.074   5.193  -0.092
  569   3HD1  LEU  24          1HD1      LEU  24  -3.099   4.373  -1.653
  570   1HD2  LEU  24          1HD2      LEU  24  -2.283   8.230  -1.484
  571   2HD2  LEU  24          3HD2      LEU  24  -3.541   7.285  -2.282
  572   3HD2  LEU  24          2HD2      LEU  24  -3.371   7.223  -0.527
  573    H    ILE  25           H        ILE  25   1.309   5.221   0.968
  574    HA   ILE  25           HA       ILE  25   0.145   2.683   1.583
  575    HB   ILE  25           HB       ILE  25   2.562   3.505   0.927
  576   1HG1  ILE  25          2HG1      ILE  25   3.100   1.371   2.754
  577   2HG1  ILE  25          1HG1      ILE  25   1.492   1.124   2.069
  578   1HG2  ILE  25          2HG2      ILE  25   2.695   3.468   3.954
  579   2HG2  ILE  25          1HG2      ILE  25   4.094   3.527   2.880
  580   3HG2  ILE  25          3HG2      ILE  25   2.951   4.870   2.917
  581   1HD1  ILE  25          1HD1      ILE  25   3.034   1.960  -0.103
  582   2HD1  ILE  25          3HD1      ILE  25   4.097   0.870   0.786
  583   3HD1  ILE  25          2HD1      ILE  25   2.520   0.308   0.233
  584    H    ASN  26           H        ASN  26   1.308   5.333   3.691
  585    HA   ASN  26           HA       ASN  26   0.839   4.067   6.205
  586   1HB   ASN  26          2HB       ASN  26   1.916   6.376   5.413
  587   2HB   ASN  26          1HB       ASN  26   0.300   6.985   5.777
  588   1HD2  ASN  26          2HD2      ASN  26   2.180   7.240   8.954
  589   2HD2  ASN  26          1HD2      ASN  26   2.205   7.995   7.434
  590    H    THR  27           H        THR  27  -1.280   5.901   4.051
  591    HA   THR  27           HA       THR  27  -3.584   6.013   5.763
  592    HB   THR  27           HB       THR  27  -3.085   6.103   2.778
  593    HG1  THR  27           HG1      THR  27  -4.077   8.221   4.273
  594   1HG2  THR  27          3HG2      THR  27  -5.660   6.311   4.329
  595   2HG2  THR  27          2HG2      THR  27  -5.455   7.173   2.804
  596   3HG2  THR  27          1HG2      THR  27  -5.334   5.415   2.847
  597    H    LEU  28           H        LEU  28  -2.326   3.574   3.532
  598    HA   LEU  28           HA       LEU  28  -4.709   1.930   3.449
  599   1HB   LEU  28          2HB       LEU  28  -1.763   1.585   2.873
  600   2HB   LEU  28          1HB       LEU  28  -2.868   0.215   2.748
  601    HG   LEU  28           HG       LEU  28  -3.735   2.723   1.415
  602   1HD1  LEU  28          2HD1      LEU  28  -1.329   1.103   0.582
  603   2HD1  LEU  28          1HD1      LEU  28  -2.314   1.946  -0.614
  604   3HD1  LEU  28          3HD1      LEU  28  -1.500   2.857   0.659
  605   1HD2  LEU  28          3HD2      LEU  28  -4.254  -0.117   1.349
  606   2HD2  LEU  28          2HD2      LEU  28  -5.162   1.187   0.584
  607   3HD2  LEU  28          1HD2      LEU  28  -3.808   0.440  -0.263
  608    H    GLN  29           H        GLN  29  -1.703   1.836   5.368
  609    HA   GLN  29           HA       GLN  29  -2.427  -0.469   6.943
  610   1HB   GLN  29          2HB       GLN  29  -0.172   0.852   6.464
  611   2HB   GLN  29          1HB       GLN  29  -0.647   1.751   7.902
  612   1HG   GLN  29          2HG       GLN  29  -0.647  -1.263   7.908
  613   2HG   GLN  29          1HG       GLN  29   0.838  -0.364   8.215
  614   1HE2  GLN  29          2HE2      GLN  29  -0.545   1.134  11.262
  615   2HE2  GLN  29          1HE2      GLN  29   0.317   1.617   9.881
  616    H    GLN  30           H        GLN  30  -3.380   2.827   6.922
  617    HA   GLN  30           HA       GLN  30  -4.149   3.046   9.730
  618   1HB   GLN  30          2HB       GLN  30  -4.576   4.598   7.173
  619   2HB   GLN  30          1HB       GLN  30  -5.369   5.085   8.671
  620   1HG   GLN  30          2HG       GLN  30  -2.576   4.510   9.151
  621   2HG   GLN  30          1HG       GLN  30  -2.746   5.711   7.871
  622   1HE2  GLN  30          2HE2      GLN  30  -4.302   6.633  11.576
  623   2HE2  GLN  30          1HE2      GLN  30  -4.257   5.008  11.083
  624    H    LYS  31           H        LYS  31  -5.949   2.784   6.649
  625    HA   LYS  31           HA       LYS  31  -8.521   2.353   7.887
  626   1HB   LYS  31          2HB       LYS  31  -7.255   2.300   5.217
  627   2HB   LYS  31          1HB       LYS  31  -8.650   1.231   5.377
  628   1HG   LYS  31          2HG       LYS  31 -10.084   3.026   6.015
  629   2HG   LYS  31          1HG       LYS  31  -8.723   4.114   6.287
  630   1HD   LYS  31          2HD       LYS  31  -8.188   3.760   3.782
  631   2HD   LYS  31          1HD       LYS  31  -9.826   3.113   3.663
  632   1HE   LYS  31          2HE       LYS  31 -10.293   5.347   3.249
  633   2HE   LYS  31          1HE       LYS  31 -10.370   5.384   5.022
  634   1HZ   LYS  31          2HZ       LYS  31  -7.906   5.844   3.423
  635   2HZ   LYS  31          1HZ       LYS  31  -8.846   7.078   4.118
  636   3HZ   LYS  31          3HZ       LYS  31  -8.049   5.958   5.112
  637    H    LEU  32           H        LEU  32  -5.759   0.374   7.427
  638    HA   LEU  32           HA       LEU  32  -7.163  -2.204   7.410
  639   1HB   LEU  32          2HB       LEU  32  -4.825  -1.419   6.453
  640   2HB   LEU  32          1HB       LEU  32  -4.264  -1.764   8.090
  641    HG   LEU  32           HG       LEU  32  -5.046  -4.055   7.934
  642   1HD1  LEU  32          1HD1      LEU  32  -6.302  -3.034   5.399
  643   2HD1  LEU  32          3HD1      LEU  32  -5.895  -4.744   5.548
