*HEADER    SIGNALING PROTEIN                       03-DEC-99   1DJM              
*TITLE     SOLUTION STRUCTURE OF BEF3-ACTIVATED CHEY FROM ESCHERICHIA            
*TITLE    2 COLI                                                                 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CHEMOTAXIS PROTEIN Y;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_COMMON: BACTERIA;                                           
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PET21                                     
*KEYWDS    BEFX, CHEY, RESPONSE REGULATOR, CHEMOTAXIS, TWO-COMPONENT             
*EXPDTA    NMR, 27 STRUCTURES                                                    
*AUTHOR    H.S.CHO, S.Y.LEE, D.YAN, X.PAN, J.S.PARKINSON, S.KUSTU,               
*AUTHOR   2 D.E.WEMMER, J.G.PELTON                                               
*REVDAT   1   05-APR-00 1DJM    0                                                



  3 ASP- HA      5 GLU- HN      5.00                
  3 ASP- QB      6 LEU  HN      5.00                
  4 LYS+ HN      4 LYS+ HD2     5.00                
  4 LYS+ HN      4 LYS+ HD3     5.00                
  4 LYS+ HN      5 GLU- HN      5.00                
  4 LYS+ HA      4 LYS+ QD      5.00                
  4 LYS+ HA      6 LEU  HN      5.00                
  4 LYS+ QB      4 LYS+ QD      3.30                
  4 LYS+ QB      4 LYS+ QE      5.00                
  5 GLU- HN      5 GLU- HA      2.90                
  5 GLU- HN      5 GLU- HG2     5.00                
  5 GLU- HN      5 GLU- HG3     5.00                
  5 GLU- HN      6 LEU  HN      2.90                
  5 GLU- HN      6 LEU  QB      5.88                
  6 LEU  HN      7 LYS+ HN      5.00                
  6 LEU  HA      6 LEU  QD1     5.00                
  6 LEU  HA      6 LEU  QD2     5.00                
  6 LEU  HA      7 LYS+ HN      2.90                
  6 LEU  QB      6 LEU  QD1     3.30                
  6 LEU  HG      7 LYS+ HN      3.30                
  6 LEU  QD1     7 LYS+ HN      5.00                
  6 LEU  QD1    52 GLY  HN      5.00                
  6 LEU  QD1    52 GLY  QA      3.30                
  6 LEU  QD2     7 LYS+ HN      5.00                
  6 LEU  QD2     8 PHE  QD      5.00                
  6 LEU  QD2     8 PHE  HZ      5.00                
  6 LEU  QD2    52 GLY  HN      5.00                
  7 LYS+ HN      8 PHE  HN      5.00                
  7 LYS+ HN     51 TYR  HA      5.00                
  7 LYS+ HN     52 GLY  HN      5.00                
  7 LYS+ HA      8 PHE  HN      2.90                
  7 LYS+ HA     32 ASN  QB      3.30                
  7 LYS+ HB2     8 PHE  HN      5.00                
  7 LYS+ HB2    51 TYR  HA      5.00                
  7 LYS+ HB2    52 GLY  HN      5.00                
  7 LYS+ HB3     8 PHE  HN      5.00                
  7 LYS+ HB3    51 TYR  HA      5.00                
  7 LYS+ HB3    52 GLY  HN      5.00                
  7 LYS+ QG      8 PHE  HN      3.30                
  7 LYS+ QD      8 PHE  HN      5.00                
  7 LYS+ QE     34 GLU- QG      5.00                
  7 LYS+ QE     51 TYR  QE      5.00                
  8 PHE  HN      9 LEU  HN      5.00                
  8 PHE  HN     33 VAL  HA      5.00                
  8 PHE  HN     33 VAL  QQG     5.00                
  8 PHE  HA      9 LEU  HN      2.90                
  8 PHE  HA     53 PHE  HN      5.00                
  8 PHE  QB     33 VAL  QQG     5.00                
  8 PHE  QD     25 LEU  QD1     5.00                
  8 PHE  QD     25 LEU  QD2     5.00                
  8 PHE  QD     53 PHE  QR      5.00                
  8 PHE  QD     55 ILE  QD1     5.00                
  8 PHE  QE     25 LEU  QD2     5.00                
  8 PHE  QE     55 ILE  QD1     5.00                
  8 PHE  QE    120 LEU  QD2     5.00                
  8 PHE  HZ     25 LEU  QD2     5.00                
  8 PHE  HZ    120 LEU  QD2     5.00                
  8 PHE  O      34 GLU- N       3.00                
  8 PHE  O      34 GLU- HN      2.00                
  9 LEU  HN      9 LEU  HA      2.90                
  9 LEU  HA      9 LEU  QD1     5.00                
  9 LEU  HA     10 VAL  HN      2.90                
  9 LEU  HA     10 VAL  QG2     5.00                
  9 LEU  HA     34 GLU- HN      5.00                
  9 LEU  HG     10 VAL  HN      5.00                
  9 LEU  HG     11 VAL  QQG     5.00                
  9 LEU  QD1    10 VAL  HN      5.00                
  9 LEU  QD1    34 GLU- QB      3.30                
  9 LEU  QD1    34 GLU- QG      5.00                
  9 LEU  QD1    35 GLU- HA      5.00                
  9 LEU  QD1    36 ALA  QB      5.00                
  9 LEU  QD1    42 ALA  HA      5.00                
  9 LEU  QD1    45 LYS+ QG      5.00                
  9 LEU  QD1    45 LYS+ QD      5.00                
  9 LEU  QD1    51 TYR  QE      5.00                
  9 LEU  QD2    10 VAL  HN      5.00                
  9 LEU  QD2    11 VAL  QG2     5.00                
  9 LEU  QD2    36 ALA  QB      5.00                
  9 LEU  QD2    42 ALA  HA      3.30                
  9 LEU  QD2    42 ALA  QB      5.00                
  9 LEU  QD2    45 LYS+ QG      5.00                
  9 LEU  QD2    46 LEU  QD2     3.30                
 10 VAL  N      34 GLU- O       3.00                
 10 VAL  HN     10 VAL  HB      2.90                
 10 VAL  HN     34 GLU- HB2     5.00                
 10 VAL  HN     34 GLU- HB3     5.00                
 10 VAL  HN     34 GLU- O       2.00                
 10 VAL  HN     35 GLU- HA      3.30                
 10 VAL  HA     11 VAL  HN      2.90                
 10 VAL  HA     55 ILE  HN      5.00                
 10 VAL  HB     21 VAL  HB      5.00                
 10 VAL  HB     35 GLU- QG      5.00                
 10 VAL  QG1    11 VAL  HN      5.00                
 10 VAL  QG1    18 ARG+ HA      3.30                
 10 VAL  QG1    18 ARG+ QG      5.00                
 10 VAL  QG1    55 ILE  QG2     5.00                
 10 VAL  QG2    22 ARG+ HA      5.00                
 10 VAL  QG2    55 ILE  QD1     5.00                
 11 VAL  N      55 ILE  O       3.00                
 11 VAL  HN     11 VAL  QG2     3.30                
 11 VAL  HN     12 ASP- HN      5.00                
 11 VAL  HN     55 ILE  HB      5.00                
 11 VAL  HN     55 ILE  O       2.00                
 11 VAL  HN     56 SER  HA      5.00                
 11 VAL  HA     11 VAL  QG1     3.30                
 11 VAL  HA     12 ASP- HN      2.90                
 11 VAL  HA     36 ALA  HN      3.30                
 11 VAL  HA     36 ALA  QB      5.00                
 11 VAL  HB     39 GLY  HN      5.00                
 11 VAL  HB     42 ALA  QB      5.00                
 11 VAL  HB     56 SER  HA      5.00                
 11 VAL  HB     57 ASP- HN      5.00                
 11 VAL  QG1    36 ALA  QB      5.00                
 11 VAL  QG1    38 ASP- HN      3.30                
 11 VAL  QG1    39 GLY  HN      5.00                
 11 VAL  QG1    42 ALA  HN      5.00                
 11 VAL  QG2    42 ALA  HN      5.00                
 11 VAL  QQG    36 ALA  HN      5.00                
 11 VAL  QQG    42 ALA  HA      5.00                
 11 VAL  QQG    42 ALA  QB      5.00                
 11 VAL  QQG    56 SER  HA      5.00                
 11 VAL  O      57 ASP- N       3.00                
 11 VAL  O      57 ASP- HN      2.00                
 12 ASP- HN     13 ASP- HN      5.00                
 12 ASP- HA     13 ASP- HN      2.90                
 12 ASP- HA     57 ASP- HN      5.00                
 12 ASP- QB     18 ARG+ HN      5.00                
 13 ASP- HN     14 PHE  HN      3.30                
 13 ASP- QB     57 ASP- QB      3.30                
 14 PHE  HN     14 PHE  HB2     3.30                
 14 PHE  HN     14 PHE  HB3     3.30                
 14 PHE  HB2    17 MET  HN      5.00                
 14 PHE  HB3    17 MET  HN      5.00                
 14 PHE  QB     17 MET  QB      5.00                
 14 PHE  QB     17 MET  QG      5.00                
 14 PHE  QR     16 THR  HB      5.00                
 14 PHE  QR     16 THR  QG2     5.00                
 15 SER  O      18 ARG+ N       3.00                
 15 SER  O      18 ARG+ HN      2.00                
 16 THR  HA     19 ARG+ QG      5.00                
 16 THR  HA     19 ARG+ QD      5.00                
 16 THR  HB     17 MET  HN      5.00                
 16 THR  QG2    17 MET  HN      5.00                
 16 THR  QG2    19 ARG+ QB      5.00                
 16 THR  QG2    20 ILE  HN      5.00                
 16 THR  QG2    20 ILE  QD1     3.30                
 16 THR  O      20 ILE  N       3.00                
 16 THR  O      20 ILE  HN      2.00                
 17 MET  HN     17 MET  HB2     3.30                
 17 MET  HN     17 MET  HB3     3.30                
 17 MET  HN     17 MET  HG2     5.00                
 17 MET  HN     17 MET  HG3     5.00                
 17 MET  HN     18 ARG+ HN      3.30                
 17 MET  HN     20 ILE  HB      5.00                
 17 MET  HA     20 ILE  HN      5.00                
 17 MET  HA     20 ILE  HB      3.30                
 17 MET  HA     20 ILE  QG2     5.00                
 17 MET  HA     20 ILE  QG1     5.00                
 17 MET  HA     20 ILE  QD1     5.00                
 17 MET  QG     20 ILE  HB      5.00                
 17 MET  QG     21 VAL  QG2     5.00                
 17 MET  O      21 VAL  N       3.00                
 17 MET  O      21 VAL  HN      2.00                
 18 ARG+ HN     18 ARG+ QB      2.90                
 18 ARG+ HN     19 ARG+ HN      2.90                
 18 ARG+ HA     21 VAL  HN      5.00                
 18 ARG+ HA     21 VAL  HB      5.00                
 18 ARG+ HA     21 VAL  QG2     5.00                
 18 ARG+ O      22 ARG+ N       3.00                
 18 ARG+ O      22 ARG+ HN      2.00                
 19 ARG+ HN     19 ARG+ QB      3.30                
 19 ARG+ HN     19 ARG+ HG2     5.00                
 19 ARG+ HN     19 ARG+ HG3     5.00                
 19 ARG+ HN     19 ARG+ QD      5.00                
 19 ARG+ HA     19 ARG+ QD      3.30                
 19 ARG+ HA     22 ARG+ HN      5.00                
 19 ARG+ HA     23 ASN  HN      5.00                
 19 ARG+ QB     19 ARG+ QD      3.30                
 19 ARG+ O      23 ASN  N       3.00                
 19 ARG+ O      23 ASN  HN      2.00                
 20 ILE  HN     20 ILE  HB      2.90                
 20 ILE  HN     20 ILE  HG12    5.00                
 20 ILE  HN     20 ILE  HG13    5.00                
 20 ILE  HN     20 ILE  QD1     3.30                
 20 ILE  HN     21 VAL  HN      3.30                
 20 ILE  HA     20 ILE  QG2     3.30                
 20 ILE  HA     20 ILE  QD1     3.30                
 20 ILE  HA     23 ASN  HN      5.00                
 20 ILE  HA     23 ASN  QB      5.00                
 20 ILE  HB     21 VAL  HN      2.90                
 20 ILE  HB     21 VAL  QG2     5.00                
 20 ILE  QG2    20 ILE  QG1     3.30                
 20 ILE  QG2    21 VAL  HN      3.30                
 20 ILE  QG2    21 VAL  HA      5.00                
 20 ILE  QG2    21 VAL  QG2     5.00                
 20 ILE  QG2    24 LEU  QD1     3.30                
 20 ILE  QG2   111 PHE  QR      5.00                
 20 ILE  O      24 LEU  N       3.00                
 20 ILE  O      24 LEU  HN      2.00                
 21 VAL  HN     21 VAL  QG2     2.90                
 21 VAL  HN     22 ARG+ HN      3.30                
 21 VAL  HA     21 VAL  QG2     3.30                
 21 VAL  HA     24 LEU  QD1     3.30                
 21 VAL  HA     25 LEU  HN      5.00                
 21 VAL  QG1    22 ARG+ HN      5.00                
 21 VAL  QG1    25 LEU  HN      5.00                
 21 VAL  QG1    25 LEU  HG      5.00                
 21 VAL  QG1    55 ILE  HB      5.00                
 21 VAL  QG1    55 ILE  QG2     5.00                
 21 VAL  QG1    55 ILE  QD1     5.00                
 21 VAL  QG2    22 ARG+ HN      5.00                
 21 VAL  QG2    55 ILE  QG2     5.00                
 21 VAL  QG2    86 VAL  QG1     3.30                
 21 VAL  QG2    86 VAL  QG2     5.00                
 21 VAL  QG2   111 PHE  QR      5.00                
 21 VAL  O      25 LEU  N       3.00                
 21 VAL  O      25 LEU  HN      2.00                
 22 ARG+ HN     22 ARG+ HB2     3.30                
 22 ARG+ HN     22 ARG+ HB3     3.30                
 22 ARG+ HN     23 ASN  HN      3.30                
 22 ARG+ HA     22 ARG+ QG      3.30                
 22 ARG+ HA     25 LEU  HN      5.00                
 22 ARG+ HA     25 LEU  QD1     5.00                
 22 ARG+ HA     33 VAL  QQG     5.00                
 22 ARG+ HB2    23 ASN  HN      5.00                
 22 ARG+ HB3    23 ASN  HN      5.00                
 22 ARG+ QB     33 VAL  QQG     5.00                
 22 ARG+ QG     23 ASN  HN      5.00                
 22 ARG+ QG     33 VAL  QQG     3.30                
 22 ARG+ QD     33 VAL  QQG     5.00                
 22 ARG+ O      26 LYS+ N       3.00                
 22 ARG+ O      26 LYS+ HN      2.00                
 23 ASN  HN     23 ASN  HB2     3.30                
 23 ASN  HN     23 ASN  HB3     3.30                
 23 ASN  HN     24 LEU  HN      3.30                
 23 ASN  HA     26 LYS+ HN      5.00                
 23 ASN  HA     26 LYS+ QB      5.00                
 23 ASN  HA     27 GLU- HN      5.00                
 23 ASN  HB2    24 LEU  HN      5.00                
 23 ASN  HB3    24 LEU  HN      5.00                
 23 ASN  O      27 GLU- N       3.00                
 23 ASN  O      27 GLU- HN      2.00                
 24 LEU  HN     24 LEU  QD2     5.00                
 24 LEU  HN     25 LEU  HN      3.30                
 24 LEU  HA     24 LEU  QD1     5.00                
 24 LEU  HA     27 GLU- HN      5.00                
 24 LEU  HA     28 LEU  HG      5.00                
 24 LEU  HA    113 ALA  QB      5.00                
 24 LEU  QB     24 LEU  QD1     3.30                
 24 LEU  QB     25 LEU  HN      5.00                
 24 LEU  QB    113 ALA  QB      5.00                
 24 LEU  QB    116 LEU  QB      5.88                
 24 LEU  QD1   111 PHE  QR      5.00                
 24 LEU  QD1   113 ALA  HA      5.00                
 24 LEU  QD2   112 THR  QG2     5.00                
 25 LEU  HN     25 LEU  HG      3.30                
 25 LEU  HN     25 LEU  QD1     5.00                
 25 LEU  HN     25 LEU  QD2     5.00                
 25 LEU  HN     26 LYS+ HN      3.30                
 25 LEU  HA     25 LEU  QD2     3.30                
 25 LEU  HA     28 LEU  HN      5.00                
 25 LEU  HA     28 LEU  QD1     5.00                
 25 LEU  QB     26 LYS+ HN      3.30                
 25 LEU  QB     26 LYS+ QG      5.00                
 25 LEU  HG    116 LEU  QD2     5.00                
 25 LEU  QD1    55 ILE  QD1     5.00                
 25 LEU  QD1   116 LEU  QD2     5.00                
 25 LEU  QD2    30 PHE  QD      5.00                
 25 LEU  QD2    55 ILE  QD1     5.00                
 25 LEU  QD2   116 LEU  QD1     5.00                
 25 LEU  QD2   116 LEU  QD2     5.00                
 25 LEU  QD2   120 LEU  QD1     5.00                
 25 LEU  QD2   120 LEU  QD2     5.00                
 26 LYS+ HN     26 LYS+ HA      2.90                
 26 LYS+ HA     26 LYS+ QE      5.00                
 26 LYS+ HA     28 LEU  HN      5.00                
 26 LYS+ HA     29 GLY  HN      5.00                
 26 LYS+ HA     30 PHE  HN      5.00                
 26 LYS+ QB     27 GLU- HN      5.00                
 26 LYS+ QE     31 ASN  QB      5.00                
 27 GLU- HN     27 GLU- HA      2.90                
 27 GLU- HN     27 GLU- QG      3.30                
 27 GLU- HN     28 LEU  HN      3.30                
 27 GLU- HB2    28 LEU  HN      5.00                
 27 GLU- HB3    28 LEU  HN      5.00                
 27 GLU- QB    113 ALA  QB      5.00                
 27 GLU- HG2    28 LEU  HN      5.00                
 27 GLU- HG3    28 LEU  HN      5.00                
 27 GLU- QG    113 ALA  QB      5.00                
 28 LEU  HN     28 LEU  HA      2.90                
 28 LEU  HN     28 LEU  HG      2.90                
 28 LEU  HN     28 LEU  QD1     5.00                
 28 LEU  HN     28 LEU  QD2     5.00                
 28 LEU  HN     29 GLY  HN      3.30                
 28 LEU  HA     28 LEU  QD1     5.00                
 28 LEU  QB     28 LEU  QD2     3.30                
 28 LEU  QB    117 GLU- QB      5.00                
 28 LEU  HG     29 GLY  HN      5.00                
 28 LEU  HG    113 ALA  QB      5.00                
 28 LEU  QD1   113 ALA  QB      5.00                
 28 LEU  QD1   117 GLU- QB      5.00                
 28 LEU  QD1   117 GLU- QG      5.00                
 28 LEU  QD2   117 GLU- QB      3.30                
 28 LEU  QD2   117 GLU- QG      5.00                
 29 GLY  HN     30 PHE  HN      5.00                
 30 PHE  HA     31 ASN  HN      2.90                
 30 PHE  QE    124 PHE  QE      5.00                
 31 ASN  HN     32 ASN  HN      5.00                
 31 ASN  HA     32 ASN  HN      3.30                
 32 ASN  HN     32 ASN  QB      3.68                
 32 ASN  HN     33 VAL  HN      5.00                
 32 ASN  HN     33 VAL  QQG     5.00                
 32 ASN  HB2    33 VAL  HN      5.00                
 32 ASN  HB3    33 VAL  HN      5.00                
 33 VAL  HN     33 VAL  QQG     3.30                
 33 VAL  HN     34 GLU- HN      5.00                
 33 VAL  HA     34 GLU- HN      2.90                
 33 VAL  QQG    34 GLU- HN      5.00                
 34 GLU- HN     34 GLU- QG      5.00                
 34 GLU- HA     35 GLU- HN      2.90                
 34 GLU- HB2    35 GLU- HN      5.00                
 34 GLU- HB3    35 GLU- HN      5.00                
 34 GLU- QB     51 TYR  QE      5.00                
 34 GLU- QG     35 GLU- HN      5.00                
 34 GLU- QG     51 TYR  QE      5.00                
 35 GLU- HA     36 ALA  HN      2.90                
 35 GLU- HA     36 ALA  QB      5.00                
 35 GLU- HB2    36 ALA  HN      5.00                
 35 GLU- HB3    36 ALA  HN      5.00                
 36 ALA  HN     36 ALA  QB      3.30                
 36 ALA  HN     37 GLU- HN      5.00                
 36 ALA  HA     37 GLU- HN      2.90                
 36 ALA  HA     38 ASP- HN      5.00                
 36 ALA  QB     38 ASP- HN      3.30                
 36 ALA  QB     42 ALA  HA      3.30                
 36 ALA  QB     42 ALA  QB      5.00                
 36 ALA  QB     45 LYS+ QG      5.00                
 36 ALA  QB     45 LYS+ QD      5.00                
 36 ALA  QB     45 LYS+ QE      5.00                
 37 GLU- HN     37 GLU- QB      3.30                
 37 GLU- HN     37 GLU- HG2     2.90                
 37 GLU- HN     37 GLU- HG3     2.90                
 37 GLU- HN     38 ASP- HN      2.90                
 37 GLU- HN     41 ASP- QB      5.88                
 38 ASP- HN     41 ASP- HA      5.00                
 38 ASP- HN     41 ASP- HB2     3.30                
 38 ASP- HN     41 ASP- HB3     3.30                
 38 ASP- HN     41 ASP- QB      2.98                
 38 ASP- HB2    39 GLY  HN      5.00                
 38 ASP- HB3    39 GLY  HN      5.00                
 38 ASP- O      42 ALA  N       3.00                
 38 ASP- O      42 ALA  HN      2.00                
 39 GLY  QA     42 ALA  QB      5.00                
 39 GLY  QA     43 LEU  HN      5.00                
 39 GLY  QA     68 LEU  QD2     5.00                
 39 GLY  O      43 LEU  N       3.00                
 39 GLY  O      43 LEU  HN      2.00                
 40 VAL  HN     40 VAL  HB      2.90                
 40 VAL  HN     41 ASP- HN      3.30                
 40 VAL  HA     40 VAL  QG1     3.30                
 40 VAL  HA     43 LEU  HN      5.00                
 40 VAL  HB     41 ASP- HN      2.90                
 40 VAL  QG1    41 ASP- HN      5.00                
 40 VAL  QG1    41 ASP- HA      5.00                
 40 VAL  QG2    62 ASN  QB      3.30                
 40 VAL  QG2    63 MET  QB      3.30                
 41 ASP- HN     41 ASP- HB2     2.90                
 41 ASP- HN     41 ASP- HB3     2.90                
 41 ASP- HN     42 ALA  HN      3.30                
 41 ASP- HA     44 ASN  HN      5.00                
 41 ASP- HA     44 ASN  QB      3.30                
 41 ASP- HB2    42 ALA  HN      5.00                
 41 ASP- HB3    42 ALA  HN      5.00                
 41 ASP- O      45 LYS+ N       3.00                
 41 ASP- O      45 LYS+ HN      2.00                
 42 ALA  HN     42 ALA  QB      2.90                
 42 ALA  HN     43 LEU  HN      5.00                
 42 ALA  HN     68 LEU  QD1     5.00                
 42 ALA  HA     45 LYS+ HN      5.00                
 42 ALA  HA     46 LEU  HN      5.00                
 42 ALA  QB     43 LEU  HN      3.30                
 42 ALA  QB     68 LEU  HG      5.00                
 42 ALA  QB     68 LEU  QD1     5.00                
 42 ALA  QB     68 LEU  QD2     5.00                
 42 ALA  O      46 LEU  N       3.00                
 42 ALA  O      46 LEU  HN      2.00                
 43 LEU  HN     43 LEU  HB2     3.30                
 43 LEU  HN     43 LEU  HB3     3.30                
 43 LEU  HN     43 LEU  HG      5.00                
 43 LEU  HN     44 ASN  HN      3.30                
 43 LEU  HA     43 LEU  QD1     5.00                
 43 LEU  HA     43 LEU  QD2     5.00                
 43 LEU  HA     46 LEU  HN      3.30                
 43 LEU  HA     47 GLN  HN      5.00                
 43 LEU  QB     43 LEU  QD1     3.30                
 43 LEU  QB     43 LEU  QD2     3.30                
 43 LEU  QB     68 LEU  QD1     5.00                
 43 LEU  HG     68 LEU  QD1     5.00                
 43 LEU  HG     71 THR  QG2     5.00                
 43 LEU  HG     72 ILE  QG1     5.00                
 43 LEU  QD1    71 THR  HB      5.00                
 43 LEU  QD1    71 THR  QG2     3.30                
 43 LEU  QD1    72 ILE  QG1     5.00                
 43 LEU  QD1    72 ILE  QD1     5.00                
 43 LEU  QD2    71 THR  HB      5.00                
 43 LEU  QD2    71 THR  QG2     3.30                
 43 LEU  O      47 GLN  N       3.00                
 43 LEU  O      47 GLN  HN      2.00                
 44 ASN  HA     47 GLN  QG      5.00                
 45 LYS+ HN     45 LYS+ HD2     5.00                
 45 LYS+ HN     45 LYS+ HD3     5.00                
 45 LYS+ HN     46 LEU  HN      3.30                
 45 LYS+ HA     45 LYS+ QD      3.30                
 45 LYS+ HA     45 LYS+ QE      5.00                
 45 LYS+ HA     48 ALA  HN      5.00                
 45 LYS+ HA     48 ALA  QB      5.00                
 45 LYS+ QB     45 LYS+ QE      5.00                
 46 LEU  HN     46 LEU  QD1     5.00                
 46 LEU  HN     46 LEU  QD2     3.30                
 46 LEU  HN     47 GLN  HN      3.30                
 46 LEU  HA     46 LEU  QD1     5.00                
 46 LEU  HA     46 LEU  QD2     3.30                
 46 LEU  HA     49 GLY  HN      5.00                
 46 LEU  HA     51 TYR  QE      5.00                
 46 LEU  QB     47 GLN  HN      5.00                
 46 LEU  QB     72 ILE  QG1     5.00                
 46 LEU  QD1    72 ILE  QD1     5.00                
 46 LEU  QD2    51 TYR  QB      5.00                
 46 LEU  QD2    54 VAL  QG1     3.30                
 46 LEU  QD2    72 ILE  QD1     5.00                
 47 GLN  HN     47 GLN  QB      3.30                
 47 GLN  HN     47 GLN  QG      3.30                
 47 GLN  HN     48 ALA  HN      5.00                
 47 GLN  HA     48 ALA  HN      3.30                
 47 GLN  HA     49 GLY  HN      5.00                
 47 GLN  QG     48 ALA  HN      5.00                
 48 ALA  HN     48 ALA  QB      2.90                
 49 GLY  HN     50 GLY  HN      5.00                
 50 GLY  HN     51 TYR  HN      5.00                
 51 TYR  HA     52 GLY  HN      2.90                
 51 TYR  HA     53 PHE  HN      5.00                
 51 TYR  HB2    52 GLY  HN      5.00                
 51 TYR  HB3    52 GLY  HN      5.00                
 51 TYR  QB     53 PHE  HN      5.88                
 52 GLY  HN     53 PHE  HN      2.90                
 52 GLY  QA     81 LEU  QD2     5.00                
 53 PHE  HN     54 VAL  HN      5.00                
 53 PHE  HA     54 VAL  HN      2.90                
 53 PHE  HA     81 LEU  QD2     5.00                
 53 PHE  HA     82 PRO  QG      3.30                
 53 PHE  HB2    54 VAL  HN      5.00                
 53 PHE  HB3    54 VAL  HN      5.00                
 53 PHE  QR     55 ILE  QD1     5.00                
 54 VAL  HN     55 ILE  HN      5.00                
 54 VAL  HN     81 LEU  QD2     5.00                
 54 VAL  HN     83 VAL  HA      5.00                
 54 VAL  HA     54 VAL  QG1     3.30                
 54 VAL  HA     55 ILE  HN      2.90                
 54 VAL  HB     84 LEU  HN      5.00                
 54 VAL  QG1    72 ILE  QD1     3.30                
 54 VAL  QG1    81 LEU  QD1     5.00                
 54 VAL  QG2    81 LEU  QB      5.00                
 54 VAL  QG2    81 LEU  HG      5.00                
 54 VAL  QG2    81 LEU  QD1     5.00                
 54 VAL  QG2    83 VAL  QG1     5.00                
 55 ILE  HA     55 ILE  QG2     3.30                
 55 ILE  HA     56 SER  HN      2.90                
 55 ILE  HA     84 LEU  HN      5.00                
 55 ILE  HB     55 ILE  QD1     3.30                
 55 ILE  QG2    56 SER  HN      5.00                
 55 ILE  QG2    84 LEU  QB      5.00                
 55 ILE  QG2    86 VAL  HB      5.00                
 55 ILE  QG2    86 VAL  QG1     5.00                
 55 ILE  QG2    86 VAL  QG2     3.30                
 55 ILE  QG1    84 LEU  QB      5.00                
 55 ILE  QD1   116 LEU  QD2     5.00                
 56 SER  N      84 LEU  O       3.00                
 56 SER  HN     84 LEU  O       2.00                
 56 SER  HN     85 MET  HA      5.00                
 56 SER  HA     57 ASP- HN      2.90                
 56 SER  HA     86 VAL  HN      5.00                
 56 SER  O      86 VAL  N       3.00                
 56 SER  O      86 VAL  HN      2.00                
 57 ASP- HN     58 TRP  HN      5.00                
 57 ASP- HA     86 VAL  HN      5.00                
 58 TRP  HN     58 TRP  HB2     3.30                
 58 TRP  HN     58 TRP  HB3     3.30                
 58 TRP  HN     59 ASN  HN      3.30                
 58 TRP  HN     87 THR  HG1     5.00                
 58 TRP  HA     65 GLY  HN      5.00                
 58 TRP  HB2    59 ASN  HN      5.00                
 58 TRP  HB3    59 ASN  HN      5.00                
 58 TRP  HD1    59 ASN  HA      3.30                
 58 TRP  HE3    87 THR  QG2     5.00                
 58 TRP  HE3   106 TYR  QE      5.00                
 58 TRP  HZ3    97 ALA  QB      5.00                
 58 TRP  HZ3    98 ALA  QB      3.30                
 58 TRP  HZ3   106 TYR  QE      5.00                
 58 TRP  HZ2    66 LEU  QD2     5.00                
 58 TRP  HZ2    97 ALA  QB      5.00                
 58 TRP  HH2    66 LEU  QD2     3.30                
 58 TRP  HH2    94 ASN  HA      5.00                
 58 TRP  HH2    97 ALA  QB      3.30                
 58 TRP  HH2    98 ALA  HN      5.00                
 58 TRP  O      65 GLY  N       3.00                
 58 TRP  O      65 GLY  HN      2.00                
 59 ASN  HA     60 MET  HN      2.90                
 60 MET  HN     61 PRO  QD      5.00                
 60 MET  HN     64 ASP- HB2     5.00                
 60 MET  HN     64 ASP- HB3     5.00                
 60 MET  HA     61 PRO  QD      2.90                
 60 MET  QB     64 ASP- HA      5.00                
 62 ASN  HN     62 ASN  HA      2.90                
 62 ASN  HN     63 MET  HN      5.00                
 62 ASN  HB2    63 MET  HN      3.30                
 62 ASN  HB3    63 MET  HN      3.30                
 63 MET  HN     63 MET  QB      3.30                
 63 MET  HN     64 ASP- HN      5.00                
 63 MET  HA     63 MET  QG      3.30                
 63 MET  HA     64 ASP- HN      2.90                
 63 MET  HA     67 GLU- QG      5.00                
 63 MET  QG     64 ASP- HN      5.00                
 63 MET  QG     67 GLU- QB      5.00                
 63 MET  QG     67 GLU- QG      5.00                
 63 MET  QG     68 LEU  HN      5.00                
 64 ASP- HN     65 GLY  HN      5.00                
 64 ASP- HN     67 GLU- HB2     5.00                
 64 ASP- HN     67 GLU- HB3     5.00                
 64 ASP- HA     65 GLY  HN      2.90                
 64 ASP- HB2    65 GLY  HN      5.00                
 64 ASP- HB3    65 GLY  HN      5.00                
 64 ASP- O      68 LEU  N       3.00                
 64 ASP- O      68 LEU  HN      2.00                
 65 GLY  HN     66 LEU  HN      5.00                
 65 GLY  QA     69 LEU  HN      5.00                
 65 GLY  O      69 LEU  N       3.00                
 65 GLY  O      69 LEU  HN      2.00                
 66 LEU  HN     67 GLU- HN      2.90                
 66 LEU  HN     67 GLU- QG      5.00                
 66 LEU  HA     66 LEU  QD1     5.00                
 66 LEU  HA     66 LEU  QD2     3.30                