  644   3HD1  LEU  32          2HD1      LEU  32  -7.025  -4.004   6.683
  645   1HD2  LEU  32          1HD2      LEU  32  -3.319  -2.942   5.760
  646   2HD2  LEU  32          3HD2      LEU  32  -2.901  -4.055   7.064
  647   3HD2  LEU  32          2HD2      LEU  32  -3.784  -4.640   5.654
  648    H    GLU  33           H        GLU  33  -5.205  -0.301   9.721
  649    HA   GLU  33           HA       GLU  33  -5.551  -2.138  11.934
  650   1HB   GLU  33          2HB       GLU  33  -3.711  -0.502  11.733
  651   2HB   GLU  33          1HB       GLU  33  -4.874   0.823  11.798
  652   1HG   GLU  33          2HG       GLU  33  -4.742   0.791  14.041
  653   2HG   GLU  33          1HG       GLU  33  -5.411  -0.841  14.030
  654    H    ALA  34           H        ALA  34  -7.568   0.200  10.435
  655    HA   ALA  34           HA       ALA  34  -9.289   0.599  12.814
  656   1HB   ALA  34          3HB       ALA  34  -8.820   1.801  10.167
  657   2HB   ALA  34          2HB       ALA  34 -10.531   1.672  10.570
  658   3HB   ALA  34          1HB       ALA  34  -9.437   2.555  11.637
  659    H    VAL  35           H        VAL  35  -9.147  -1.051   9.722
  660    HA   VAL  35           HA       VAL  35 -11.814  -2.084   9.608
  661    HB   VAL  35           HB       VAL  35  -9.123  -2.585   8.427
  662   1HG1  VAL  35          3HG1      VAL  35  -9.827  -4.874   9.026
  663   2HG1  VAL  35          2HG1      VAL  35 -11.365  -4.612   8.202
  664   3HG1  VAL  35          1HG1      VAL  35  -9.862  -4.631   7.280
  665   1HG2  VAL  35          2HG2      VAL  35 -11.931  -2.298   7.325
  666   2HG2  VAL  35          1HG2      VAL  35 -10.687  -1.048   7.367
  667   3HG2  VAL  35          3HG2      VAL  35 -10.481  -2.463   6.334
  668    H    ALA  36           H        ALA  36  -8.812  -3.242  11.124
  669    HA   ALA  36           HA       ALA  36  -9.848  -5.798  11.984
  670   1HB   ALA  36          3HB       ALA  36  -7.597  -3.977  12.894
  671   2HB   ALA  36          2HB       ALA  36  -7.845  -5.594  13.551
  672   3HB   ALA  36          1HB       ALA  36  -7.472  -5.386  11.839
  673    H    LYS  37           H        LYS  37  -9.995  -2.520  13.219
  674    HA   LYS  37           HA       LYS  37 -10.860  -3.224  15.912
  675   1HB   LYS  37          2HB       LYS  37 -10.179  -0.915  14.334
  676   2HB   LYS  37          1HB       LYS  37 -11.729  -0.624  15.125
  677   1HG   LYS  37          2HG       LYS  37 -10.817  -0.640  17.223
  678   2HG   LYS  37          1HG       LYS  37  -9.625  -1.873  16.806
  679   1HD   LYS  37          2HD       LYS  37  -8.142  -0.318  15.883
  680   2HD   LYS  37          1HD       LYS  37  -9.411   0.876  15.608
  681   1HE   LYS  37          2HE       LYS  37  -9.629   1.156  18.092
  682   2HE   LYS  37          1HE       LYS  37  -8.241   0.068  18.294
  683   1HZ   LYS  37          2HZ       LYS  37  -8.111   2.369  16.447
  684   2HZ   LYS  37          1HZ       LYS  37  -7.779   2.571  18.101
  685   3HZ   LYS  37          3HZ       LYS  37  -6.834   1.512  17.171
  686    H    ARG  38           H        ARG  38 -12.431  -2.552  12.832
  687    HA   ARG  38           HA       ARG  38 -15.126  -2.406  13.908
  688   1HB   ARG  38          2HB       ARG  38 -14.123  -3.024  11.108
  689   2HB   ARG  38          1HB       ARG  38 -15.707  -2.379  11.540
  690   1HG   ARG  38          2HG       ARG  38 -13.553  -0.771  12.661
  691   2HG   ARG  38          1HG       ARG  38 -13.436  -0.880  10.904
  692   1HD   ARG  38          2HD       ARG  38 -16.193  -0.457  11.827
  693   2HD   ARG  38          1HD       ARG  38 -15.097   0.867  12.269
  694    HE   ARG  38           HE       ARG  38 -14.373   0.381   9.676
  695   1HH1  ARG  38          2HH1      ARG  38 -16.398  -0.445   8.234
  696   2HH1  ARG  38          1HH1      ARG  38 -17.618   0.783   8.169
  697   1HH2  ARG  38          1HH2      ARG  38 -16.383   2.525  10.902
  698   2HH2  ARG  38          2HH2      ARG  38 -17.611   2.464   9.682
  699    H    ILE  39           H        ILE  39 -13.068  -4.890  12.464
  700    HA   ILE  39           HA       ILE  39 -14.961  -7.002  12.235
  701    HB   ILE  39           HB       ILE  39 -11.983  -6.773  12.674
  702   1HG1  ILE  39          2HG1      ILE  39 -13.266  -6.266  10.463
  703   2HG1  ILE  39          1HG1      ILE  39 -11.831  -7.284  10.378
  704   1HG2  ILE  39          3HG2      ILE  39 -12.727  -8.856  13.787
  705   2HG2  ILE  39          2HG2      ILE  39 -13.541  -9.350  12.303
  706   3HG2  ILE  39          1HG2      ILE  39 -11.784  -9.200  12.336
  707   1HD1  ILE  39          3HD1      ILE  39 -14.323  -8.760  10.914
  708   2HD1  ILE  39          2HD1      ILE  39 -14.280  -7.959   9.345
  709   3HD1  ILE  39          1HD1      ILE  39 -13.026  -9.120   9.776
  710    H    GLU  40           H        GLU  40 -12.887  -5.948  14.920
  711    HA   GLU  40           HA       GLU  40 -13.658  -8.020  16.766
  712   1HB   GLU  40          2HB       GLU  40 -12.756  -5.162  17.286
  713   2HB   GLU  40          1HB       GLU  40 -12.613  -6.522  18.399
  714   1HG   GLU  40          2HG       GLU  40 -11.435  -7.140  15.811
  715   2HG   GLU  40          1HG       GLU  40 -10.697  -5.709  16.533
  716    H    ALA  41           H        ALA  41 -14.992  -4.883  15.854
  717    HA   ALA  41           HA       ALA  41 -16.899  -4.542  17.948
  718   1HB   ALA  41          1HB       ALA  41 -16.171  -3.378  15.479
  719   2HB   ALA  41          3HB       ALA  41 -17.881  -3.780  15.321
  720   3HB   ALA  41          2HB       ALA  41 -17.338  -2.740  16.638
  721    H    LEU  42           H        LEU  42 -16.896  -6.496  15.017
  722    HA   LEU  42           HA       LEU  42 -19.669  -7.411  15.365
  723   1HB   LEU  42          2HB       LEU  42 -17.362  -8.087  13.517
  724   2HB   LEU  42          1HB       LEU  42 -18.923  -8.883  13.405
  725    HG   LEU  42           HG       LEU  42 -19.431  -7.211  11.953
  726   1HD1  LEU  42          1HD1      LEU  42 -20.779  -6.569  13.937
  727   2HD1  LEU  42          3HD1      LEU  42 -19.475  -5.506  14.462
  728   3HD1  LEU  42          2HD1      LEU  42 -20.337  -5.169  12.961
  729   1HD2  LEU  42          1HD2      LEU  42 -16.849  -6.409  12.710
  730   2HD2  LEU  42          3HD2      LEU  42 -17.779  -5.826  11.331
  731   3HD2  LEU  42          2HD2      LEU  42 -17.853  -4.968  12.869
  732    H    GLU  43           H        GLU  43 -16.423  -8.458  16.198
  733    HA   GLU  43           HA       GLU  43 -17.106 -11.231  16.753
  734   1HB   GLU  43          2HB       GLU  43 -14.843  -9.414  17.649
  735   2HB   GLU  43          1HB       GLU  43 -14.855 -11.168  17.828
  736   1HG   GLU  43          2HG       GLU  43 -15.527 -10.721  15.151
  737   2HG   GLU  43          1HG       GLU  43 -14.235  -9.571  15.490
  738    H    ASN  44           H        ASN  44 -17.457  -8.219  18.376
  739    HA   ASN  44           HA       ASN  44 -17.613  -9.272  21.096
  740   1HB   ASN  44          2HB       ASN  44 -18.182  -6.701  19.642
  741   2HB   ASN  44          1HB       ASN  44 -18.774  -6.901  21.291
  742   1HD2  ASN  44          2HD2      ASN  44 -15.628  -5.886  22.491
  743   2HD2  ASN  44          1HD2      ASN  44 -17.315  -5.703  22.548
  744    H    LYS  45           H        LYS  45 -19.673  -9.133  18.349
  745    HA   LYS  45           HA       LYS  45 -22.076  -9.736  20.039
  746   1HB   LYS  45          2HB       LYS  45 -22.313  -8.969  17.160
  747   2HB   LYS  45          1HB       LYS  45 -23.336  -8.523  18.520
  748   1HG   LYS  45          2HG       LYS  45 -20.671  -7.332  17.727
  749   2HG   LYS  45          1HG       LYS  45 -22.225  -6.515  17.877
  750   1HD   LYS  45          2HD       LYS  45 -21.607  -7.781  20.376
  751   2HD   LYS  45          1HD       LYS  45 -20.220  -6.819  19.866
  752   1HE   LYS  45          2HE       LYS  45 -22.078  -5.003  19.318
  753   2HE   LYS  45          1HE       LYS  45 -23.000  -5.915  20.531
  754   1HZ   LYS  45          3HZ       LYS  45 -20.183  -5.101  20.953
  755   2HZ   LYS  45          2HZ       LYS  45 -21.487  -4.121  21.426
  756   3HZ   LYS  45          1HZ       LYS  45 -21.291  -5.664  22.107
  757    H    ILE  46           H        ILE  46 -19.809 -10.973  17.790
  758    HA   ILE  46           HA       ILE  46 -21.639 -13.159  16.902
  759    HB   ILE  46           HB       ILE  46 -18.897 -12.166  16.060
  760   1HG1  ILE  46          2HG1      ILE  46 -20.493 -10.801  15.002
  761   2HG1  ILE  46          1HG1      ILE  46 -20.233 -12.067  13.809
  762   1HG2  ILE  46          1HG2      ILE  46 -20.078 -14.802  15.759
  763   2HG2  ILE  46          3HG2      ILE  46 -19.776 -14.052  14.190
  764   3HG2  ILE  46          2HG2      ILE  46 -18.455 -14.249  15.341
  765   1HD1  ILE  46          2HD1      ILE  46 -22.210 -13.284  14.948
  766   2HD1  ILE  46          1HD1      ILE  46 -22.563 -11.726  15.695
  767   3HD1  ILE  46          3HD1      ILE  46 -22.583 -11.887  13.939
  768    H    ILE  47           HN       ILE  47 -19.085 -12.433  19.112
  769    HA   ILE  47           HA       ILE  47 -17.828 -14.984  19.386
  770    HB   ILE  47           HB       ILE  47 -16.964 -12.914  20.346
  771   1HG1  ILE  47          2HG1      ILE  47 -17.120 -13.812  22.921
  772   2HG1  ILE  47          1HG1      ILE  47 -17.582 -15.265  22.033
  773   1HG2  ILE  47          1HG2      ILE  47 -19.659 -12.554  21.115
  774   2HG2  ILE  47          3HG2      ILE  47 -18.738 -12.669  22.614
  775   3HG2  ILE  47          2HG2      ILE  47 -18.312 -11.454  21.408
  776   1HD1  ILE  47          1HD1      ILE  47 -15.463 -14.412  20.543
  777   2HD1  ILE  47          3HD1      ILE  47 -14.973 -13.875  22.151
  778   3HD1  ILE  47          2HD1      ILE  47 -15.331 -15.578  21.860
  779   1H    GLY   1          1H        GLY   1  23.974  25.881  -3.676
  780   2H    GLY   1          3H        GLY   1  23.886  27.500  -3.176
  781   3H    GLY   1          2H        GLY   1  25.247  26.950  -4.032
  782   1HA   GLY   1          2HA       GLY   1  26.163  25.915  -2.248
  783   2HA   GLY   1          1HA       GLY   1  25.293  27.215  -1.432
  784    H    SER   2           H        SER   2  24.334  24.068  -2.855
  785    HA   SER   2           HA       SER   2  23.282  23.245  -0.193
  786   1HB   SER   2          2HB       SER   2  21.079  22.860  -1.117
  787   2HB   SER   2          1HB       SER   2  21.545  24.506  -1.536
  788    HG   SER   2           HG       SER   2  22.270  23.629  -3.569
  789    H    HIS   3           H        HIS   3  22.161  20.898  -0.706
  790    HA   HIS   3           HA       HIS   3  22.682  18.646  -1.202
  791   1HB   HIS   3          2HB       HIS   3  22.763  20.314  -3.585
  792   2HB   HIS   3          1HB       HIS   3  23.821  18.914  -3.758
  793    HD1  HIS   3           HD1      HIS   3  20.252  19.641  -2.604