 66 LEU  HA     69 LEU  HN      5.00                
 66 LEU  HA     69 LEU  QD2     5.00                
 66 LEU  HA     70 LYS+ HN      5.00                
 66 LEU  HB2    67 GLU- HN      5.00                
 66 LEU  HB3    67 GLU- HN      5.00                
 66 LEU  QB     66 LEU  QD1     3.30                
 66 LEU  QB     97 ALA  QB      5.00                
 66 LEU  QD1    70 LYS+ QE      3.30                
 66 LEU  QD1    97 ALA  QB      5.00                
 66 LEU  QD1    98 ALA  HA      5.00                
 66 LEU  QD1   101 ALA  HN      5.00                
 66 LEU  QD2    69 LEU  QD2     5.00                
 66 LEU  QD2    97 ALA  QB      5.00                
 66 LEU  QD2   101 ALA  QB      5.00                
 66 LEU  O      70 LYS+ N       3.00                
 66 LEU  O      70 LYS+ HN      2.00                
 67 GLU- HN     67 GLU- QG      3.30                
 67 GLU- HA     70 LYS+ HN      5.00                
 67 GLU- HA     71 THR  HN      5.00                
 67 GLU- QG     68 LEU  HN      5.00                
 67 GLU- O      71 THR  N       3.00                
 67 GLU- O      71 THR  HN      2.00                
 68 LEU  HN     68 LEU  HB2     2.90                
 68 LEU  HN     68 LEU  HB3     2.90                
 68 LEU  HN     69 LEU  HN      2.90                
 68 LEU  HA     71 THR  HN      5.00                
 68 LEU  HA     71 THR  HB      5.00                
 68 LEU  HA     71 THR  QG2     5.00                
 68 LEU  HA     72 ILE  HN      5.00                
 68 LEU  HG     72 ILE  QD1     3.30                
 68 LEU  QD1    71 THR  HB      5.00                
 68 LEU  QD1    72 ILE  QG1     5.00                
 68 LEU  QD1    72 ILE  QD1     5.00                
 68 LEU  QD2    72 ILE  QD1     5.00                
 68 LEU  O      72 ILE  N       3.00                
 68 LEU  O      72 ILE  HN      2.00                
 69 LEU  HN     69 LEU  HB2     3.30                
 69 LEU  HN     69 LEU  HB3     3.30                
 69 LEU  HN     70 LYS+ HN      2.90                
 69 LEU  HA     69 LEU  QD2     5.00                
 69 LEU  HA     72 ILE  HN      5.00                
 69 LEU  HA     72 ILE  QG2     5.00                
 69 LEU  HA     72 ILE  QD1     5.00                
 69 LEU  HA     73 ARG+ HN      5.00                
 69 LEU  HA     83 VAL  QG1     3.30                
 69 LEU  HA     83 VAL  QG2     5.00                
 69 LEU  QB     70 LYS+ HN      5.00                
 69 LEU  QB     70 LYS+ QG      5.00                
 69 LEU  QB     83 VAL  QG1     5.00                
 69 LEU  HG     70 LYS+ HN      5.00                
 69 LEU  HG     70 LYS+ QE      5.00                
 69 LEU  HG    101 ALA  QB      5.00                
 69 LEU  QD1    70 LYS+ HN      5.00                
 69 LEU  QD1    73 ARG+ HA      5.00                
 69 LEU  QD1    83 VAL  QG2     5.00                
 69 LEU  QD1   103 ALA  HA      3.30                
 69 LEU  QD1   103 ALA  QB      5.00                
 69 LEU  QD2    83 VAL  QG2     5.00                
 69 LEU  QD2    98 ALA  HA      3.30                
 69 LEU  QD2    98 ALA  QB      5.00                
 69 LEU  QD2   101 ALA  HN      5.00                
 69 LEU  QD2   101 ALA  QB      3.30                
 69 LEU  QD2   102 GLY  HN      5.00                
 69 LEU  QD2   103 ALA  HN      3.30                
 69 LEU  QD2   103 ALA  HA      5.00                
 69 LEU  QD2   103 ALA  QB      2.90                
 69 LEU  O      73 ARG+ N       3.00                
 69 LEU  O      73 ARG+ HN      2.00                
 70 LYS+ HN     70 LYS+ HA      2.90                
 70 LYS+ HN     71 THR  HN      2.90                
 70 LYS+ HN    101 ALA  QB      5.00                
 70 LYS+ HA     70 LYS+ QG      3.30                
 70 LYS+ HA     73 ARG+ HN      3.30                
 70 LYS+ HA     74 ALA  HN      5.00                
 70 LYS+ HA    101 ALA  QB      5.00                
 70 LYS+ QB     70 LYS+ QD      3.30                
 70 LYS+ QB     73 ARG+ QB      5.00                
 70 LYS+ QG    101 ALA  QB      3.30                
 70 LYS+ QE    101 ALA  QB      3.30                
 71 THR  HN     71 THR  HA      2.90                
 71 THR  HN     71 THR  HB      3.30                
 71 THR  HN     72 ILE  HN      2.90                
 71 THR  HA     71 THR  QG2     3.30                
 71 THR  HA     74 ALA  HN      5.00                
 71 THR  HA     74 ALA  QB      5.00                
 71 THR  QG2    72 ILE  HN      5.00                
 72 ILE  HN     72 ILE  HB      2.90                
 72 ILE  HN     72 ILE  HG12    5.00                
 72 ILE  HN     72 ILE  HG13    5.00                
 72 ILE  HN     72 ILE  QD1     5.00                
 72 ILE  HN     73 ARG+ HN      3.30                
 72 ILE  HN     73 ARG+ QB      5.00                
 72 ILE  HA     72 ILE  QG2     3.30                
 72 ILE  HA     75 ASP- HN      5.00                
 72 ILE  HB     72 ILE  QD1     3.30                
 72 ILE  HB     73 ARG+ HN      3.30                
 72 ILE  QG2    72 ILE  QG1     3.30                
 72 ILE  QG2    73 ARG+ HN      5.00                
 72 ILE  QG2    73 ARG+ HA      5.00                
 72 ILE  QG2    78 MET  QB      3.30                
 72 ILE  QG2    79 SER  HA      5.00                
 72 ILE  QG2    81 LEU  HN      5.00                
 72 ILE  QG2    81 LEU  QB      3.30                
 72 ILE  QG2    81 LEU  HG      5.00                
 72 ILE  QG2    81 LEU  QQD     5.00                
 72 ILE  QG2    83 VAL  QQG     5.00                
 73 ARG+ HN     73 ARG+ QB      2.90                
 73 ARG+ HN     74 ALA  HN      3.30                
 73 ARG+ HA     79 SER  HA      3.30                
 74 ALA  HN     74 ALA  QB      2.90                
 74 ALA  HN     75 ASP- HN      3.30                
 75 ASP- HN     76 GLY  HN      5.00                
 75 ASP- HN     79 SER  HA      5.00                
 75 ASP- HN     79 SER  QB      5.00                
 75 ASP- HA     78 MET  HN      5.00                
 75 ASP- QB     77 ALA  HN      5.00                
 76 GLY  HN     77 ALA  HN      3.30                
 77 ALA  HN     78 MET  QG      5.00                
 77 ALA  HA     78 MET  HA      5.00                
 78 MET  HN     78 MET  QG      3.30                
 78 MET  HN     79 SER  HN      2.90                
 78 MET  HA     78 MET  QG      3.30                
 78 MET  HA     79 SER  HN      3.30                
 78 MET  HA     80 ALA  HN      5.00                
 78 MET  HA     81 LEU  HN      5.00                
 78 MET  HA     81 LEU  QB      5.00                
 78 MET  HA     81 LEU  HG      5.00                
 78 MET  HA     81 LEU  QQD     5.00                
 78 MET  HB2    79 SER  HN      5.00                
 78 MET  HB3    79 SER  HN      5.00                
 78 MET  QG     81 LEU  QD1     5.00                
 79 SER  HN     80 ALA  HN      3.30                
 79 SER  HA     81 LEU  HN      5.00                
 80 ALA  HN     80 ALA  QB      2.90                
 80 ALA  HN     81 LEU  HN      2.90                
 81 LEU  HA     82 PRO  QD      2.90                
 81 LEU  QQD    82 PRO  QD      5.00                
 82 PRO  HA    123 ILE  QG2     5.00                
 82 PRO  HA    127 LEU  QD1     5.00                
 82 PRO  QB    123 ILE  QG2     5.00                
 82 PRO  QB    127 LEU  QD1     5.00                
 82 PRO  QG    127 LEU  QD1     5.00                
 83 VAL  HN     83 VAL  QG2     3.30                
 83 VAL  HN    104 SER  QB      5.00                
 83 VAL  HA     84 LEU  HN      2.90                
 83 VAL  HB    103 ALA  HA      5.00                
 83 VAL  QG2   103 ALA  HA      5.00                
 83 VAL  QG2   103 ALA  QB      5.00                
 83 VAL  QQG   104 SER  HN      5.00                
 83 VAL  O     104 SER  N       3.00                
 83 VAL  O     104 SER  HN      2.00                
 84 LEU  HN     85 MET  HN      5.00                
 84 LEU  HA     84 LEU  QD1     3.30                
 84 LEU  HA     84 LEU  QD2     5.00                
 84 LEU  HA     85 MET  HN      2.90                
 84 LEU  HA    105 GLY  HN      5.00                
 84 LEU  HG     86 VAL  QG2     5.00                
 84 LEU  QD1    85 MET  HN      3.30                
 84 LEU  QD1   105 GLY  HN      5.00                
 84 LEU  QD1   105 GLY  QA      5.00                
 84 LEU  QD1   106 TYR  HA      5.00                
 84 LEU  QD1   107 VAL  HB      5.00                
 84 LEU  QD1   119 LYS+ QB      5.00                
 84 LEU  QD2    86 VAL  QG2     5.00                
 84 LEU  QD2   123 ILE  QD1     5.00                
 85 MET  N     105 GLY  O       3.00                
 85 MET  HN     85 MET  QG      5.00                
 85 MET  HN     86 VAL  HN      5.00                
 85 MET  HN    105 GLY  HN      5.00                
 85 MET  HN    105 GLY  O       2.00                
 85 MET  HN    106 TYR  HA      5.00                
 85 MET  HA     86 VAL  HN      2.90                
 85 MET  HA     86 VAL  QG2     5.00                
 85 MET  QB    107 VAL  HN      5.00                
 85 MET  QG     98 ALA  QB      5.00                
 85 MET  QG    103 ALA  QB      3.30                
 85 MET  QG    105 GLY  HN      5.00                
 85 MET  O     107 VAL  N       3.00                
 85 MET  O     107 VAL  HN      2.00                
 86 VAL  HN     86 VAL  HB      2.90                
 86 VAL  HN     87 THR  HN      5.00                
 86 VAL  HA     86 VAL  QG1     3.30                
 86 VAL  HA     86 VAL  QG2     3.30                
 86 VAL  HA     87 THR  HN      2.90                
 86 VAL  HA    107 VAL  HN      3.30                
 86 VAL  HA    107 VAL  HB      5.00                
 86 VAL  QG1    87 THR  HN      5.00                
 86 VAL  QG1   111 PHE  QR      5.00                
 87 THR  HN     88 ALA  HN      5.00                
 87 THR  HN    107 VAL  QG1     5.00                
 87 THR  HN    109 LYS+ HN      5.00                
 87 THR  HA     88 ALA  HN      3.30                
 87 THR  HA     89 GLU- HN      5.00                
 87 THR  HB     88 ALA  HN      5.00                
 87 THR  QG2    89 GLU- HN      3.30                
 87 THR  QG2   106 TYR  QE      5.00                
 87 THR  QG2   108 VAL  HA      5.00                
 87 THR  QG2   108 VAL  QQG     5.00                
 87 THR  HG1    88 ALA  HN      5.00                
 87 THR  HG1    89 GLU- HN      5.00                
 87 THR  O     109 LYS+ N       3.00                
 87 THR  O     109 LYS+ HN      2.00                
 88 ALA  HN     88 ALA  QB      3.30                
 88 ALA  HN     89 GLU- HN      3.30                
 88 ALA  HA    108 VAL  QQG     5.00                
 88 ALA  HA    109 LYS+ HN      5.00                
 88 ALA  QB     89 GLU- HA      5.00                
 88 ALA  QB     89 GLU- QG      5.00                
 88 ALA  QB    109 LYS+ QB      5.00                
 89 GLU- HN     89 GLU- QB      3.30                
 89 GLU- HN     89 GLU- QG      2.90                
 89 GLU- HA     89 GLU- QG      3.30                
 89 GLU- HA     90 ALA  HN      2.90                
 89 GLU- HA     90 ALA  QB      5.00                
 90 ALA  HN     90 ALA  QB      3.30                
 90 ALA  HN     91 LYS+ HN      5.00                
 90 ALA  HN    108 VAL  QG1     5.00                
 90 ALA  HA     95 ILE  QD1     3.30                
 90 ALA  HA    108 VAL  QQG     2.90                
 90 ALA  QB     95 ILE  QD1     5.00                
 90 ALA  QB    108 VAL  HB      5.00                
 90 ALA  QB    108 VAL  QQG     5.00                
 91 LYS+ HN     91 LYS+ HA      2.90                
 91 LYS+ HN     91 LYS+ QB      3.68                
 91 LYS+ HA     91 LYS+ QG      3.30                
 91 LYS+ HA     94 ASN  HN      5.00                
 91 LYS+ QB     91 LYS+ QD      3.30                
 91 LYS+ QB     91 LYS+ QE      5.00                
 91 LYS+ QB     94 ASN  HN      5.00                
 91 LYS+ QG     93 GLU- HN      5.00                
 91 LYS+ QG     94 ASN  HN      3.30                
 91 LYS+ QG     94 ASN  HA      5.00                
 91 LYS+ O      95 ILE  N       3.00                
 91 LYS+ O      95 ILE  HN      2.00                
 92 LYS+ HA     95 ILE  HN      5.00                
 92 LYS+ HA     95 ILE  HB      3.30                
 92 LYS+ HA     95 ILE  QG2     5.00                
 92 LYS+ HA     95 ILE  QD1     3.30                
 92 LYS+ HA     96 ILE  QD1     5.00                
 92 LYS+ QB     93 GLU- HN      3.30                
 92 LYS+ QB     96 ILE  QD1     5.00                
 92 LYS+ O      96 ILE  N       3.00                
 92 LYS+ O      96 ILE  HN      2.00                
 93 GLU- HN     93 GLU- QB      3.30                
 93 GLU- HN     93 GLU- HG2     5.00                
 93 GLU- HN     93 GLU- HG3     5.00                
 93 GLU- HN     94 ASN  HN      3.30                
 93 GLU- HA     93 GLU- QG      3.30                
 93 GLU- HA     96 ILE  HN      5.00                
 93 GLU- HA     96 ILE  HB      3.30                
 93 GLU- HA     96 ILE  QG2     5.00                
 93 GLU- HA     96 ILE  QD1     3.30                
 93 GLU- HA     97 ALA  HN      5.00                
 93 GLU- QB     94 ASN  HN      3.30                
 93 GLU- QG     94 ASN  HN      5.00                
 93 GLU- O      97 ALA  N       3.00                
 93 GLU- O      97 ALA  HN      2.00                
 94 ASN  HN     95 ILE  HB      5.00                
 94 ASN  HA     97 ALA  HN      5.00                
 94 ASN  HB2    95 ILE  HN      5.00                
 94 ASN  HB3    95 ILE  HN      5.00                
 94 ASN  O      98 ALA  N       3.00                
 94 ASN  O      98 ALA  HN      2.00                
 95 ILE  HN     95 ILE  HB      2.90                
 95 ILE  HN     95 ILE  HG12    5.00                
 95 ILE  HN     95 ILE  HG13    5.00                
 95 ILE  HN     95 ILE  QD1     5.00                
 95 ILE  HN     96 ILE  HN      2.90                
 95 ILE  HA     95 ILE  QG2     3.30                
 95 ILE  HA     95 ILE  QG1     3.30                
 95 ILE  HA     98 ALA  HN      5.00                
 95 ILE  HA     98 ALA  QB      5.00                
 95 ILE  HA    106 TYR  QE      5.00                
 95 ILE  HB     95 ILE  QD1     2.90                
 95 ILE  QG2    95 ILE  QG1     3.30                
 95 ILE  QG2    96 ILE  HN      5.00                
 95 ILE  QG2    96 ILE  HA      5.00                
 95 ILE  QG2    99 ALA  HN      5.00                
 95 ILE  QG2    99 ALA  QB      5.00                