  794    HD2  HIS   3           HD2      HIS   3  22.447  16.627  -4.472
  795    HE1  HIS   3           HE1      HIS   3  18.596  17.826  -3.223
  796    H    MET   4           H        MET   4  24.780  17.562  -2.728
  797    HA   MET   4           HA       MET   4  27.266  18.616  -1.436
  798   1HB   MET   4          2HB       MET   4  25.825  16.458  -0.532
  799   2HB   MET   4          1HB       MET   4  26.978  15.681  -1.617
  800   1HG   MET   4          2HG       MET   4  28.609  15.923  -0.087
  801   2HG   MET   4          1HG       MET   4  28.365  17.670  -0.084
  802   1HE   MET   4          1HE       MET   4  29.090  17.986   1.941
  803   2HE   MET   4          3HE       MET   4  27.615  18.838   2.423
  804   3HE   MET   4          2HE       MET   4  28.335  17.638   3.494
  805    H    GLU   5           H        GLU   5  28.924  16.514  -2.410
  806    HA   GLU   5           HA       GLU   5  28.881  17.133  -5.332
  807   1HB   GLU   5          2HB       GLU   5  30.813  17.411  -3.447
  808   2HB   GLU   5          1HB       GLU   5  31.189  15.790  -4.032
  809   1HG   GLU   5          2HG       GLU   5  32.255  16.766  -5.764
  810   2HG   GLU   5          1HG       GLU   5  30.672  17.274  -6.351
  811    H    GLU   6           H        GLU   6  27.714  14.760  -3.408
  812    HA   GLU   6           HA       GLU   6  28.122  12.687  -5.518
  813   1HB   GLU   6          2HB       GLU   6  28.657  11.051  -3.738
  814   2HB   GLU   6          1HB       GLU   6  29.818  12.380  -3.745
  815   1HG   GLU   6          2HG       GLU   6  28.346  13.497  -1.982
  816   2HG   GLU   6          1HG       GLU   6  27.500  11.955  -1.848
  817    H    ASP   7           H        ASP   7  26.633  10.689  -4.807
  818    HA   ASP   7           HA       ASP   7  24.358  10.023  -4.666
  819   1HB   ASP   7          2HB       ASP   7  25.187  10.170  -2.317
  820   2HB   ASP   7          1HB       ASP   7  24.629  11.841  -2.248
  821    HA   PRO   8           HA       PRO   8  22.878  14.169  -6.174
  822   1HB   PRO   8          2HB       PRO   8  22.727  13.570  -8.835
  823   2HB   PRO   8          1HB       PRO   8  24.199  14.202  -8.072
  824   1HG   PRO   8          2HG       PRO   8  23.550  11.445  -8.928
  825   2HG   PRO   8          1HG       PRO   8  25.109  12.277  -8.877
  826   1HD   PRO   8          2HD       PRO   8  24.199  10.416  -7.015
  827   2HD   PRO   8          1HD       PRO   8  25.539  11.556  -6.771
  828    H    CYS   9           H        CYS   9  21.966  11.159  -7.903
  829    HA   CYS   9           HA       CYS   9  19.103  11.857  -7.445
  830   1HB   CYS   9          2HB       CYS   9  20.319   9.879  -9.386
  831   2HB   CYS   9          1HB       CYS   9  18.728  10.630  -9.460
  832    H    GLU  10           H        GLU  10  20.948  10.457  -5.505
  833    HA   GLU  10           HA       GLU  10  20.955   8.529  -4.131
  834   1HB   GLU  10          2HB       GLU  10  18.107   9.171  -4.876
  835   2HB   GLU  10          1HB       GLU  10  18.467   7.865  -3.746
  836   1HG   GLU  10          2HG       GLU  10  18.646   9.400  -2.109
  837   2HG   GLU  10          1HG       GLU  10  20.054  10.063  -2.938
  838    H    CYS  11           H        CYS  11  21.918   7.584  -6.471
  839    HA   CYS  11           HA       CYS  11  20.559   5.814  -8.095
  840   1HB   CYS  11          2HB       CYS  11  23.274   5.923  -6.868
  841   2HB   CYS  11          1HB       CYS  11  22.820   4.421  -7.676
  842    H    LYS  12           H        LYS  12  21.593   5.215  -4.754
  843    HA   LYS  12           HA       LYS  12  19.989   2.677  -4.819
  844   1HB   LYS  12          2HB       LYS  12  22.334   3.311  -3.015
  845   2HB   LYS  12          1HB       LYS  12  21.644   1.730  -3.377
  846   1HG   LYS  12          2HG       LYS  12  23.132   3.529  -5.313
  847   2HG   LYS  12          1HG       LYS  12  23.709   2.002  -4.643
  848   1HD   LYS  12          2HD       LYS  12  21.133   1.539  -5.791
  849   2HD   LYS  12          1HD       LYS  12  22.110   2.408  -6.977
  850   1HE   LYS  12          2HE       LYS  12  23.647   0.686  -7.175
  851   2HE   LYS  12          1HE       LYS  12  23.405   0.142  -5.504
  852   1HZ   LYS  12          2HZ       LYS  12  20.942  -0.074  -6.736
  853   2HZ   LYS  12          1HZ       LYS  12  22.054  -0.699  -7.858
  854   3HZ   LYS  12          3HZ       LYS  12  21.974  -1.347  -6.294
  855    H    SER  13           H        SER  13  20.090   5.797  -3.555
  856    HA   SER  13           HA       SER  13  19.099   5.159  -0.860
  857   1HB   SER  13          2HB       SER  13  19.805   7.534  -2.500
  858   2HB   SER  13          1HB       SER  13  18.667   7.802  -1.186
  859    HG   SER  13           HG       SER  13  20.894   8.014  -0.573
  860    H    ILE  14           H        ILE  14  17.735   6.063  -3.970
  861    HA   ILE  14           HA       ILE  14  15.024   6.521  -2.954
  862    HB   ILE  14           HB       ILE  14  16.391   6.265  -5.639
  863   1HG1  ILE  14          2HG1      ILE  14  14.844   8.595  -4.522
  864   2HG1  ILE  14          1HG1      ILE  14  16.536   8.332  -4.100
  865   1HG2  ILE  14          2HG2      ILE  14  13.440   6.750  -5.118
  866   2HG2  ILE  14          1HG2      ILE  14  14.235   6.907  -6.684
  867   3HG2  ILE  14          3HG2      ILE  14  14.132   5.330  -5.901
  868   1HD1  ILE  14          1HD1      ILE  14  16.981   8.154  -6.613
  869   2HD1  ILE  14          3HD1      ILE  14  15.361   8.812  -6.839
  870   3HD1  ILE  14          2HD1      ILE  14  16.590   9.762  -6.003
  871    H    VAL  15           H        VAL  15  16.860   4.002  -4.562
  872    HA   VAL  15           HA       VAL  15  14.574   2.169  -4.767
  873    HB   VAL  15           HB       VAL  15  17.340   1.117  -5.010
  874   1HG1  VAL  15          2HG1      VAL  15  14.791   1.133  -6.623
  875   2HG1  VAL  15          1HG1      VAL  15  16.297   0.527  -7.311
  876   3HG1  VAL  15          3HG1      VAL  15  15.613  -0.239  -5.877
  877   1HG2  VAL  15          3HG2      VAL  15  16.380   3.493  -6.612
  878   2HG2  VAL  15          2HG2      VAL  15  17.955   3.245  -5.863
  879   3HG2  VAL  15          1HG2      VAL  15  17.512   2.335  -7.306
  880    H    LYS  16           H        LYS  16  16.955   3.082  -2.467
  881    HA   LYS  16           HA       LYS  16  17.004   0.614  -0.912
  882   1HB   LYS  16          2HB       LYS  16  18.828   2.042  -0.522
  883   2HB   LYS  16          1HB       LYS  16  17.830   3.494  -0.602
  884   1HG   LYS  16          2HG       LYS  16  18.683   2.825   1.723
  885   2HG   LYS  16          1HG       LYS  16  16.953   3.137   1.582
  886   1HD   LYS  16          2HD       LYS  16  16.462   1.032   2.202
  887   2HD   LYS  16          1HD       LYS  16  17.520   0.371   0.955
  888   1HE   LYS  16          2HE       LYS  16  18.921   1.552   3.288
  889   2HE   LYS  16          1HE       LYS  16  18.009   0.063   3.611
  890   1HZ   LYS  16          3HZ       LYS  16  19.049  -0.672   1.364
  891   2HZ   LYS  16          2HZ       LYS  16  20.214   0.513   1.717
  892   3HZ   LYS  16          1HZ       LYS  16  19.967  -0.784   2.786
  893    H    PHE  17           H        PHE  17  15.262   3.708  -0.831
  894    HA   PHE  17           HA       PHE  17  13.622   3.055   1.475
  895   1HB   PHE  17          2HB       PHE  17  13.747   5.337   1.034
  896   2HB   PHE  17          1HB       PHE  17  13.766   5.099  -0.712
  897    HD1  PHE  17           HD2      PHE  17  11.635   4.498  -1.907
  898    HD2  PHE  17           HD1      PHE  17  11.704   5.693   2.218
  899    HE1  PHE  17           HE2      PHE  17   9.204   4.957  -2.003
  900    HE2  PHE  17           HE1      PHE  17   9.271   6.152   2.125
  901    HZ   PHE  17           HZ       PHE  17   8.019   5.785   0.015
  902    H    GLN  18           H        GLN  18  13.431   2.531  -1.998
  903    HA   GLN  18           HA       GLN  18  10.684   1.840  -2.264
  904   1HB   GLN  18          2HB       GLN  18  13.262   1.206  -3.656
  905   2HB   GLN  18          1HB       GLN  18  11.806   0.333  -4.138
  906   1HG   GLN  18          2HG       GLN  18  10.704   2.688  -4.251
  907   2HG   GLN  18          1HG       GLN  18  12.359   3.291  -4.287
  908   1HE2  GLN  18          2HE2      GLN  18  12.641   0.911  -7.342
  909   2HE2  GLN  18          1HE2      GLN  18  13.086   0.610  -5.732
  910    H    THR  19           H        THR  19  13.499  -0.178  -1.418
  911    HA   THR  19           HA       THR  19  12.193  -2.703  -1.311
  912    HB   THR  19           HB       THR  19  14.524  -1.433   0.140
  913    HG1  THR  19           HG1      THR  19  14.353  -2.199  -2.200
  914   1HG2  THR  19          1HG2      THR  19  13.269  -4.127   0.531
  915   2HG2  THR  19          3HG2      THR  19  15.021  -3.969   0.648
  916   3HG2  THR  19          2HG2      THR  19  13.979  -3.044   1.729
  917    H    LYS  20           H        LYS  20  12.317  -0.041   1.019
  918    HA   LYS  20           HA       LYS  20  11.116  -1.483   3.223
  919   1HB   LYS  20          2HB       LYS  20  11.501   1.409   2.421
  920   2HB   LYS  20          1HB       LYS  20  10.623   0.988   3.892
  921   1HG   LYS  20          2HG       LYS  20  12.692  -0.514   4.410
  922   2HG   LYS  20          1HG       LYS  20  13.513   0.492   3.216
  923   1HD   LYS  20          2HD       LYS  20  12.931   2.511   4.484
  924   2HD   LYS  20          1HD       LYS  20  12.057   1.534   5.665
  925   1HE   LYS  20          2HE       LYS  20  14.152   0.353   6.251
  926   2HE   LYS  20          1HE       LYS  20  15.034   1.340   5.069
  927   1HZ   LYS  20          1HZ       LYS  20  13.690   3.217   6.404
  928   2HZ   LYS  20          3HZ       LYS  20  13.935   2.095   7.652
  929   3HZ   LYS  20          2HZ       LYS  20  15.266   2.732   6.809
  930    H    VAL  21           H        VAL  21   9.964   0.275   0.430
  931    HA   VAL  21           HA       VAL  21   7.139   0.297   1.205
  932    HB   VAL  21           HB       VAL  21   8.846   0.932  -1.195
  933   1HG1  VAL  21          3HG1      VAL  21   6.112   0.034  -1.319
  934   2HG1  VAL  21          2HG1      VAL  21   6.191   1.737  -1.755
  935   3HG1  VAL  21          1HG1      VAL  21   7.163   0.555  -2.633
  936   1HG2  VAL  21          3HG2      VAL  21   7.029   2.433   0.689
  937   2HG2  VAL  21          2HG2      VAL  21   8.744   2.698   0.379
  938   3HG2  VAL  21          1HG2      VAL  21   7.549   3.139  -0.841
  939    H    GLU  22           H        GLU  22   9.371  -1.914  -0.240
  940    HA   GLU  22           HA       GLU  22   7.456  -3.537  -1.704
  941   1HB   GLU  22          2HB       GLU  22  10.317  -3.598  -0.862
  942   2HB   GLU  22          1HB       GLU  22   9.588  -5.137  -1.312
  943   1HG   GLU  22          2HG       GLU  22   8.709  -3.341  -3.271