 95 ILE  QD1   106 TYR  QE      5.00                
 95 ILE  O      99 ALA  N       3.00                
 95 ILE  O      99 ALA  HN      2.00                
 96 ILE  HN     96 ILE  HB      3.30                
 96 ILE  HN     96 ILE  HG12    5.00                
 96 ILE  HN     96 ILE  HG13    5.00                
 96 ILE  HN     96 ILE  QD1     3.30                
 96 ILE  HA     96 ILE  QG2     3.30                
 96 ILE  HA     96 ILE  QG1     3.30                
 96 ILE  HA     99 ALA  HN      5.00                
 96 ILE  HA    100 GLN  HN      5.00                
 96 ILE  HB     96 ILE  QD1     2.90                
 96 ILE  HB    100 GLN  QG      5.00                
 96 ILE  QG2    96 ILE  QG1     3.30                
 96 ILE  QG2    97 ALA  HN      5.00                
 96 ILE  QG2    97 ALA  HA      5.00                
 96 ILE  QG2   100 GLN  HN      5.00                
 96 ILE  QG2   100 GLN  QB      5.00                
 96 ILE  QG2   100 GLN  QG      3.30                
 97 ALA  HN     98 ALA  HN      3.30                
 97 ALA  HA    100 GLN  QB      3.30                
 97 ALA  HA    100 GLN  QG      5.00                
 97 ALA  HA    101 ALA  HN      5.00                
 97 ALA  QB     98 ALA  HN      3.30                
 97 ALA  O     101 ALA  N       3.00                
 97 ALA  O     101 ALA  HN      2.00                
 98 ALA  HN     99 ALA  HN      2.90                
 98 ALA  HA    101 ALA  HN      5.00                
 98 ALA  HA    101 ALA  QB      5.00                
 98 ALA  QB     99 ALA  HA      5.00                
 98 ALA  O     103 ALA  N       3.00                
 98 ALA  O     103 ALA  HN      2.00                
 99 ALA  HN    100 GLN  HN      2.90                
 99 ALA  HA    102 GLY  HN      5.00                
 99 ALA  HA    103 ALA  HN      3.30                
100 GLN  HN    100 GLN  HA      2.90                
100 GLN  HN    100 GLN  HG2     5.00                
100 GLN  HN    100 GLN  HG3     5.00                
100 GLN  HN    101 ALA  HN      2.90                
100 GLN  HA    100 GLN  QG      3.30                
100 GLN  HA    102 GLY  HN      5.00                
100 GLN  HB2   101 ALA  HN      3.30                
100 GLN  HB3   101 ALA  HN      3.30                
100 GLN  QB    102 GLY  HN      5.00                
100 GLN  QG    101 ALA  HN      5.00                
101 ALA  HN    101 ALA  QB      2.90                
102 GLY  HN    103 ALA  HN      2.90                
103 ALA  HN    103 ALA  QB      2.90                
103 ALA  HN    104 SER  HN      5.00                
103 ALA  HA    104 SER  HN      2.90                
103 ALA  QB    105 GLY  HN      3.30                
104 SER  HN    105 GLY  HN      3.30                
104 SER  HB2   105 GLY  HN      5.00                
104 SER  HB3   105 GLY  HN      5.00                
104 SER  QB    123 ILE  QG2     5.00                
104 SER  QB    123 ILE  QD1     5.00                
106 TYR  HN    107 VAL  HN      5.00                
106 TYR  HA    107 VAL  HN      2.90                
106 TYR  HB2   107 VAL  HN      5.00                
106 TYR  HB3   107 VAL  HN      5.00                
106 TYR  QE    108 VAL  QG2     5.00                
107 VAL  HN    107 VAL  HB      3.30                
107 VAL  HN    108 VAL  HN      5.00                
107 VAL  HA    107 VAL  QQG     2.90                
107 VAL  HA    108 VAL  HN      2.90                
107 VAL  HA    111 PHE  QB      5.00                
107 VAL  QG1   111 PHE  QB      5.00                
107 VAL  QG2   111 PHE  QB      5.00                
107 VAL  QG2   119 LYS+ QG      3.30                
107 VAL  QG2   119 LYS+ QD      5.00                
108 VAL  HN    108 VAL  HB      3.30                
108 VAL  HA    108 VAL  QQG     2.90                
108 VAL  HA    109 LYS+ HN      2.90                
108 VAL  QG1   109 LYS+ HN      5.00                
109 LYS+ HN    110 PRO  HA      5.00                
109 LYS+ HA    110 PRO  HA      3.30                
109 LYS+ HA    110 PRO  QB      5.00                
109 LYS+ HA    111 PHE  HN      5.00                
110 PRO  HA    111 PHE  HN      2.90                
111 PHE  HN    111 PHE  QR      5.00                
111 PHE  HN    112 THR  HN      5.00                
111 PHE  HA    112 THR  HN      2.90                
111 PHE  HA    115 THR  HN      5.00                
111 PHE  HA    115 THR  HB      5.00                
111 PHE  HA    115 THR  QG2     5.00                
111 PHE  QB    115 THR  HB      5.00                
111 PHE  QB    115 THR  QG2     3.30                
112 THR  HN    113 ALA  HN      5.00                
112 THR  HN    115 THR  HB      3.30                
112 THR  HA    112 THR  QG2     3.30                
112 THR  HA    113 ALA  HN      2.90                
112 THR  HA    114 ALA  HN      5.00                
112 THR  HA    115 THR  HN      5.00                
112 THR  HA    116 LEU  HN      5.00                
112 THR  QG2   113 ALA  HN      5.00                
112 THR  QG2   114 ALA  HN      5.00                
112 THR  O     116 LEU  N       3.00                
112 THR  O     116 LEU  HN      2.00                
113 ALA  HN    113 ALA  QB      2.90                
113 ALA  HN    114 ALA  HN      3.30                
113 ALA  HA    116 LEU  HN      5.00                
113 ALA  O     117 GLU- N       3.00                
113 ALA  O     117 GLU- HN      2.00                
114 ALA  HN    114 ALA  QB      2.90                
114 ALA  HN    115 THR  HN      3.30                
114 ALA  HA    117 GLU- QB      5.00                
114 ALA  HA    117 GLU- QG      5.00                
114 ALA  HA    118 GLU- HN      5.00                
114 ALA  QB    115 THR  HA      5.00                
115 THR  HN    115 THR  HB      2.90                
115 THR  HN    116 LEU  HN      3.30                
115 THR  HA    117 GLU- QG      5.00                
115 THR  QG2   116 LEU  HN      5.00                
115 THR  QG2   116 LEU  HA      5.00                
115 THR  QG2   119 LYS+ QG      5.00                
116 LEU  HN    116 LEU  HB2     2.90                
116 LEU  HN    116 LEU  HB3     2.90                
116 LEU  HN    117 GLU- HN      3.30                
116 LEU  HA    116 LEU  QD2     3.30                
116 LEU  HA    119 LYS+ HN      5.00                
116 LEU  HA    120 LEU  HN      5.00                
116 LEU  HB2   117 GLU- HN      5.00                
116 LEU  HB3   117 GLU- HN      5.00                
116 LEU  QB    116 LEU  QD1     3.30                
116 LEU  QD1   120 LEU  HN      5.00                
116 LEU  QD1   120 LEU  QD2     5.00                
116 LEU  O     120 LEU  N       3.00                
116 LEU  O     120 LEU  HN      2.00                
117 GLU- HN    118 GLU- HN      3.30                
117 GLU- HA    119 LYS+ HN      5.00                
117 GLU- HA    121 ASN  HN      5.00                
117 GLU- QG    118 GLU- HN      3.30                
117 GLU- QG    118 GLU- HA      5.00                
117 GLU- O     121 ASN  N       3.00                
117 GLU- O     121 ASN  HN      2.00                
118 GLU- HN    118 GLU- HA      2.90                
118 GLU- HA    118 GLU- QG      3.30                
118 GLU- HA    121 ASN  HN      5.00                
118 GLU- HA    121 ASN  QB      5.00                
118 GLU- HA    122 LYS+ HN      5.00                
118 GLU- QG    122 LYS+ QE      3.30                
118 GLU- O     122 LYS+ N       3.00                
118 GLU- O     122 LYS+ HN      2.00                
119 LYS+ HN    119 LYS+ HA      2.90                
119 LYS+ HN    120 LEU  HN      2.90                
119 LYS+ HN    122 LYS+ QE      5.00                
119 LYS+ HA    119 LYS+ QD      5.00                
119 LYS+ HA    122 LYS+ HN      5.00                
119 LYS+ HA    122 LYS+ QB      3.30                
119 LYS+ HA    122 LYS+ QE      3.30                
119 LYS+ HB2   120 LEU  HN      5.00                
119 LYS+ HB3   120 LEU  HN      5.00                
119 LYS+ QB    122 LYS+ QE      5.00                
119 LYS+ O     123 ILE  N       3.00                
119 LYS+ O     123 ILE  HN      2.00                
120 LEU  HN    120 LEU  HG      2.90                
120 LEU  HN    120 LEU  QD1     5.00                
120 LEU  HN    120 LEU  QD2     5.00                
120 LEU  HA    120 LEU  QD1     5.00                
120 LEU  HA    120 LEU  QD2     3.30                
120 LEU  HA    123 ILE  HN      5.00                
120 LEU  HA    123 ILE  QD1     5.00                
120 LEU  HA    124 PHE  HN      5.00                
120 LEU  HB2   121 ASN  HN      5.00                
120 LEU  HB3   121 ASN  HN      5.00                
120 LEU  QB    120 LEU  QD1     3.30                
120 LEU  QB    121 ASN  HA      5.00                
120 LEU  HG    121 ASN  HN      5.00                
120 LEU  QD1   124 PHE  QE      5.00                
120 LEU  QD1   124 PHE  HZ      5.00                
120 LEU  QD2   123 ILE  QD1     5.00                
120 LEU  QD2   124 PHE  QE      5.00                
120 LEU  QD2   124 PHE  HZ      5.00                
120 LEU  O     124 PHE  N       3.00                
120 LEU  O     124 PHE  HN      2.00                
121 ASN  HN    121 ASN  HB2     3.30                
121 ASN  HN    121 ASN  HB3     3.30                
121 ASN  HN    122 LYS+ HN      3.30                
121 ASN  HA    124 PHE  HN      5.00                
121 ASN  HA    124 PHE  QB      5.00                
121 ASN  HA    124 PHE  QR      5.00                
121 ASN  HA    125 GLU- HN      5.00                
121 ASN  O     125 GLU- N       3.00                
121 ASN  O     125 GLU- HN      2.00                
122 LYS+ HN    123 ILE  HN      5.00                
122 LYS+ HA    126 LYS+ HN      5.00                
122 LYS+ QB    123 ILE  HN      5.00                
123 ILE  HN    123 ILE  QG2     3.30                
123 ILE  HN    123 ILE  QG1     3.30                
123 ILE  HN    123 ILE  QD1     5.00                
123 ILE  HN    124 PHE  HN      2.90                
123 ILE  HA    123 ILE  QG2     3.30                
123 ILE  HA    126 LYS+ HN      5.00                
123 ILE  HA    126 LYS+ QB      3.30                
123 ILE  HA    127 LEU  HN      5.00                
123 ILE  HB    124 PHE  HN      5.00                
123 ILE  HB    127 LEU  QB      5.00                
123 ILE  HB    127 LEU  HG      5.00                
123 ILE  HB    129 MET  QB      5.00                
123 ILE  HB    129 MET  QG      3.30                
123 ILE  QG2   123 ILE  QD1     3.30                
123 ILE  QG2   127 LEU  HG      3.30                
123 ILE  QG2   127 LEU  QD1     5.00                
123 ILE  QG1   129 MET  QB      5.00                
123 ILE  O     129 MET  N       3.00                
123 ILE  O     129 MET  HN      2.00                
124 PHE  HN    124 PHE  QR      5.00                
124 PHE  HN    125 GLU- HN      2.90                
124 PHE  HA    125 GLU- HA      5.00                
124 PHE  HA    127 LEU  HN      5.00                
124 PHE  HA    128 GLY  HN      5.00                
124 PHE  HA    129 MET  HN      5.00                
124 PHE  HB2   125 GLU- HN      5.00                
124 PHE  HB2   129 MET  HN      5.00                
124 PHE  HB3   125 GLU- HN      5.00                
124 PHE  HB3   129 MET  HN      5.00                
124 PHE  QB    126 LYS+ HN      5.00                
125 GLU- HN    125 GLU- HA      2.90                
125 GLU- HN    125 GLU- QG      2.90                
125 GLU- HN    126 LYS+ HN      3.30                
125 GLU- HN    126 LYS+ QB      5.00                
125 GLU- HA    125 GLU- QG      3.30                
125 GLU- HA    128 GLY  HN      5.00                
125 GLU- HA    129 MET  HN      5.00                
125 GLU- QB    126 LYS+ HN      3.30                
126 LYS+ HN    126 LYS+ QB      2.90                
126 LYS+ HN    126 LYS+ QD      5.00                
126 LYS+ HN    127 LEU  HN      3.30                
126 LYS+ QB    127 LEU  HN      4.18                
126 LYS+ QE    127 LEU  QD2     3.30                
127 LEU  HN    127 LEU  HG      5.00                
127 LEU  HN    127 LEU  QD1     5.00                
127 LEU  HN    127 LEU  QD2     3.30                
127 LEU  HA    127 LEU  QD1     5.00                
127 LEU  HA    127 LEU  QD2     3.30                
127 LEU  HB2   129 MET  HN      5.00                
127 LEU  HB3   129 MET  HN      5.00                
127 LEU  QB    127 LEU  QD1     3.30                
127 LEU  QB    128 GLY  HN      5.00                
127 LEU  QB    129 MET  QB      5.00                
127 LEU  QB    129 MET  QG      5.00                
128 GLY  HN    129 MET  HN      2.90                
128 GLY  HN    129 MET  QB      5.00                
128 GLY  HN    129 MET  QG      5.00                
129 MET  HN    129 MET  HG2     5.00                
129 MET  HN    129 MET  HG3     5.00                
  8 PHE  O      34 GLU- N       2.70                
  8 PHE  O      34 GLU- HN      1.80                
 10 VAL  N      34 GLU- O       2.70                
 10 VAL  HN     34 GLU- O       1.80                
 11 VAL  N      55 ILE  O       2.70                
 11 VAL  HN     55 ILE  O       1.80                
 11 VAL  O      57 ASP- N       2.70                
 11 VAL  O      57 ASP- HN      1.80                
 15 SER  O      18 ARG+ N       2.70                
 15 SER  O      18 ARG+ HN      1.80                
 16 THR  O      20 ILE  N       2.70                
 16 THR  O      20 ILE  HN      1.80                
 17 MET  O      21 VAL  N       2.70                
 17 MET  O      21 VAL  HN      1.80                
 18 ARG+ O      22 ARG+ N       2.70                
 18 ARG+ O      22 ARG+ HN      1.80                
 19 ARG+ O      23 ASN  N       2.70                
 19 ARG+ O      23 ASN  HN      1.80                
 20 ILE  O      24 LEU  N       2.70                
 20 ILE  O      24 LEU  HN      1.80                
 21 VAL  O      25 LEU  N       2.70                
 21 VAL  O      25 LEU  HN      1.80                
 22 ARG+ O      26 LYS+ N       2.70                
 22 ARG+ O      26 LYS+ HN      1.80                
 23 ASN  O      27 GLU- N       2.70                
 23 ASN  O      27 GLU- HN      1.80                
 38 ASP- O      42 ALA  N       2.70                
 38 ASP- O      42 ALA  HN      1.80                
 39 GLY  O      43 LEU  N       2.70                
 39 GLY  O      43 LEU  HN      1.80                
 41 ASP- O      45 LYS+ N       2.70                
 41 ASP- O      45 LYS+ HN      1.80                
 42 ALA  O      46 LEU  N       2.70                
 42 ALA  O      46 LEU  HN      1.80                