  944   2HG   GLU  22          1HG       GLU  22  10.404  -2.926  -3.014
  945    H    GLU  23           H        GLU  23   9.081  -3.853   1.474
  946    HA   GLU  23           HA       GLU  23   7.605  -6.289   2.144
  947   1HB   GLU  23          2HB       GLU  23   9.148  -4.433   3.975
  948   2HB   GLU  23          1HB       GLU  23   8.901  -6.169   4.159
  949   1HG   GLU  23          2HG       GLU  23  10.074  -5.858   1.623
  950   2HG   GLU  23          1HG       GLU  23  10.966  -4.768   2.685
  951    H    LEU  24           H        LEU  24   7.334  -2.827   2.852
  952    HA   LEU  24           HA       LEU  24   5.325  -3.063   4.908
  953   1HB   LEU  24          2HB       LEU  24   6.899  -1.104   4.061
  954   2HB   LEU  24          1HB       LEU  24   5.518  -0.730   3.027
  955    HG   LEU  24           HG       LEU  24   5.273   0.533   5.078
  956   1HD1  LEU  24          3HD1      LEU  24   3.289  -0.793   4.043
  957   2HD1  LEU  24          2HD1      LEU  24   3.447  -1.836   5.456
  958   3HD1  LEU  24          1HD1      LEU  24   3.086  -0.121   5.661
  959   1HD2  LEU  24          1HD2      LEU  24   6.750  -1.301   6.300
  960   2HD2  LEU  24          3HD2      LEU  24   5.592  -0.334   7.212
  961   3HD2  LEU  24          2HD2      LEU  24   5.177  -1.974   6.719
  962    H    ILE  25           H        ILE  25   5.133  -2.451   1.387
  963    HA   ILE  25           HA       ILE  25   2.282  -2.282   1.225
  964    HB   ILE  25           HB       ILE  25   4.245  -1.759  -0.438
  965   1HG1  ILE  25          2HG1      ILE  25   2.239  -2.845  -2.172
  966   2HG1  ILE  25          1HG1      ILE  25   1.453  -2.194  -0.732
  967   1HG2  ILE  25          2HG2      ILE  25   3.586  -4.637  -1.118
  968   2HG2  ILE  25          1HG2      ILE  25   4.473  -3.543  -2.179
  969   3HG2  ILE  25          3HG2      ILE  25   5.153  -4.002  -0.619
  970   1HD1  ILE  25          1HD1      ILE  25   3.476  -0.344  -1.436
  971   2HD1  ILE  25          3HD1      ILE  25   2.639  -0.761  -2.931
  972   3HD1  ILE  25          2HD1      ILE  25   1.730  -0.124  -1.561
  973    H    ASN  26           H        ASN  26   4.523  -5.045   0.893
  974    HA   ASN  26           HA       ASN  26   2.586  -7.040   0.245
  975   1HB   ASN  26          2HB       ASN  26   5.239  -6.972   0.407
  976   2HB   ASN  26          1HB       ASN  26   4.936  -7.595   2.029
  977   1HD2  ASN  26          2HD2      ASN  26   5.163 -10.644   0.023
  978   2HD2  ASN  26          1HD2      ASN  26   6.189  -9.480   0.712
  979    H    THR  27           H        THR  27   3.732  -5.767   3.338
  980    HA   THR  27           HA       THR  27   2.313  -7.561   5.072
  981    HB   THR  27           HB       THR  27   3.373  -4.735   5.271
  982    HG1  THR  27           HG1      THR  27   4.512  -6.556   6.861
  983   1HG2  THR  27          3HG2      THR  27   2.065  -6.463   7.382
  984   2HG2  THR  27          2HG2      THR  27   3.146  -5.129   7.785
  985   3HG2  THR  27          1HG2      THR  27   1.644  -4.815   6.917
  986    H    LEU  28           H        LEU  28   1.389  -4.591   3.392
  987    HA   LEU  28           HA       LEU  28  -1.079  -4.135   4.835
  988   1HB   LEU  28          2HB       LEU  28   0.109  -3.305   2.183
  989   2HB   LEU  28          1HB       LEU  28  -1.526  -2.817   2.630
  990    HG   LEU  28           HG       LEU  28   0.557  -2.409   4.703
  991   1HD1  LEU  28          2HD1      LEU  28   0.566  -1.054   2.022
  992   2HD1  LEU  28          1HD1      LEU  28   1.008  -0.132   3.459
  993   3HD1  LEU  28          3HD1      LEU  28   1.931  -1.568   3.014
  994   1HD2  LEU  28          3HD2      LEU  28  -2.051  -1.385   3.889
  995   2HD2  LEU  28          2HD2      LEU  28  -1.256  -1.290   5.460
  996   3HD2  LEU  28          1HD2      LEU  28  -0.913  -0.080   4.224
  997    H    GLN  29           H        GLN  29  -0.278  -5.751   1.761
  998    HA   GLN  29           HA       GLN  29  -2.976  -6.557   1.133
  999   1HB   GLN  29          2HB       GLN  29  -0.687  -6.394  -0.214
 1000   2HB   GLN  29          1HB       GLN  29  -0.526  -8.072   0.299
 1001   1HG   GLN  29          2HG       GLN  29  -3.082  -7.093  -0.960
 1002   2HG   GLN  29          1HG       GLN  29  -1.720  -7.595  -1.963
 1003   1HE2  GLN  29          2HE2      GLN  29  -1.900 -11.038  -0.754
 1004   2HE2  GLN  29          1HE2      GLN  29  -0.734  -9.847  -1.073
 1005    H    GLN  30           H        GLN  30  -0.614  -7.624   3.382
 1006    HA   GLN  30           HA       GLN  30  -1.499 -10.402   3.598
 1007   1HB   GLN  30          2HB       GLN  30   0.296  -8.507   5.119
 1008   2HB   GLN  30          1HB       GLN  30  -0.042 -10.123   5.738
 1009   1HG   GLN  30          2HG       GLN  30   0.610 -10.225   2.921
 1010   2HG   GLN  30          1HG       GLN  30   1.892  -9.426   3.828
 1011   1HE2  GLN  30          2HE2      GLN  30   0.987 -13.328   4.794
 1012   2HE2  GLN  30          1HE2      GLN  30  -0.231 -12.334   4.154
 1013    H    LYS  31           H        LYS  31  -1.756  -7.502   5.679
 1014    HA   LYS  31           HA       LYS  31  -3.622  -8.701   7.535
 1015   1HB   LYS  31          2HB       LYS  31  -2.429  -6.056   6.920
 1016   2HB   LYS  31          1HB       LYS  31  -3.997  -5.997   7.727
 1017   1HG   LYS  31          2HG       LYS  31  -3.206  -7.307   9.567
 1018   2HG   LYS  31          1HG       LYS  31  -1.725  -7.733   8.710
 1019   1HD   LYS  31          2HD       LYS  31  -1.220  -5.216   8.658
 1020   2HD   LYS  31          1HD       LYS  31  -2.509  -5.048   9.850
 1021   1HE   LYS  31          2HE       LYS  31  -0.663  -5.330  11.257
 1022   2HE   LYS  31          1HE       LYS  31  -1.170  -7.020  11.060
 1023   1HZ   LYS  31          3HZ       LYS  31   0.282  -7.028   9.014
 1024   2HZ   LYS  31          2HZ       LYS  31   0.941  -5.565   9.572
 1025   3HZ   LYS  31          1HZ       LYS  31   1.103  -6.980  10.497
 1026    H    LEU  32           H        LEU  32  -3.898  -7.395   4.365
 1027    HA   LEU  32           HA       LEU  32  -6.727  -6.664   4.520
 1028   1HB   LEU  32          2HB       LEU  32  -4.744  -5.877   2.959
 1029   2HB   LEU  32          1HB       LEU  32  -5.199  -7.286   2.004
 1030    HG   LEU  32           HG       LEU  32  -7.463  -6.462   1.759
 1031   1HD1  LEU  32          1HD1      LEU  32  -6.536  -4.461   3.805
 1032   2HD1  LEU  32          3HD1      LEU  32  -7.838  -4.041   2.691
 1033   3HD1  LEU  32          2HD1      LEU  32  -8.019  -5.418   3.778
 1034   1HD2  LEU  32          1HD2      LEU  32  -5.226  -4.529   1.188
 1035   2HD2  LEU  32          3HD2      LEU  32  -6.131  -5.537   0.059
 1036   3HD2  LEU  32          2HD2      LEU  32  -6.886  -4.109   0.768
 1037    H    GLU  33           H        GLU  33  -4.819  -9.350   3.125
 1038    HA   GLU  33           HA       GLU  33  -7.116 -10.852   2.215
 1039   1HB   GLU  33          2HB       GLU  33  -4.846 -11.118   1.308
 1040   2HB   GLU  33          1HB       GLU  33  -4.257 -11.639   2.887
 1041   1HG   GLU  33          2HG       GLU  33  -4.774 -13.753   2.307
 1042   2HG   GLU  33          1HG       GLU  33  -6.475 -13.282   2.332
 1043    H    ALA  34           H        ALA  34  -5.671 -10.334   5.286
 1044    HA   ALA  34           HA       ALA  34  -6.780 -12.806   6.493
 1045   1HB   ALA  34          3HB       ALA  34  -4.741 -10.807   7.057
 1046   2HB   ALA  34          2HB       ALA  34  -5.800 -11.025   8.451
 1047   3HB   ALA  34          1HB       ALA  34  -4.942 -12.407   7.770
 1048    H    VAL  35           H        VAL  35  -7.293  -9.343   6.287
 1049    HA   VAL  35           HA       VAL  35  -9.340  -9.068   8.280
 1050    HB   VAL  35           HB       VAL  35  -8.211  -7.607   5.947
 1051   1HG1  VAL  35          3HG1      VAL  35 -10.644  -7.484   5.497
 1052   2HG1  VAL  35          2HG1      VAL  35 -10.893  -6.839   7.119
 1053   3HG1  VAL  35          1HG1      VAL  35  -9.972  -5.914   5.934
 1054   1HG2  VAL  35          2HG2      VAL  35  -9.023  -6.787   8.749
 1055   2HG2  VAL  35          1HG2      VAL  35  -7.402  -7.264   8.247
 1056   3HG2  VAL  35          3HG2      VAL  35  -8.121  -5.784   7.612
 1057    H    ALA  36           H        ALA  36  -9.335  -9.973   4.845
 1058    HA   ALA  36           HA       ALA  36 -12.217 -10.000   4.530
 1059   1HB   ALA  36          3HB       ALA  36  -9.895 -11.315   3.084
 1060   2HB   ALA  36          2HB       ALA  36 -11.557 -11.371   2.498
 1061   3HB   ALA  36          1HB       ALA  36 -10.719  -9.824   2.627
 1062    H    LYS  37           H        LYS  37  -9.810 -12.205   5.781
 1063    HA   LYS  37           HA       LYS  37 -11.490 -14.590   5.692
 1064   1HB   LYS  37          2HB       LYS  37  -8.802 -13.806   6.344
 1065   2HB   LYS  37          1HB       LYS  37  -9.458 -14.730   7.698
 1066   1HG   LYS  37          2HG       LYS  37  -9.567 -16.664   6.494
 1067   2HG   LYS  37          1HG       LYS  37 -10.052 -15.832   5.017
 1068   1HD   LYS  37          2HD       LYS  37  -7.842 -15.315   4.426
 1069   2HD   LYS  37          1HD       LYS  37  -7.254 -15.512   6.077
 1070   1HE   LYS  37          2HE       LYS  37  -7.852 -17.989   5.866
 1071   2HE   LYS  37          1HE       LYS  37  -8.068 -17.689   4.130
 1072   1HZ   LYS  37          2HZ       LYS  37  -5.660 -16.692   5.501
 1073   2HZ   LYS  37          1HZ       LYS  37  -5.729 -18.319   5.017
 1074   3HZ   LYS  37          3HZ       LYS  37  -5.876 -17.085   3.862
 1075    H    ARG  38           H        ARG  38 -10.873 -11.988   7.980
 1076    HA   ARG  38           HA       ARG  38 -12.257 -13.252  10.209
 1077   1HB   ARG  38          2HB       ARG  38 -11.606 -10.333   9.680
 1078   2HB   ARG  38          1HB       ARG  38 -11.867 -11.091  11.250
 1079   1HG   ARG  38          2HG       ARG  38  -9.813 -12.482   9.729
 1080   2HG   ARG  38          1HG       ARG  38  -9.407 -10.781   9.959
 1081   1HD   ARG  38          2HD       ARG  38 -10.503 -12.039  12.384
 1082   2HD   ARG  38          1HD       ARG  38  -8.971 -12.753  11.841
 1083    HE   ARG  38           HE       ARG  38  -8.464 -10.085  11.568
 1084   1HH1  ARG  38          2HH1      ARG  38  -9.772  -8.650  13.338
 1085   2HH1  ARG  38          1HH1      ARG  38  -9.239  -9.064  14.933
 1086   1HH2  ARG  38          1HH2      ARG  38  -7.792 -12.059  13.966
 1087   2HH2  ARG  38          2HH2      ARG  38  -8.119 -10.989  15.288
 1088    H    ILE  39           H        ILE  39 -13.039 -10.935   7.652
 1089    HA   ILE  39           HA       ILE  39 -15.646 -10.166   8.508
 1090    HB   ILE  39           HB       ILE  39 -14.196 -10.432   5.875
 1091   1HG1  ILE  39          2HG1      ILE  39 -13.814  -8.588   7.662
 1092   2HG1  ILE  39          1HG1      ILE  39 -14.038  -8.080   5.989
 1093   1HG2  ILE  39          3HG2      ILE  39 -16.594 -10.903   5.437