 43 LEU  O      47 GLN  N       2.70                
 43 LEU  O      47 GLN  HN      1.80                
 56 SER  N      84 LEU  O       2.70                
 56 SER  HN     84 LEU  O       1.80                
 56 SER  O      86 VAL  N       2.70                
 56 SER  O      86 VAL  HN      1.80                
 58 TRP  O      65 GLY  N       2.70                
 58 TRP  O      65 GLY  HN      1.80                
 64 ASP- O      68 LEU  N       2.70                
 64 ASP- O      68 LEU  HN      1.80                
 65 GLY  O      69 LEU  N       2.70                
 65 GLY  O      69 LEU  HN      1.80                
 66 LEU  O      70 LYS+ N       2.70                
 66 LEU  O      70 LYS+ HN      1.80                
 67 GLU- O      71 THR  N       2.70                
 67 GLU- O      71 THR  HN      1.80                
 68 LEU  O      72 ILE  N       2.70                
 68 LEU  O      72 ILE  HN      1.80                
 69 LEU  O      73 ARG+ N       2.70                
 69 LEU  O      73 ARG+ HN      1.80                
 83 VAL  O     104 SER  N       2.70                
 83 VAL  O     104 SER  HN      1.80                
 85 MET  N     105 GLY  O       2.70                
 85 MET  HN    105 GLY  O       1.80                
 85 MET  O     107 VAL  N       2.70                
 85 MET  O     107 VAL  HN      1.80                
 87 THR  O     109 LYS+ N       2.70                
 87 THR  O     109 LYS+ HN      1.80                
 91 LYS+ O      95 ILE  N       2.70                
 91 LYS+ O      95 ILE  HN      1.80                
 92 LYS+ O      96 ILE  N       2.70                
 92 LYS+ O      96 ILE  HN      1.80                
 93 GLU- O      97 ALA  N       2.70                
 93 GLU- O      97 ALA  HN      1.80                
 94 ASN  O      98 ALA  N       2.70                
 94 ASN  O      98 ALA  HN      1.80                
 95 ILE  O      99 ALA  N       2.70                
 95 ILE  O      99 ALA  HN      1.80                
 97 ALA  O     101 ALA  N       2.70                
 97 ALA  O     101 ALA  HN      1.80                
 98 ALA  O     103 ALA  N       2.70                
 98 ALA  O     103 ALA  HN      1.80                
112 THR  O     116 LEU  N       2.70                
112 THR  O     116 LEU  HN      1.80                
113 ALA  O     117 GLU- N       2.70                
113 ALA  O     117 GLU- HN      1.80                
116 LEU  O     120 LEU  N       2.70                
116 LEU  O     120 LEU  HN      1.80                
117 GLU- O     121 ASN  N       2.70                
117 GLU- O     121 ASN  HN      1.80                
118 GLU- O     122 LYS+ N       2.70                
118 GLU- O     122 LYS+ HN      1.80                
119 LYS+ O     123 ILE  N       2.70                
119 LYS+ O     123 ILE  HN      1.80                
120 LEU  O     124 PHE  N       2.70                
120 LEU  O     124 PHE  HN      1.80                
121 ASN  O     125 GLU- N       2.70                
121 ASN  O     125 GLU- HN      1.80                
123 ILE  O     129 MET  N       2.70                
123 ILE  O     129 MET  HN      1.80                
   4 LYS+  PHI     -90.0   -30.0
   5 GLU-  PHI    -160.0   180.0
   6 LEU   PHI     -90.0   -30.0
   7 LYS+  PHI     -90.0   -30.0
   9 LEU   PHI    -160.0   180.0
  10 VAL   CHI1    160.0   200.0
  11 VAL   PHI    -160.0   180.0
  11 VAL   CHI1    160.0   200.0
  12 ASP-  PHI     -90.0   -30.0
  13 ASP-  PHI     -90.0   -30.0
  17 MET   PHI     -90.0   -30.0
  18 ARG+  PHI     -90.0   -30.0
  19 ARG+  PHI     -90.0   -30.0
  20 ILE   PHI     -90.0   -30.0
  20 ILE   CHI1    -40.0   280.0
  21 VAL   PHI     -90.0   -30.0
  21 VAL   CHI1    160.0   200.0
  22 ARG+  PHI     -90.0   -30.0
  23 ASN   PHI     -90.0   -30.0
  24 LEU   PHI     -90.0   -30.0
  25 LEU   PHI     -90.0   -30.0
  26 LYS+  PHI     -90.0   -30.0
  27 GLU-  PHI     -90.0   -30.0
  30 PHE   PHI    -160.0   180.0
  33 VAL   PHI    -160.0   180.0
  34 GLU-  PHI    -160.0   180.0
  35 GLU-  PHI    -160.0   180.0
  37 GLU-  PHI     -90.0   -30.0
  41 ASP-  PHI     -90.0   -30.0
  42 ALA   PHI     -90.0   -30.0
  43 LEU   PHI     -90.0   -30.0
  45 LYS+  PHI     -90.0   -30.0
  46 LEU   PHI     -90.0   -30.0
  47 GLN   PHI     -90.0   -30.0
  51 TYR   PHI     -90.0   -30.0
  54 VAL   PHI    -160.0   180.0
  54 VAL   CHI1    160.0   200.0
  55 ILE   CHI1    -40.0   280.0
  56 SER   PHI    -160.0   180.0
  57 ASP-  PHI     -90.0   -30.0
  63 MET   PHI     -90.0   -30.0
  64 ASP-  PHI     -90.0   -30.0
  66 LEU   PHI     -90.0   -30.0
  67 GLU-  PHI     -90.0   -30.0
  68 LEU   PHI     -90.0   -30.0
  70 LYS+  PHI     -90.0   -30.0
  71 THR   PHI     -90.0   -30.0
  72 ILE   PHI     -90.0   -30.0
  72 ILE   CHI1    -40.0   280.0
  73 ARG+  PHI     -90.0   -30.0
  78 MET   PHI    -160.0   180.0
  79 SER   PHI     -90.0   -30.0
  80 ALA   PHI    -160.0   180.0
  81 LEU   PHI     -90.0   -30.0
  83 VAL   CHI1    -40.0   280.0
  84 LEU   PHI    -160.0   180.0
  85 MET   PHI     -90.0   -30.0
  86 VAL   CHI1    160.0   200.0
  87 THR   CHI1    160.0   200.0
  89 GLU-  PHI     -90.0   -30.0
  90 ALA   PHI     -90.0   -30.0
  93 GLU-  PHI     -90.0   -30.0
  94 ASN   PHI     -90.0   -30.0
  95 ILE   PHI     -90.0   -30.0
  95 ILE   CHI1    -40.0   280.0
  96 ILE   PHI     -90.0   -30.0
  96 ILE   CHI1    -40.0   280.0
  97 ALA   PHI     -90.0   -30.0
  98 ALA   PHI     -90.0   -30.0
  99 ALA   PHI     -90.0   -30.0
 100 GLN   PHI     -90.0   -30.0
 103 ALA   PHI     -90.0   -30.0
 104 SER   PHI     -90.0   -30.0
 107 VAL   PHI    -160.0   180.0
 107 VAL   CHI1    160.0   200.0
 108 VAL   CHI1    160.0   200.0
 109 LYS+  PHI     -90.0   -30.0
 111 PHE   PHI    -160.0   180.0
 112 THR   PHI    -160.0   180.0
 112 THR   CHI1     40.0    80.0
 113 ALA   PHI     -90.0   -30.0
 114 ALA   PHI     -90.0   -30.0
 115 THR   CHI1    140.0   220.0
 116 LEU   PHI     -90.0   -30.0
 117 GLU-  PHI     -90.0   -30.0
 118 GLU-  PHI     -90.0   -30.0
 120 LEU   PHI     -90.0   -30.0
 121 ASN   PHI     -90.0   -30.0
 122 LYS+  PHI     -90.0   -30.0
 123 ILE   PHI     -90.0   -30.0
 123 ILE   CHI1    -40.0   280.0
 124 PHE   PHI     -90.0   -30.0
 125 GLU-  PHI     -90.0   -30.0
 126 LYS+  PHI     -90.0   -30.0
 129 MET   PHI    -160.0   180.0




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1           H        MET   1  20.616 -12.841   3.502
    2   2H    MET   1          2HN       MET   1  19.438 -12.463   2.406
    3   3H    MET   1          3HN       MET   1  19.188 -13.663   3.487
    4    HA   MET   1           HA       MET   1  20.909 -13.587   1.150
    5   1HB   MET   1          2HB       MET   1  21.159 -15.531   3.449
    6   2HB   MET   1          3HB       MET   1  21.706 -15.897   1.812
    7   1HG   MET   1          2HG       MET   1  23.199 -13.894   1.923
    8   2HG   MET   1          3HG       MET   1  22.703 -13.674   3.605
    9   1HE   MET   1          1HE       MET   1  25.752 -14.125   2.294
   10   2HE   MET   1          2HE       MET   1  25.440 -13.642   3.977
   11   3HE   MET   1          3HE       MET   1  26.473 -15.046   3.632
   12    H    ALA   2           H        ALA   2  19.390 -16.562   2.508
   13    HA   ALA   2           HA       ALA   2  17.935 -16.812  -0.032
   14   1HB   ALA   2          1HB       ALA   2  17.519 -19.101   0.742
   15   2HB   ALA   2          2HB       ALA   2  19.244 -18.712   0.829
   16   3HB   ALA   2          3HB       ALA   2  18.258 -18.729   2.314
   17    H    ASP   3           H        ASP   3  16.896 -14.746   1.054
   18    HA   ASP   3           HA       ASP   3  14.966 -15.193   3.191
   19   1HB   ASP   3          1HB       ASP   3  15.617 -12.712   1.536
   20   2HB   ASP   3          2HB       ASP   3  14.661 -12.735   3.013
   21    H    LYS   4           H        LYS   4  12.736 -13.934   2.830
   22    HA   LYS   4           HA       LYS   4  11.418 -14.708   0.299
   23   1HB   LYS   4          1HB       LYS   4  10.610 -13.460   2.901
   24   2HB   LYS   4          2HB       LYS   4   9.821 -12.784   1.489
   25   1HG   LYS   4          1HG       LYS   4   8.430 -14.448   2.379
   26   2HG   LYS   4          2HG       LYS   4   9.001 -14.986   0.812
   27   1HD   LYS   4          1HD       LYS   4  10.193 -15.916   3.456
   28   2HD   LYS   4          2HD       LYS   4   8.854 -16.718   2.617
   29   1HE   LYS   4          1HE       LYS   4  10.457 -16.793   0.559
   30   2HE   LYS   4          2HE       LYS   4  11.743 -16.457   1.730
   31   1HZ   LYS   4          1HZ       LYS   4  11.652 -18.718   1.553
   32   2HZ   LYS   4          2HZ       LYS   4  10.788 -18.460   2.948
   33   3HZ   LYS   4          3HZ       LYS   4  10.001 -18.791   1.531
   34    H    GLU   5           H        GLU   5  13.602 -12.324   1.195
   35    HA   GLU   5           HA       GLU   5  14.190 -10.278   0.554
   36   1HB   GLU   5          1HB       GLU   5  14.835 -11.859  -1.389
   37   2HB   GLU   5          2HB       GLU   5  13.549 -11.048  -2.300
   38   1HG   GLU   5          1HG       GLU   5  14.687  -8.829  -1.659
   39   2HG   GLU   5          2HG       GLU   5  15.979  -9.782  -0.944
   40    H    LEU   6           H        LEU   6  11.572 -10.357   1.497
   41    HA   LEU   6           HA       LEU   6   9.557  -9.790  -0.231
   42   1HB   LEU   6          1HB       LEU   6   9.411 -10.573   2.152
   43   2HB   LEU   6          2HB       LEU   6   9.672  -8.911   2.673
   44    HG   LEU   6           HG       LEU   6   7.623  -8.801   0.665
   45   1HD1  LEU   6          1HD1      LEU   6   5.924 -10.355   1.462
   46   2HD1  LEU   6          2HD1      LEU   6   7.370 -11.234   0.948
   47   3HD1  LEU   6          3HD1      LEU   6   7.036 -10.996   2.670
   48   1HD2  LEU   6          1HD2      LEU   6   6.196  -8.121   2.580
   49   2HD2  LEU   6          2HD2      LEU   6   7.505  -8.579   3.689
   50   3HD2  LEU   6          3HD2      LEU   6   7.751  -7.269   2.514
   51    H    LYS   7           H        LYS   7   9.333  -8.114  -1.627
   52    HA   LYS   7           HA       LYS   7  10.431  -5.495  -0.868
   53   1HB   LYS   7          1HB       LYS   7  10.821  -6.622  -3.123
   54   2HB   LYS   7          2HB       LYS   7   9.140  -6.240  -3.513
   55   1HG   LYS   7          1HG       LYS   7   9.569  -3.852  -3.154
   56   2HG   LYS   7          2HG       LYS   7  11.224  -4.155  -2.648
   57   1HD   LYS   7          1HD       LYS   7  10.250  -5.101  -5.340
   58   2HD   LYS   7          2HD       LYS   7  10.632  -3.401  -5.112
   59   1HE   LYS   7          1HE       LYS   7  12.595  -5.627  -4.542
   60   2HE   LYS   7          2HE       LYS   7  12.417  -4.866  -6.131
   61   1HZ   LYS   7          1HZ       LYS   7  14.164  -3.782  -5.061
   62   2HZ   LYS   7          2HZ       LYS   7  12.919  -2.727  -4.972
   63   3HZ   LYS   7          3HZ       LYS   7  13.370  -3.615  -3.653
   64    H    PHE   8           H        PHE   8   9.250  -3.777  -0.325
   65    HA   PHE   8           HA       PHE   8   6.271  -3.837  -0.269
   66   1HB   PHE   8          1HB       PHE   8   8.401  -1.859   0.662
   67   2HB   PHE   8          2HB       PHE   8   6.694  -1.487   0.656
   68    HD1  PHE   8          1HD       PHE   8   5.418  -1.903   2.514
   69    HD2  PHE   8          2HD       PHE   8   9.132  -4.044   2.089
   70    HE1  PHE   8          1HE       PHE   8   5.066  -2.903   4.730
   71    HE2  PHE   8          2HE       PHE   8   8.806  -5.013   4.315
   72    HZ   PHE   8           HZ       PHE   8   6.787  -4.440   5.677
   73    H    LEU   9           H        LEU   9   5.087  -2.616  -1.835
   74    HA   LEU   9           HA       LEU   9   6.666  -0.776  -3.544
   75   1HB   LEU   9          1HB       LEU   9   5.223  -2.633  -4.704
   76   2HB   LEU   9          2HB       LEU   9   3.844  -1.765  -4.065
   77    HG   LEU   9           HG       LEU   9   4.690   0.297  -5.259
   78   1HD1  LEU   9          1HD1      LEU   9   7.073  -0.251  -5.558
   79   2HD1  LEU   9          2HD1      LEU   9   6.643  -1.635  -6.580
   80   3HD1  LEU   9          3HD1      LEU   9   6.309   0.022  -7.111
   81   1HD2  LEU   9          1HD2      LEU   9   3.951  -0.505  -7.485
   82   2HD2  LEU   9          2HD2      LEU   9   4.130  -2.185  -6.938
   83   3HD2  LEU   9          3HD2      LEU   9   2.914  -1.125  -6.191
   84    H    VAL  10           H        VAL  10   6.113   1.401  -3.347
   85    HA   VAL  10           HA       VAL  10   3.715   2.110  -1.760
   86    HB   VAL  10           HB       VAL  10   6.467   3.345  -1.435
   87   1HG1  VAL  10          1HG1      VAL  10   4.659   4.942  -1.017
   88   2HG1  VAL  10          2HG1      VAL  10   3.820   3.774   0.022
   89   3HG1  VAL  10          3HG1      VAL  10   5.370   4.456   0.532
   90   1HG2  VAL  10          1HG2      VAL  10   5.023   1.467   0.474
   91   2HG2  VAL  10          2HG2      VAL  10   6.542   1.141  -0.387
   92   3HG2  VAL  10          3HG2      VAL  10   6.492   2.397   0.846
   93    H    VAL  11           H        VAL  11   2.501   2.914  -3.482
   94    HA   VAL  11           HA       VAL  11   3.864   4.784  -5.379
   95    HB   VAL  11           HB       VAL  11   1.310   3.246  -6.036
   96   1HG1  VAL  11          1HG1      VAL  11   3.380   4.703  -7.713
   97   2HG1  VAL  11          2HG1      VAL  11   1.986   3.791  -8.332
   98   3HG1  VAL  11          3HG1      VAL  11   1.733   5.245  -7.365
   99   1HG2  VAL  11          1HG2      VAL  11   2.862   1.768  -7.380
  100   2HG2  VAL  11          2HG2      VAL  11   4.206   2.424  -6.436
  101   3HG2  VAL  11          3HG2      VAL  11   2.882   1.520  -5.643
  102    H    ASP  12           H        ASP  12   3.595   6.579  -4.009
  103    HA   ASP  12           HA       ASP  12   0.800   7.304  -3.405
  104   1HB   ASP  12          1HB       ASP  12   2.513   7.496  -1.610
  105   2HB   ASP  12          2HB       ASP  12   3.266   8.794  -2.526
  106    H    ASP  13           H        ASP  13   0.341   9.675  -3.754
  107    HA   ASP  13           HA       ASP  13   0.788  10.656  -6.411
  108   1HB   ASP  13          1HB       ASP  13  -1.242  11.152  -5.190
  109   2HB   ASP  13          2HB       ASP  13  -0.340  11.805  -3.827
  110    H    PHE  14           H        PHE  14   2.393  11.054  -3.276
  111    HA   PHE  14           HA       PHE  14   4.078  13.296  -4.260
  112   1HB   PHE  14          1HB       PHE  14   2.226  13.932  -2.757
  113   2HB   PHE  14          2HB       PHE  14   2.696  12.694  -1.615
  114    HD1  PHE  14          1HD       PHE  14   4.959  15.219  -3.300
  115    HD2  PHE  14          2HD       PHE  14   3.021  13.888   0.324
  116    HE1  PHE  14          1HE       PHE  14   6.182  16.935  -1.998