 1094   2HG2  ILE  39          2HG2      ILE  39 -17.023  -9.395   6.245
 1095   3HG2  ILE  39          1HG2      ILE  39 -16.094  -9.359   4.746
 1096   1HD1  ILE  39          3HD1      ILE  39 -16.588  -8.334   7.373
 1097   2HD1  ILE  39          2HD1      ILE  39 -15.516  -7.202   8.195
 1098   3HD1  ILE  39          1HD1      ILE  39 -15.925  -6.954   6.500
 1099    H    GLU  40           H        GLU  40 -14.517 -12.867   6.475
 1100    HA   GLU  40           HA       GLU  40 -17.092 -14.015   5.954
 1101   1HB   GLU  40          2HB       GLU  40 -14.384 -15.360   6.261
 1102   2HB   GLU  40          1HB       GLU  40 -15.756 -15.972   5.337
 1103   1HG   GLU  40          2HG       GLU  40 -15.095 -13.262   4.536
 1104   2HG   GLU  40          1HG       GLU  40 -13.698 -14.328   4.377
 1105    H    ALA  41           H        ALA  41 -14.769 -14.299   8.605
 1106    HA   ALA  41           HA       ALA  41 -15.891 -16.489  10.024
 1107   1HB   ALA  41          1HB       ALA  41 -13.829 -14.717  10.326
 1108   2HB   ALA  41          3HB       ALA  41 -14.937 -14.145  11.575
 1109   3HB   ALA  41          2HB       ALA  41 -14.363 -15.813  11.601
 1110    H    LEU  42           H        LEU  42 -16.794 -13.087   9.859
 1111    HA   LEU  42           HA       LEU  42 -18.904 -13.325  11.889
 1112   1HB   LEU  42          2HB       LEU  42 -17.979 -11.191   9.942
 1113   2HB   LEU  42          1HB       LEU  42 -19.333 -10.947  11.034
 1114    HG   LEU  42           HG       LEU  42 -17.771 -10.164  12.481
 1115   1HD1  LEU  42          1HD1      LEU  42 -18.279 -12.357  13.513
 1116   2HD1  LEU  42          3HD1      LEU  42 -16.935 -13.077  12.628
 1117   3HD1  LEU  42          2HD1      LEU  42 -16.624 -11.851  13.857
 1118   1HD2  LEU  42          1HD2      LEU  42 -16.121 -10.901  10.325
 1119   2HD2  LEU  42          3HD2      LEU  42 -15.710  -9.834  11.668
 1120   3HD2  LEU  42          2HD2      LEU  42 -15.350 -11.559  11.768
 1121    H    GLU  43           H        GLU  43 -18.554 -13.585   8.417
 1122    HA   GLU  43           HA       GLU  43 -21.375 -13.249   7.784
 1123   1HB   GLU  43          2HB       GLU  43 -19.050 -14.547   6.322
 1124   2HB   GLU  43          1HB       GLU  43 -20.594 -14.116   5.589
 1125   1HG   GLU  43          2HG       GLU  43 -19.785 -11.802   6.927
 1126   2HG   GLU  43          1HG       GLU  43 -18.313 -12.425   6.182
 1127    H    ASN  44           H        ASN  44 -19.395 -15.765   9.042
 1128    HA   ASN  44           HA       ASN  44 -21.079 -18.009   8.206
 1129   1HB   ASN  44          2HB       ASN  44 -18.759 -17.508  10.059
 1130   2HB   ASN  44          1HB       ASN  44 -19.635 -19.035  10.171
 1131   1HD2  ASN  44          2HD2      ASN  44 -17.603 -20.280   7.576
 1132   2HD2  ASN  44          1HD2      ASN  44 -18.190 -20.480   9.156
 1133    H    LYS  45           H        LYS  45 -21.161 -15.587  10.648
 1134    HA   LYS  45           HA       LYS  45 -23.200 -17.139  12.207
 1135   1HB   LYS  45          2HB       LYS  45 -21.921 -14.673  13.301
 1136   2HB   LYS  45          1HB       LYS  45 -22.336 -16.173  14.124
 1137   1HG   LYS  45          2HG       LYS  45 -19.923 -15.612  12.388
 1138   2HG   LYS  45          1HG       LYS  45 -19.953 -16.109  14.080
 1139   1HD   LYS  45          2HD       LYS  45 -21.395 -18.042  12.522
 1140   2HD   LYS  45          1HD       LYS  45 -19.818 -17.773  11.781
 1141   1HE   LYS  45          2HE       LYS  45 -18.940 -17.957  14.267
 1142   2HE   LYS  45          1HE       LYS  45 -20.463 -18.835  14.519
 1143   1HZ   LYS  45          3HZ       LYS  45 -18.545 -19.389  12.317
 1144   2HZ   LYS  45          2HZ       LYS  45 -18.634 -20.290  13.755
 1145   3HZ   LYS  45          1HZ       LYS  45 -19.950 -20.267  12.680
 1146    H    ILE  46           H        ILE  46 -22.641 -14.501  10.112
 1147    HA   ILE  46           HA       ILE  46 -25.096 -13.054  10.995
 1148    HB   ILE  46           HB       ILE  46 -22.740 -12.459   9.181
 1149   1HG1  ILE  46          2HG1      ILE  46 -22.112 -11.957  11.395
 1150   2HG1  ILE  46          1HG1      ILE  46 -22.705 -10.410  10.801
 1151   1HG2  ILE  46          1HG2      ILE  46 -25.438 -11.372   9.103
 1152   2HG2  ILE  46          3HG2      ILE  46 -24.235 -10.121   9.414
 1153   3HG2  ILE  46          2HG2      ILE  46 -24.101 -11.136   7.977
 1154   1HD1  ILE  46          2HD1      ILE  46 -24.999 -11.146  11.749
 1155   2HD1  ILE  46          1HD1      ILE  46 -24.082 -12.356  12.646
 1156   3HD1  ILE  46          3HD1      ILE  46 -23.760 -10.640  12.898
 1157    H    ILE  47           HN       ILE  47 -23.893 -15.235   8.591
 1158    HA   ILE  47           HA       ILE  47 -25.584 -14.553   6.378
 1159    HB   ILE  47           HB       ILE  47 -23.642 -16.029   6.228
 1160   1HG1  ILE  47          2HG1      ILE  47 -25.177 -18.184   5.444
 1161   2HG1  ILE  47          1HG1      ILE  47 -26.334 -16.853   5.384
 1162   1HG2  ILE  47          1HG2      ILE  47 -24.714 -17.130   8.586
 1163   2HG2  ILE  47          3HG2      ILE  47 -24.820 -18.413   7.380
 1164   3HG2  ILE  47          2HG2      ILE  47 -23.263 -17.662   7.734
 1165   1HD1  ILE  47          1HD1      ILE  47 -24.080 -15.727   4.262
 1166   2HD1  ILE  47          3HD1      ILE  47 -24.009 -17.387   3.670
 1167   3HD1  ILE  47          2HD1      ILE  47 -25.434 -16.398   3.353
   
  No H/Q in entry =        1167