  117    HE2  PHE  14          2HE       PHE  14   4.240  15.609   1.606
  118    HZ   PHE  14           HZ       PHE  14   5.810  17.153   0.448
  119    H    SER  15           H        SER  15   6.175  12.500  -4.477
  120    HA   SER  15           HA       SER  15   7.128  10.125  -3.658
  121   1HB   SER  15          1HB       SER  15   8.976  12.507  -3.595
  122   2HB   SER  15          2HB       SER  15   9.254  10.895  -4.269
  123    HG   SER  15           HG       SER  15   8.019  11.407  -6.011
  124    H    THR  16           H        THR  16   7.204  13.103  -1.651
  125    HA   THR  16           HA       THR  16   8.815  12.238   0.476
  126    HB   THR  16           HB       THR  16   6.466  14.103   0.303
  127    HG1  THR  16          1HG       THR  16   8.983  15.037   0.817
  128   1HG2  THR  16          1HG2      THR  16   8.424  13.778   2.615
  129   2HG2  THR  16          2HG2      THR  16   7.315  15.161   2.395
  130   3HG2  THR  16          3HG2      THR  16   6.658  13.551   2.662
  131    H    MET  17           H        MET  17   5.352  11.437  -0.201
  132    HA   MET  17           HA       MET  17   4.785  10.291   2.342
  133   1HB   MET  17          1HB       MET  17   3.337  10.941   0.182
  134   2HB   MET  17          2HB       MET  17   3.598   9.239  -0.197
  135   1HG   MET  17          1HG       MET  17   2.376  10.376   2.339
  136   2HG   MET  17          2HG       MET  17   1.464   9.734   0.976
  137   1HE   MET  17          1HE       MET  17   2.969   6.820   0.339
  138   2HE   MET  17          2HE       MET  17   1.784   5.912   1.292
  139   3HE   MET  17          3HE       MET  17   1.236   7.271   0.311
  140    H    ARG  18           H        ARG  18   6.362   8.991  -0.668
  141    HA   ARG  18           HA       ARG  18   6.458   6.284   0.329
  142   1HB   ARG  18          1HB       ARG  18   6.613   6.729  -2.044
  143   2HB   ARG  18          2HB       ARG  18   8.090   7.656  -1.854
  144   1HG   ARG  18          1HG       ARG  18   8.058   4.805  -0.861
  145   2HG   ARG  18          2HG       ARG  18   8.023   5.064  -2.597
  146   1HD   ARG  18          1HD       ARG  18  10.201   6.090  -0.726
  147   2HD   ARG  18          2HD       ARG  18  10.293   4.659  -1.767
  148    HE   ARG  18           HE       ARG  18   9.567   7.028  -3.256
  149   1HH1  ARG  18          2HH2      ARG  18  12.458   5.099  -2.274
  150   2HH1  ARG  18          1HH2      ARG  18  13.407   5.800  -3.530
  151   1HH2  ARG  18          2HH1      ARG  18  10.773   7.797  -4.777
  152   2HH2  ARG  18          1HH1      ARG  18  12.454   7.405  -5.029
  153    H    ARG  19           H        ARG  19   8.592   9.111   0.642
  154    HA   ARG  19           HA       ARG  19  10.742   7.643   1.947
  155   1HB   ARG  19          1HB       ARG  19   9.997  10.600   2.167
  156   2HB   ARG  19          2HB       ARG  19  11.315   9.846   3.035
  157   1HG   ARG  19          1HG       ARG  19  12.273  10.867   1.168
  158   2HG   ARG  19          2HG       ARG  19  12.345   9.125   0.857
  159   1HD   ARG  19          1HD       ARG  19  10.733   9.242  -0.847
  160   2HD   ARG  19          2HD       ARG  19   9.963  10.646  -0.106
  161    HE   ARG  19           HE       ARG  19  11.325  12.109  -1.130
  162   1HH1  ARG  19          2HH2      ARG  19  12.272   8.861  -2.111
  163   2HH1  ARG  19          1HH2      ARG  19  13.623   9.364  -3.063
  164   1HH2  ARG  19          2HH1      ARG  19  13.252  12.781  -2.112
  165   2HH2  ARG  19          1HH1      ARG  19  14.009  11.755  -3.293
  166    H    ILE  20           H        ILE  20   7.915   9.470   3.176
  167    HA   ILE  20           HA       ILE  20   8.414   9.085   5.900
  168    HB   ILE  20           HB       ILE  20   6.115   9.984   4.251
  169   1HG1  ILE  20          1HG1      ILE  20   6.114  11.798   5.959
  170   2HG1  ILE  20          2HG1      ILE  20   7.348  10.948   6.885
  171   1HG2  ILE  20          1HG2      ILE  20   5.712   9.061   7.115
  172   2HG2  ILE  20          2HG2      ILE  20   4.576  10.053   6.166
  173   3HG2  ILE  20          3HG2      ILE  20   4.913   8.400   5.668
  174   1HD1  ILE  20          1HD1      ILE  20   7.661  12.114   4.104
  175   2HD1  ILE  20          2HD1      ILE  20   8.301  12.797   5.596
  176   3HD1  ILE  20          3HD1      ILE  20   8.947  11.269   4.982
  177    H    VAL  21           H        VAL  21   6.167   7.158   3.846
  178    HA   VAL  21           HA       VAL  21   5.614   5.184   5.749
  179    HB   VAL  21           HB       VAL  21   5.737   5.105   2.705
  180   1HG1  VAL  21          1HG1      VAL  21   5.891   2.781   3.353
  181   2HG1  VAL  21          2HG1      VAL  21   4.591   2.971   4.555
  182   3HG1  VAL  21          3HG1      VAL  21   4.255   3.099   2.811
  183   1HG2  VAL  21          1HG2      VAL  21   3.294   5.304   2.875
  184   2HG2  VAL  21          2HG2      VAL  21   3.378   5.275   4.644
  185   3HG2  VAL  21          3HG2      VAL  21   4.084   6.619   3.737
  186    H    ARG  22           H        ARG  22   8.262   5.149   3.252
  187    HA   ARG  22           HA       ARG  22   9.378   2.657   3.953
  188   1HB   ARG  22          1HB       ARG  22  10.049   3.944   1.963
  189   2HB   ARG  22          2HB       ARG  22  10.687   5.230   2.992
  190   1HG   ARG  22          1HG       ARG  22  12.313   3.473   3.947
  191   2HG   ARG  22          2HG       ARG  22  11.826   2.427   2.641
  192   1HD   ARG  22          1HD       ARG  22  12.948   3.701   1.066
  193   2HD   ARG  22          2HD       ARG  22  12.580   5.232   1.859
  194    HE   ARG  22           HE       ARG  22  14.199   4.764   3.557
  195   1HH1  ARG  22          2HH2      ARG  22  14.715   3.339   0.360
  196   2HH1  ARG  22          1HH2      ARG  22  16.291   2.704   0.708
  197   1HH2  ARG  22          2HH1      ARG  22  16.265   3.815   4.098
  198   2HH2  ARG  22          1HH1      ARG  22  17.209   3.051   2.851
  199    H    ASN  23           H        ASN  23  10.064   5.915   5.324
  200    HA   ASN  23           HA       ASN  23  12.142   5.004   7.062
  201   1HB   ASN  23          1HB       ASN  23  11.932   7.364   6.447
  202   2HB   ASN  23          2HB       ASN  23  10.359   7.444   7.207
  203   1HD2  ASN  23          1HD2      ASN  23  10.347   8.160   9.343
  204   2HD2  ASN  23          2HD2      ASN  23  11.784   8.266  10.341
  205    H    LEU  24           H        LEU  24   8.608   5.526   7.613
  206    HA   LEU  24           HA       LEU  24   8.636   4.792  10.388
  207   1HB   LEU  24          1HB       LEU  24   6.434   4.524   8.313
  208   2HB   LEU  24          2HB       LEU  24   6.192   4.351  10.046
  209    HG   LEU  24           HG       LEU  24   7.273   6.916   8.833
  210   1HD1  LEU  24          1HD1      LEU  24   5.219   6.482   7.721
  211   2HD1  LEU  24          2HD1      LEU  24   4.388   6.072   9.239
  212   3HD1  LEU  24          3HD1      LEU  24   4.913   7.744   8.920
  213   1HD2  LEU  24          1HD2      LEU  24   7.580   6.735  11.274
  214   2HD2  LEU  24          2HD2      LEU  24   6.452   8.020  10.824
  215   3HD2  LEU  24          3HD2      LEU  24   5.840   6.496  11.453
  216    H    LEU  25           H        LEU  25   8.212   2.844   7.397
  217    HA   LEU  25           HA       LEU  25   7.834   0.309   8.662
  218   1HB   LEU  25          1HB       LEU  25   8.918   1.225   5.980
  219   2HB   LEU  25          2HB       LEU  25   8.958  -0.468   6.404
  220    HG   LEU  25           HG       LEU  25   6.370   1.132   6.552
  221   1HD1  LEU  25          1HD1      LEU  25   7.288   1.295   4.265
  222   2HD1  LEU  25          2HD1      LEU  25   7.418  -0.473   4.191
  223   3HD1  LEU  25          3HD1      LEU  25   5.820   0.305   4.325
  224   1HD2  LEU  25          1HD2      LEU  25   7.068  -1.833   6.405
  225   2HD2  LEU  25          2HD2      LEU  25   6.244  -0.984   7.730
  226   3HD2  LEU  25          3HD2      LEU  25   5.441  -1.203   6.167
  227    H    LYS  26           H        LYS  26  10.786   2.137   7.834
  228    HA   LYS  26           HA       LYS  26  12.574   0.061   8.733
  229   1HB   LYS  26          1HB       LYS  26  12.766   2.871   7.740
  230   2HB   LYS  26          2HB       LYS  26  14.018   2.429   8.882
  231   1HG   LYS  26          1HG       LYS  26  13.338   0.639   6.510
  232   2HG   LYS  26          2HG       LYS  26  14.465   1.998   6.372
  233   1HD   LYS  26          1HD       LYS  26  15.825   1.111   8.220
  234   2HD   LYS  26          2HD       LYS  26  14.727  -0.260   8.407
  235   1HE   LYS  26          1HE       LYS  26  15.276  -1.035   6.134
  236   2HE   LYS  26          2HE       LYS  26  16.390   0.337   5.931
  237   1HZ   LYS  26          1HZ       LYS  26  17.595  -1.641   6.664
  238   2HZ   LYS  26          2HZ       LYS  26  17.595  -0.521   7.889
  239   3HZ   LYS  26          3HZ       LYS  26  16.610  -1.820   7.940
  240    H    GLU  27           H        GLU  27  11.068   2.875  10.382
  241    HA   GLU  27           HA       GLU  27  12.423   2.568  12.869
  242   1HB   GLU  27          1HB       GLU  27   9.526   3.419  12.375
  243   2HB   GLU  27          2HB       GLU  27  10.371   3.571  13.894
  244   1HG   GLU  27          1HG       GLU  27  11.129   5.041  11.339
  245   2HG   GLU  27          2HG       GLU  27  10.207   5.697  12.674
  246    H    LEU  28           H        LEU  28   9.510   0.963  11.537
  247    HA   LEU  28           HA       LEU  28   9.051  -0.721  13.815
  248   1HB   LEU  28          1HB       LEU  28   8.279  -1.078  10.896
  249   2HB   LEU  28          2HB       LEU  28   7.769  -2.164  12.181
  250    HG   LEU  28           HG       LEU  28   7.149   0.820  12.118
  251   1HD1  LEU  28          1HD1      LEU  28   6.044  -0.331  10.265
  252   2HD1  LEU  28          2HD1      LEU  28   5.409  -1.561  11.383
  253   3HD1  LEU  28          3HD1      LEU  28   4.865   0.127  11.503
  254   1HD2  LEU  28          1HD2      LEU  28   6.110  -1.404  13.925
  255   2HD2  LEU  28          2HD2      LEU  28   7.109  -0.020  14.416
  256   3HD2  LEU  28          3HD2      LEU  28   5.463   0.246  13.862
  257    H    GLY  29           H        GLY  29  10.707  -1.480  10.690
  258   1HA   GLY  29          1HA       GLY  29  13.000  -2.501  11.601
  259   2HA   GLY  29          2HA       GLY  29  11.935  -3.858  11.959
  260    H    PHE  30           H        PHE  30  10.917  -2.333   9.032
  261    HA   PHE  30           HA       PHE  30  11.741  -4.763   7.626
  262   1HB   PHE  30          1HB       PHE  30  10.015  -2.386   6.857
  263   2HB   PHE  30          2HB       PHE  30  10.302  -3.761   5.808
  264    HD1  PHE  30          1HD       PHE  30   9.480  -6.039   6.383
  265    HD2  PHE  30          2HD       PHE  30   8.479  -2.580   8.773
  266    HE1  PHE  30          1HE       PHE  30   7.576  -7.265   7.371
  267    HE2  PHE  30          2HE       PHE  30   6.630  -3.851   9.818
  268    HZ   PHE  30           HZ       PHE  30   6.149  -6.178   9.084
  269    H    ASN  31           H        ASN  31  12.316  -4.446   5.219
  270    HA   ASN  31           HA       ASN  31  13.829  -2.116   4.530
  271   1HB   ASN  31          1HB       ASN  31  15.912  -3.003   4.198
  272   2HB   ASN  31          2HB       ASN  31  15.471  -3.926   5.617
  273   1HD2  ASN  31          1HD2      ASN  31  14.516  -6.262   5.124
  274   2HD2  ASN  31          2HD2      ASN  31  15.165  -7.008   3.672
  275    H    ASN  32           H        ASN  32  14.600  -2.630   2.087
  276    HA   ASN  32           HA       ASN  32  14.158  -2.982  -0.011
  277   1HB   ASN  32          1HB       ASN  32  14.302  -5.396   0.694
  278   2HB   ASN  32          2HB       ASN  32  12.535  -5.430   0.634
  279   1HD2  ASN  32          1HD2      ASN  32  12.873  -7.139  -1.196
  280   2HD2  ASN  32          2HD2      ASN  32  13.323  -6.578  -2.754
  281    H    VAL  33           H        VAL  33  12.995  -1.037  -0.176
  282    HA   VAL  33           HA       VAL  33  10.096  -1.481  -0.691
  283    HB   VAL  33           HB       VAL  33   9.574   0.697  -0.031
  284   1HG1  VAL  33          1HG1      VAL  33  11.573  -0.169   2.115
  285   2HG1  VAL  33          2HG1      VAL  33  10.087   0.784   2.319
  286   3HG1  VAL  33          3HG1      VAL  33   9.993  -0.925   1.889
  287   1HG2  VAL  33          1HG2      VAL  33  11.054   2.444   0.549
  288   2HG2  VAL  33          2HG2      VAL  33  12.494   1.381   0.503
  289   3HG2  VAL  33          3HG2      VAL  33  11.630   1.850  -0.976
  290    H    GLU  34           H        GLU  34   9.207  -0.231  -2.498
  291    HA   GLU  34           HA       GLU  34  11.101   1.113  -4.257
  292   1HB   GLU  34          1HB       GLU  34   9.596  -1.393  -4.890
  293   2HB   GLU  34          2HB       GLU  34   9.383  -0.130  -6.084
  294   1HG   GLU  34          1HG       GLU  34  12.074  -1.167  -5.157
  295   2HG   GLU  34          2HG       GLU  34  11.238  -1.627  -6.641
  296    H    GLU  35           H        GLU  35   9.800   2.166  -6.034
  297    HA   GLU  35           HA       GLU  35   7.249   3.341  -5.103
  298   1HB   GLU  35          1HB       GLU  35   9.366   4.800  -4.804
  299   2HB   GLU  35          2HB       GLU  35   9.477   4.820  -6.559
  300   1HG   GLU  35          1HG       GLU  35   7.172   5.871  -6.607
  301   2HG   GLU  35          2HG       GLU  35   7.218   5.932  -4.835
  302    H    ALA  36           H        ALA  36   6.143   4.350  -7.195
  303    HA   ALA  36           HA       ALA  36   7.004   3.219  -9.718
  304   1HB   ALA  36          1HB       ALA  36   4.086   2.872  -8.969
  305   2HB   ALA  36          2HB       ALA  36   4.941   2.172 -10.316
  306   3HB   ALA  36          3HB       ALA  36   5.256   1.560  -8.684
  307    H    GLU  37           H        GLU  37   5.630   4.192 -11.480
  308    HA   GLU  37           HA       GLU  37   5.479   7.040 -11.040
  309   1HB   GLU  37          1HB       GLU  37   4.689   5.283 -13.396
  310   2HB   GLU  37          2HB       GLU  37   4.638   7.037 -13.422
  311   1HG   GLU  37          1HG       GLU  37   7.242   6.302 -12.408
  312   2HG   GLU  37          2HG       GLU  37   6.910   5.275 -13.797
  313    H    ASP  38           H        ASP  38   2.999   4.462 -11.106
  314    HA   ASP  38           HA       ASP  38   1.028   5.881  -9.790
  315   1HB   ASP  38          1HB       ASP  38  -0.489   6.654 -11.264
  316   2HB   ASP  38          2HB       ASP  38   0.937   7.111 -12.176
  317    H    GLY  39           H        GLY  39  -1.188   4.567 -10.256
  318   1HA   GLY  39          1HA       GLY  39  -1.104   1.896  -9.757
  319   2HA   GLY  39          2HA       GLY  39  -2.400   2.696 -10.635
  320    H    VAL  40           H        VAL  40  -1.017   3.287 -13.147
  321    HA   VAL  40           HA       VAL  40  -1.269   0.721 -14.431
  322    HB   VAL  40           HB       VAL  40  -0.001   3.276 -15.478
  323   1HG1  VAL  40          1HG1      VAL  40  -0.970   0.790 -16.951
  324   2HG1  VAL  40          2HG1      VAL  40  -0.494   2.325 -17.711
  325   3HG1  VAL  40          3HG1      VAL  40   0.707   1.373 -16.843
  326   1HG2  VAL  40          1HG2      VAL  40  -2.388   3.545 -14.830
  327   2HG2  VAL  40          2HG2      VAL  40  -2.162   3.607 -16.583
  328   3HG2  VAL  40          3HG2      VAL  40  -2.812   2.135 -15.821
  329    H    ASP  41           H        ASP  41   1.572   2.683 -13.460
  330    HA   ASP  41           HA       ASP  41   3.481   0.684 -14.314
  331   1HB   ASP  41          1HB       ASP  41   3.960   3.125 -14.003
  332   2HB   ASP  41          2HB       ASP  41   3.806   2.904 -12.267
  333    H    ALA  42           H        ALA  42   1.733   1.345 -11.265
  334    HA   ALA  42           HA       ALA  42   3.280  -0.104  -9.495
  335   1HB   ALA  42          1HB       ALA  42   1.342  -0.034  -8.024
  336   2HB   ALA  42          2HB       ALA  42   1.361   1.489  -8.945
  337   3HB   ALA  42          3HB       ALA  42   0.243   0.192  -9.384
  338    H    LEU  43           H        LEU  43   0.380  -1.134 -11.308
  339    HA   LEU  43           HA       LEU  43   0.226  -3.764 -10.304
  340   1HB   LEU  43          1HB       LEU  43  -1.431  -2.440 -11.740
  341   2HB   LEU  43          2HB       LEU  43  -0.472  -2.943 -13.137
  342    HG   LEU  43           HG       LEU  43  -0.827  -5.368 -12.002
  343   1HD1  LEU  43          1HD1      LEU  43  -2.025  -4.390 -10.025
  344   2HD1  LEU  43          2HD1      LEU  43  -3.312  -3.842 -11.117
  345   3HD1  LEU  43          3HD1      LEU  43  -2.983  -5.577 -10.912
  346   1HD2  LEU  43          1HD2      LEU  43  -1.537  -4.788 -14.269
  347   2HD2  LEU  43          2HD2      LEU  43  -2.827  -5.674 -13.443
  348   3HD2  LEU  43          3HD2      LEU  43  -2.939  -3.906 -13.638
  349    H    ASN  44           H        ASN  44   2.037  -2.457 -13.063
  350    HA   ASN  44           HA       ASN  44   3.055  -5.012 -13.932
  351   1HB   ASN  44          1HB       ASN  44   2.702  -2.978 -15.335
  352   2HB   ASN  44          2HB       ASN  44   4.086  -2.222 -14.524
  353   1HD2  ASN  44          1HD2      ASN  44   5.679  -2.245 -16.080
  354   2HD2  ASN  44          2HD2      ASN  44   6.170  -3.674 -17.007
  355    H    LYS  45           H        LYS  45   4.154  -2.622 -11.553
  356    HA   LYS  45           HA       LYS  45   6.790  -3.786 -11.097
  357   1HB   LYS  45          1HB       LYS  45   5.043  -2.318  -9.109
  358   2HB   LYS  45          2HB       LYS  45   6.735  -2.691  -8.940
  359   1HG   LYS  45          1HG       LYS  45   6.156  -1.184 -11.433
  360   2HG   LYS  45          2HG       LYS  45   5.634  -0.351  -9.971
  361   1HD   LYS  45          1HD       LYS  45   7.925  -0.593  -9.046
  362   2HD   LYS  45          2HD       LYS  45   8.424  -1.397 -10.561
  363   1HE   LYS  45          1HE       LYS  45   7.890   0.573 -11.877
  364   2HE   LYS  45          2HE       LYS  45   7.056   1.324 -10.526
  365   1HZ   LYS  45          1HZ       LYS  45   9.159   1.554  -9.397
  366   2HZ   LYS  45          2HZ       LYS  45   9.964   0.928 -10.736
  367   3HZ   LYS  45          3HZ       LYS  45   9.141   2.343 -10.823
  368    H    LEU  46           H        LEU  46   3.476  -4.434  -9.755
  369    HA   LEU  46           HA       LEU  46   4.300  -6.464  -7.930
  370   1HB   LEU  46          1HB       LEU  46   1.722  -6.853  -9.473
  371   2HB   LEU  46          2HB       LEU  46   2.065  -7.223  -7.795
  372    HG   LEU  46           HG       LEU  46   1.744  -4.499  -9.017
  373   1HD1  LEU  46          1HD1      LEU  46  -0.325  -5.836  -8.915
  374   2HD1  LEU  46          2HD1      LEU  46  -0.175  -5.836  -7.144
  375   3HD1  LEU  46          3HD1      LEU  46  -0.339  -4.304  -8.036
  376   1HD2  LEU  46          1HD2      LEU  46   1.789  -3.506  -6.876
  377   2HD2  LEU  46          2HD2      LEU  46   1.916  -5.087  -6.056
  378   3HD2  LEU  46          3HD2      LEU  46   3.265  -4.448  -7.017
  379    H    GLN  47           H        GLN  47   3.372  -6.645 -11.345
  380    HA   GLN  47           HA       GLN  47   4.133  -9.406 -11.695
  381   1HB   GLN  47          1HB       GLN  47   3.583  -7.213 -13.733
  382   2HB   GLN  47          2HB       GLN  47   3.742  -8.937 -14.080
  383   1HG   GLN  47          1HG       GLN  47   1.848  -9.363 -12.421
  384   2HG   GLN  47          2HG       GLN  47   1.584  -7.622 -12.386
  385   1HE2  GLN  47          1HE2      GLN  47   1.446 -10.534 -14.440
  386   2HE2  GLN  47          2HE2      GLN  47   0.497  -9.768 -15.730
  387    H    ALA  48           H        ALA  48   6.312  -7.110 -10.906
  388    HA   ALA  48           HA       ALA  48   8.444  -8.051 -12.705
  389   1HB   ALA  48          1HB       ALA  48   8.708  -6.659 -10.014
  390   2HB   ALA  48          2HB       ALA  48   9.944  -6.855 -11.267
  391   3HB   ALA  48          3HB       ALA  48   8.552  -5.795 -11.565
  392    H    GLY  49           H        GLY  49   6.537  -9.477 -10.256
  393   1HA   GLY  49          1HA       GLY  49   7.711 -11.922 -10.381
  394   2HA   GLY  49          2HA       GLY  49   8.591 -11.157  -9.051
  395    H    GLY  50           H        GLY  50   7.363 -10.268  -7.277
  396   1HA   GLY  50          1HA       GLY  50   4.661 -10.918  -6.696
  397   2HA   GLY  50          2HA       GLY  50   5.717 -12.225  -6.107
  398    H    TYR  51           H        TYR  51   4.691  -8.959  -5.679
  399    HA   TYR  51           HA       TYR  51   6.792  -8.113  -3.805
  400   1HB   TYR  51          1HB       TYR  51   4.312  -6.932  -5.045
  401   2HB   TYR  51          2HB       TYR  51   4.841  -6.285  -3.514
  402    HD1  TYR  51          1HD       TYR  51   6.437  -7.203  -6.866
  403    HD2  TYR  51          2HD       TYR  51   6.261  -4.512  -3.502
  404    HE1  TYR  51          1HE       TYR  51   8.077  -5.718  -7.958
  405    HE2  TYR  51          2HE       TYR  51   7.810  -2.963  -4.656
  406    HH   TYR  51           HH       TYR  51   9.146  -3.597  -7.930
  407    H    GLY  52           H        GLY  52   6.039  -7.294  -1.599
  408   1HA   GLY  52          1HA       GLY  52   4.407  -9.413  -0.272
  409   2HA   GLY  52          2HA       GLY  52   5.547  -8.303   0.478
  410    H    PHE  53           H        PHE  53   4.406  -5.882  -0.876
  411    HA   PHE  53           HA       PHE  53   1.717  -5.679   0.284
  412   1HB   PHE  53          1HB       PHE  53   3.990  -3.807   1.086
  413   2HB   PHE  53          2HB       PHE  53   2.302  -3.642   1.534
  414    HD1  PHE  53          1HD       PHE  53   1.276  -5.153   3.224
  415    HD2  PHE  53          2HD       PHE  53   5.469  -5.318   2.254
  416    HE1  PHE  53          1HE       PHE  53   1.718  -6.558   5.248
  417    HE2  PHE  53          2HE       PHE  53   5.895  -6.594   4.335
  418    HZ   PHE  53           HZ       PHE  53   4.019  -7.274   5.794
  419    H    VAL  54           H        VAL  54   0.539  -4.071  -0.716
  420    HA   VAL  54           HA       VAL  54   1.883  -2.525  -2.886
  421    HB   VAL  54           HB       VAL  54  -1.011  -3.453  -2.966
  422   1HG1  VAL  54          1HG1      VAL  54  -0.483  -1.875  -4.670
  423   2HG1  VAL  54          2HG1      VAL  54   1.076  -2.671  -5.010
  424   3HG1  VAL  54          3HG1      VAL  54  -0.436  -3.461  -5.455
  425   1HG2  VAL  54          1HG2      VAL  54   1.348  -5.113  -3.852
  426   2HG2  VAL  54          2HG2      VAL  54   0.159  -5.506  -2.586
  427   3HG2  VAL  54          3HG2      VAL  54  -0.380  -5.383  -4.252
  428    H    ILE  55           H        ILE  55   2.246  -0.725  -1.419
  429    HA   ILE  55           HA       ILE  55  -0.139   0.204   0.040
  430    HB   ILE  55           HB       ILE  55   2.858   0.672   0.286
  431   1HG1  ILE  55          1HG1      ILE  55   1.031   0.081   2.620
  432   2HG1  ILE  55          2HG1      ILE  55   1.205  -1.220   1.442
  433   1HG2  ILE  55          1HG2      ILE  55   0.553   2.151   1.605
  434   2HG2  ILE  55          2HG2      ILE  55   2.220   2.211   2.207
  435   3HG2  ILE  55          3HG2      ILE  55   1.814   2.872   0.603
  436   1HD1  ILE  55          1HD1      ILE  55   2.747  -1.556   3.283
  437   2HD1  ILE  55          2HD1      ILE  55   3.591  -1.296   1.757
  438   3HD1  ILE  55          3HD1      ILE  55   3.525   0.004   2.979
  439    H    SER  56           H        SER  56  -1.266   2.131  -0.762
  440    HA   SER  56           HA       SER  56   0.125   3.610  -2.937
  441   1HB   SER  56          1HB       SER  56  -1.502   3.207  -4.585
  442   2HB   SER  56          2HB       SER  56  -1.088   1.627  -3.928
  443    HG   SER  56           HG       SER  56  -3.377   3.215  -3.326
  444    H    ASP  57           H        ASP  57  -0.882   5.565  -3.711
  445    HA   ASP  57           HA       ASP  57  -2.679   6.914  -1.868
  446   1HB   ASP  57          1HB       ASP  57  -2.561   8.833  -3.155
  447   2HB   ASP  57          2HB       ASP  57  -0.956   8.219  -3.209
  448    H    TRP  58           H        TRP  58  -4.187   8.129  -4.092
  449    HA   TRP  58           HA       TRP  58  -6.273   6.050  -4.492
  450   1HB   TRP  58          1HB       TRP  58  -6.587   7.307  -2.352
  451   2HB   TRP  58          2HB       TRP  58  -6.542   8.826  -3.242
  452    HD1  TRP  58           HD       TRP  58  -8.697   9.467  -4.680
  453    HE1  TRP  58          1HE       TRP  58 -11.048   8.470  -4.927
  454    HE3  TRP  58          3HE       TRP  58  -7.967   5.134  -2.111
  455    HZ2  TRP  58          2HZ       TRP  58 -12.448   6.050  -4.078
  456    HZ3  TRP  58          3HZ       TRP  58  -9.826   3.477  -1.904
  457    HH2  TRP  58           HH       TRP  58 -12.026   3.943  -2.849
  458    H    ASN  59           H        ASN  59  -4.630   8.983  -5.586
  459    HA   ASN  59           HA       ASN  59  -6.819   9.676  -7.454
  460   1HB   ASN  59          1HB       ASN  59  -6.377  12.014  -6.943
  461   2HB   ASN  59          2HB       ASN  59  -6.839  11.127  -5.507
  462   1HD2  ASN  59          1HD2      ASN  59  -3.868  12.213  -7.256
  463   2HD2  ASN  59          2HD2      ASN  59  -2.982  12.576  -5.783
  464    H    MET  60           H        MET  60  -4.436   8.050  -7.947
  465    HA   MET  60           HA       MET  60  -2.359   9.010  -9.286
  466   1HB   MET  60          1HB       MET  60  -4.250   6.809 -10.213
  467   2HB   MET  60          2HB       MET  60  -2.646   7.041 -10.862
  468   1HG   MET  60          1HG       MET  60  -2.405   5.333  -9.328
  469   2HG   MET  60          2HG       MET  60  -1.727   6.742  -8.515
  470   1HE   MET  60          1HE       MET  60  -3.159   4.316  -5.756
  471   2HE   MET  60          2HE       MET  60  -2.526   3.836  -7.344
  472   3HE   MET  60          3HE       MET  60  -1.704   5.104  -6.405
  473    HA   PRO  61           HA       PRO  61  -3.649  11.279 -12.916
  474   1HB   PRO  61          1HB       PRO  61  -1.610  10.797 -14.687
  475   2HB   PRO  61          2HB       PRO  61  -1.466  11.874 -13.264
  476   1HG   PRO  61          1HG       PRO  61  -0.621   8.967 -13.503
  477   2HG   PRO  61          2HG       PRO  61   0.317  10.343 -12.833
  478   1HD   PRO  61          1HD       PRO  61  -1.045   8.654 -11.210
  479   2HD   PRO  61          2HD       PRO  61  -1.002  10.388 -10.861
  480    H    ASN  62           H        ASN  62  -2.993   7.771 -13.224
  481    HA   ASN  62           HA       ASN  62  -4.912   7.712 -15.487
  482   1HB   ASN  62          1HB       ASN  62  -2.506   7.159 -16.084
  483   2HB   ASN  62          2HB       ASN  62  -2.636   5.744 -15.113
  484   1HD2  ASN  62          1HD2      ASN  62  -3.029   6.938 -18.233
  485   2HD2  ASN  62          2HD2      ASN  62  -3.945   5.612 -18.894
  486    H    MET  63           H        MET  63  -3.675   4.880 -13.876
  487    HA   MET  63           HA       MET  63  -6.463   4.134 -13.359
  488   1HB   MET  63          1HB       MET  63  -4.800   2.509 -14.243
  489   2HB   MET  63          2HB       MET  63  -3.978   2.518 -12.671
  490   1HG   MET  63          1HG       MET  63  -6.068   1.756 -11.577
  491   2HG   MET  63          2HG       MET  63  -6.925   1.871 -13.118
  492   1HE   MET  63          1HE       MET  63  -7.439   0.009 -14.514
  493   2HE   MET  63          2HE       MET  63  -6.909  -1.656 -14.211
  494   3HE   MET  63          3HE       MET  63  -7.844  -0.794 -12.982
  495    H    ASP  64           H        ASP  64  -7.440   5.044 -11.686
  496    HA   ASP  64           HA       ASP  64  -6.195   6.119  -9.402
  497   1HB   ASP  64          1HB       ASP  64  -8.276   6.776  -8.746
  498   2HB   ASP  64          2HB       ASP  64  -8.536   6.570 -10.471
  499    H    GLY  65           H        GLY  65  -6.663   5.515  -7.119
  500   1HA   GLY  65          1HA       GLY  65  -5.235   3.101  -6.764
  501   2HA   GLY  65          2HA       GLY  65  -5.927   4.076  -5.465
  502    H    LEU  66           H        LEU  66  -8.704   3.664  -6.803
  503    HA   LEU  66           HA       LEU  66  -9.334   1.260  -5.289
  504   1HB   LEU  66          1HB       LEU  66 -10.645   3.546  -5.489
  505   2HB   LEU  66          2HB       LEU  66 -11.293   2.883  -6.971
  506    HG   LEU  66           HG       LEU  66 -12.660   2.734  -4.855
  507   1HD1  LEU  66          1HD1      LEU  66 -13.234   1.304  -6.781
  508   2HD1  LEU  66          2HD1      LEU  66 -12.220   0.011  -6.094
  509   3HD1  LEU  66          3HD1      LEU  66 -13.651   0.598  -5.214
  510   1HD2  LEU  66          1HD2      LEU  66 -10.915   0.369  -4.141
  511   2HD2  LEU  66          2HD2      LEU  66 -10.739   1.972  -3.391
  512   3HD2  LEU  66          3HD2      LEU  66 -12.256   1.067  -3.236
  513    H    GLU  67           H        GLU  67  -9.046   2.310  -8.659
  514    HA   GLU  67           HA       GLU  67 -10.027  -0.171  -9.830
  515   1HB   GLU  67          1HB       GLU  67  -8.475   2.238 -10.836
  516   2HB   GLU  67          2HB       GLU  67  -8.733   0.829 -11.855
  517   1HG   GLU  67          1HG       GLU  67 -11.105   2.156 -10.515
  518   2HG   GLU  67          2HG       GLU  67 -10.371   2.825 -11.977
  519    H    LEU  68           H        LEU  68  -6.805   1.128  -8.905
  520    HA   LEU  68           HA       LEU  68  -5.251  -1.086  -9.811
  521   1HB   LEU  68          1HB       LEU  68  -4.239   1.028  -9.036
  522   2HB   LEU  68          2HB       LEU  68  -4.843   0.737  -7.408
  523    HG   LEU  68           HG       LEU  68  -3.407  -1.340  -7.273
  524   1HD1  LEU  68          1HD1      LEU  68  -1.501  -1.528  -8.895
  525   2HD1  LEU  68          2HD1      LEU  68  -3.061  -1.839  -9.661
  526   3HD1  LEU  68          3HD1      LEU  68  -2.262  -0.277  -9.892
  527   1HD2  LEU  68          1HD2      LEU  68  -1.990   1.302  -7.800
  528   2HD2  LEU  68          2HD2      LEU  68  -2.692   0.759  -6.268
  529   3HD2  LEU  68          3HD2      LEU  68  -1.301  -0.096  -6.939
  530    H    LEU  69           H        LEU  69  -6.796  -0.471  -6.626
  531    HA   LEU  69           HA       LEU  69  -6.279  -2.959  -5.399
  532   1HB   LEU  69          1HB       LEU  69  -7.113  -1.288  -4.023
  533   2HB   LEU  69          2HB       LEU  69  -8.401  -0.859  -5.107
  534    HG   LEU  69           HG       LEU  69  -9.819  -2.566  -4.462
  535   1HD1  LEU  69          1HD1      LEU  69  -7.675  -3.998  -2.827
  536   2HD1  LEU  69          2HD1      LEU  69  -9.401  -4.356  -2.836
  537   3HD1  LEU  69          3HD1      LEU  69  -8.449  -4.611  -4.276
  538   1HD2  LEU  69          1HD2      LEU  69  -8.301  -1.649  -1.992
  539   2HD2  LEU  69          2HD2      LEU  69  -9.557  -0.724  -2.790
  540   3HD2  LEU  69          3HD2      LEU  69  -9.972  -2.237  -1.991
  541    H    LYS  70           H        LYS  70  -9.253  -2.001  -7.255
  542    HA   LYS  70           HA       LYS  70 -10.301  -4.631  -7.079
  543   1HB   LYS  70          1HB       LYS  70 -11.014  -2.316  -8.876
  544   2HB   LYS  70          2HB       LYS  70 -11.804  -3.903  -8.989
  545   1HG   LYS  70          1HG       LYS  70 -12.325  -3.845  -6.560
  546   2HG   LYS  70          2HG       LYS  70 -11.652  -2.214  -6.453
  547   1HD   LYS  70          1HD       LYS  70 -13.374  -1.359  -7.963
  548   2HD   LYS  70          2HD       LYS  70 -13.947  -3.015  -8.282
  549   1HE   LYS  70          1HE       LYS  70 -14.433  -3.254  -5.821
  550   2HE   LYS  70          2HE       LYS  70 -14.113  -1.513  -5.650
  551   1HZ   LYS  70          1HZ       LYS  70 -16.164  -2.718  -7.403
  552   2HZ   LYS  70          2HZ       LYS  70 -16.474  -2.050  -5.959
  553   3HZ   LYS  70          3HZ       LYS  70 -15.918  -1.098  -7.193
  554    H    THR  71           H        THR  71  -7.965  -3.383  -9.425
  555    HA   THR  71           HA       THR  71  -8.143  -5.667 -11.166
  556    HB   THR  71           HB       THR  71  -5.831  -3.751 -10.630
  557    HG1  THR  71          1HG       THR  71  -7.570  -2.661 -11.397
  558   1HG2  THR  71          1HG2      THR  71  -5.015  -5.764 -11.765
  559   2HG2  THR  71          2HG2      THR  71  -6.353  -5.721 -12.900
  560   3HG2  THR  71          3HG2      THR  71  -5.120  -4.435 -12.933
  561    H    ILE  72           H        ILE  72  -6.038  -4.968  -8.283
  562    HA   ILE  72           HA       ILE  72  -4.711  -7.508  -8.378
  563    HB   ILE  72           HB       ILE  72  -5.237  -5.392  -6.267
  564   1HG1  ILE  72          1HG1      ILE  72  -2.510  -6.408  -7.216
  565   2HG1  ILE  72          2HG1      ILE  72  -3.436  -5.337  -8.252
  566   1HG2  ILE  72          1HG2      ILE  72  -3.659  -6.574  -4.728
  567   2HG2  ILE  72          2HG2      ILE  72  -5.182  -7.435  -4.931
  568   3HG2  ILE  72          3HG2      ILE  72  -3.734  -7.986  -5.784
  569   1HD1  ILE  72          1HD1      ILE  72  -2.373  -4.727  -5.496
  570   2HD1  ILE  72          2HD1      ILE  72  -2.124  -3.845  -7.013
  571   3HD1  ILE  72          3HD1      ILE  72  -3.679  -3.754  -6.223
  572    H    ARG  73           H        ARG  73  -7.681  -6.369  -6.866
  573    HA   ARG  73           HA       ARG  73  -8.559  -8.812  -5.666
  574   1HB   ARG  73          1HB       ARG  73  -9.425  -6.067  -5.880
  575   2HB   ARG  73          2HB       ARG  73 -10.793  -7.062  -6.266
  576   1HG   ARG  73          1HG       ARG  73  -9.100  -7.283  -3.735
  577   2HG   ARG  73          2HG       ARG  73 -10.567  -6.340  -3.919
  578   1HD   ARG  73          1HD       ARG  73 -11.444  -8.258  -2.967
  579   2HD   ARG  73          2HD       ARG  73 -11.692  -8.574  -4.686
  580    HE   ARG  73           HE       ARG  73 -10.087 -10.250  -4.649
  581   1HH1  ARG  73          2HH2      ARG  73 -10.036  -8.610  -1.493
  582   2HH1  ARG  73          1HH2      ARG  73  -8.954  -9.792  -0.803
  583   1HH2  ARG  73          2HH1      ARG  73  -8.721 -11.598  -3.820
  584   2HH2  ARG  73          1HH1      ARG  73  -8.073 -11.569  -2.191
  585    H    ALA  74           H        ALA  74  -8.143  -8.410  -8.953
  586    HA   ALA  74           HA       ALA  74 -10.604  -9.597  -9.916
  587   1HB   ALA  74          1HB       ALA  74  -9.334 -10.032 -11.946
  588   2HB   ALA  74          2HB       ALA  74  -9.012  -8.378 -11.394
  589   3HB   ALA  74          3HB       ALA  74  -7.808  -9.662 -11.120
  590    H    ASP  75           H        ASP  75  -8.034 -10.729  -8.002
  591    HA   ASP  75           HA       ASP  75  -7.500 -12.620  -7.041
  592   1HB   ASP  75          1HB       ASP  75 -10.345 -13.296  -7.793
  593   2HB   ASP  75          2HB       ASP  75  -9.323 -14.493  -7.010
  594    H    GLY  76           H        GLY  76  -7.580 -15.264  -7.510
  595   1HA   GLY  76          1HA       GLY  76  -6.810 -16.984  -8.788
  596   2HA   GLY  76          2HA       GLY  76  -7.003 -15.973 -10.225
  597    H    ALA  77           H        ALA  77  -5.263 -13.857  -9.267
  598    HA   ALA  77           HA       ALA  77  -2.557 -15.147  -9.307
  599   1HB   ALA  77          1HB       ALA  77  -3.476 -12.643 -10.809
  600   2HB   ALA  77          2HB       ALA  77  -1.815 -13.270 -10.738
  601   3HB   ALA  77          3HB       ALA  77  -3.088 -14.208 -11.530
  602    H    MET  78           H        MET  78  -3.855 -11.812  -8.927
  603    HA   MET  78           HA       MET  78  -1.744 -11.306  -7.001
  604   1HB   MET  78          1HB       MET  78  -3.841  -9.449  -8.138
  605   2HB   MET  78          2HB       MET  78  -2.359  -8.982  -7.286
  606   1HG   MET  78          1HG       MET  78  -1.020 -10.076  -9.100
  607   2HG   MET  78          2HG       MET  78  -2.526 -10.396  -9.970
  608   1HE   MET  78          1HE       MET  78  -1.253  -7.683 -12.319
  609   2HE   MET  78          2HE       MET  78  -0.503  -9.152 -11.654
  610   3HE   MET  78          3HE       MET  78  -2.200  -9.177 -12.183
  611    H    SER  79           H        SER  79  -4.889 -12.393  -6.565
  612    HA   SER  79           HA       SER  79  -6.315 -11.096  -4.784
  613   1HB   SER  79          1HB       SER  79  -6.166 -13.753  -3.723
  614   2HB   SER  79          2HB       SER  79  -7.358 -13.079  -4.814
  615    HG   SER  79           HG       SER  79  -4.898 -14.331  -5.436
  616    H    ALA  80           H        ALA  80  -3.587 -13.131  -3.733
  617    HA   ALA  80           HA       ALA  80  -3.886 -12.779  -0.977
  618   1HB   ALA  80          1HB       ALA  80  -2.657 -14.605  -2.122
  619   2HB   ALA  80          2HB       ALA  80  -1.395 -13.449  -2.607
  620   3HB   ALA  80          3HB       ALA  80  -1.646 -13.815  -0.890
  621    H    LEU  81           H        LEU  81  -2.605 -10.435  -3.202
  622    HA   LEU  81           HA       LEU  81  -0.565  -9.322  -1.522
  623   1HB   LEU  81          1HB       LEU  81  -2.099  -8.334  -3.936
  624   2HB   LEU  81          2HB       LEU  81  -1.111  -7.235  -3.025
  625    HG   LEU  81           HG       LEU  81  -0.063  -9.769  -4.330
  626   1HD1  LEU  81          1HD1      LEU  81   0.653  -6.967  -5.229
  627   2HD1  LEU  81          2HD1      LEU  81   0.721  -8.468  -6.119
  628   3HD1  LEU  81          3HD1      LEU  81  -0.850  -7.701  -5.803
  629   1HD2  LEU  81          1HD2      LEU  81   1.353  -7.470  -2.873
  630   2HD2  LEU  81          2HD2      LEU  81   1.370  -9.184  -2.434
  631   3HD2  LEU  81          3HD2      LEU  81   2.180  -8.649  -3.906
  632    HA   PRO  82           HA       PRO  82  -3.555  -6.941   0.990
  633   1HB   PRO  82          1HB       PRO  82  -1.757  -5.821   2.708
  634   2HB   PRO  82          2HB       PRO  82  -2.341  -7.504   2.885
  635   1HG   PRO  82          1HG       PRO  82   0.248  -6.543   1.666
  636   2HG   PRO  82          2HG       PRO  82   0.001  -7.910   2.783
  637   1HD   PRO  82          1HD       PRO  82   0.220  -8.174   0.059
  638   2HD   PRO  82          2HD       PRO  82  -0.756  -9.291   1.059
  639    H    VAL  83           H        VAL  83  -4.206  -5.321  -0.482
  640    HA   VAL  83           HA       VAL  83  -2.243  -3.239  -1.152
  641    HB   VAL  83           HB       VAL  83  -3.740  -2.202  -2.503
  642   1HG1  VAL  83          1HG1      VAL  83  -4.736  -5.068  -2.757
  643   2HG1  VAL  83          2HG1      VAL  83  -4.659  -3.822  -4.012
  644   3HG1  VAL  83          3HG1      VAL  83  -3.162  -4.495  -3.348
  645   1HG2  VAL  83          1HG2      VAL  83  -5.632  -1.881  -1.023
  646   2HG2  VAL  83          2HG2      VAL  83  -6.136  -2.520  -2.568
  647   3HG2  VAL  83          3HG2      VAL  83  -6.055  -3.614  -1.160
  648    H    LEU  84           H        LEU  84  -2.073  -1.333  -0.007
  649    HA   LEU  84           HA       LEU  84  -3.829  -1.011   2.386
  650   1HB   LEU  84          1HB       LEU  84  -1.837  -2.188   3.112
  651   2HB   LEU  84          2HB       LEU  84  -0.816  -1.030   2.278
  652    HG   LEU  84           HG       LEU  84  -1.229   0.680   3.832
  653   1HD1  LEU  84          1HD1      LEU  84  -2.841   0.543   5.684
  654   2HD1  LEU  84          2HD1      LEU  84  -3.647   0.565   4.136
  655   3HD1  LEU  84          3HD1      LEU  84  -3.490  -0.981   5.008
  656   1HD2  LEU  84          1HD2      LEU  84   0.274  -1.108   4.639
  657   2HD2  LEU  84          2HD2      LEU  84  -0.547  -0.276   5.965
  658   3HD2  LEU  84          3HD2      LEU  84  -1.098  -1.891   5.448
  659    H    MET  85           H        MET  85  -4.836   0.858   2.044
  660    HA   MET  85           HA       MET  85  -3.655   2.705   0.069
  661   1HB   MET  85          1HB       MET  85  -6.294   3.024   1.500
  662   2HB   MET  85          2HB       MET  85  -5.782   3.707  -0.051
  663   1HG   MET  85          1HG       MET  85  -5.536   1.150  -0.751
  664   2HG   MET  85          2HG       MET  85  -6.567   0.863   0.648
  665   1HE   MET  85          1HE       MET  85  -6.355   3.372  -2.407
  666   2HE   MET  85          2HE       MET  85  -6.316   1.719  -3.052
  667   3HE   MET  85          3HE       MET  85  -7.717   2.760  -3.374
  668    H    VAL  86           H        VAL  86  -2.348   4.374   0.756
  669    HA   VAL  86           HA       VAL  86  -2.625   5.442   3.505
  670    HB   VAL  86           HB       VAL  86   0.004   4.649   2.161
  671   1HG1  VAL  86          1HG1      VAL  86   1.077   5.327   4.255
  672   2HG1  VAL  86          2HG1      VAL  86   0.189   6.685   3.569
  673   3HG1  VAL  86          3HG1      VAL  86  -0.484   5.802   4.948
  674   1HG2  VAL  86          1HG2      VAL  86  -1.267   3.408   4.636
  675   2HG2  VAL  86          2HG2      VAL  86  -1.142   2.671   3.035
  676   3HG2  VAL  86          3HG2      VAL  86   0.326   3.029   3.953
  677    H    THR  87           H        THR  87  -3.389   7.451   2.966
  678    HA   THR  87           HA       THR  87  -2.095   8.828   0.698
  679    HB   THR  87           HB       THR  87  -3.846   7.408  -0.222
  680    HG1  THR  87          1HG       THR  87  -3.566   9.545  -1.045
  681   1HG2  THR  87          1HG2      THR  87  -5.336   7.055   1.658
  682   2HG2  THR  87          2HG2      THR  87  -5.790   8.769   1.682
  683   3HG2  THR  87          3HG2      THR  87  -6.236   7.739   0.305
  684    H    ALA  88           H        ALA  88  -3.139  11.045   0.398
  685    HA   ALA  88           HA       ALA  88  -3.341  12.392   2.985
  686   1HB   ALA  88          1HB       ALA  88  -3.436  14.452   1.574
  687   2HB   ALA  88          2HB       ALA  88  -2.046  13.426   1.162
  688   3HB   ALA  88          3HB       ALA  88  -3.493  13.432   0.121
  689    H    GLU  89           H        GLU  89  -5.503  10.853   0.904
  690    HA   GLU  89           HA       GLU  89  -7.682  12.714   0.950
  691   1HB   GLU  89          1HB       GLU  89  -7.171   9.922  -0.160
  692   2HB   GLU  89          2HB       GLU  89  -8.715  10.734  -0.355
  693   1HG   GLU  89          1HG       GLU  89  -6.027  11.887  -1.243
  694   2HG   GLU  89          2HG       GLU  89  -7.151  11.036  -2.305
  695    H    ALA  90           H        ALA  90  -8.908  12.955   2.750
  696    HA   ALA  90           HA       ALA  90  -9.594  10.604   4.397
  697   1HB   ALA  90          1HB       ALA  90  -8.914  12.878   5.389
  698   2HB   ALA  90          2HB       ALA  90 -10.516  13.433   4.895
  699   3HB   ALA  90          3HB       ALA  90 -10.358  12.083   6.031
  700    H    LYS  91           H        LYS  91 -10.907  11.744   1.548
  701    HA   LYS  91           HA       LYS  91 -13.538  12.429   2.119
  702   1HB   LYS  91          1HB       LYS  91 -12.750  12.859  -0.028
  703   2HB   LYS  91          2HB       LYS  91 -12.319  11.191  -0.346
  704   1HG   LYS  91          1HG       LYS  91 -14.512  10.560  -0.868
  705   2HG   LYS  91          2HG       LYS  91 -15.195  11.736   0.231
  706   1HD   LYS  91          1HD       LYS  91 -15.806  12.881  -1.548
  707   2HD   LYS  91          2HD       LYS  91 -14.161  13.468  -1.627
  708   1HE   LYS  91          1HE       LYS  91 -15.337  11.104  -3.173
  709   2HE   LYS  91          2HE       LYS  91 -15.094  12.739  -3.798
  710   1HZ   LYS  91          1HZ       LYS  91 -13.282  11.487  -4.539
  711   2HZ   LYS  91          2HZ       LYS  91 -12.646  12.338  -3.304
  712   3HZ   LYS  91          3HZ       LYS  91 -13.047  10.762  -3.103
  713    H    LYS  92           H        LYS  92 -15.196  11.452   3.036
  714    HA   LYS  92           HA       LYS  92 -14.922   8.892   4.116
  715   1HB   LYS  92          1HB       LYS  92 -17.349  10.652   3.617
  716   2HB   LYS  92          2HB       LYS  92 -17.532   9.058   4.359
  717   1HG   LYS  92          1HG       LYS  92 -16.274   9.631   6.275
  718   2HG   LYS  92          2HG       LYS  92 -15.536  11.033   5.498
  719   1HD   LYS  92          1HD       LYS  92 -17.201  11.737   7.159
  720   2HD   LYS  92          2HD       LYS  92 -17.600  12.264   5.533
  721   1HE   LYS  92          1HE       LYS  92 -19.638  11.596   6.492
  722   2HE   LYS  92          2HE       LYS  92 -19.204  10.316   5.360
  723   1HZ   LYS  92          1HZ       LYS  92 -18.905  10.242   8.308
  724   2HZ   LYS  92          2HZ       LYS  92 -20.008   9.436   7.410
  725   3HZ   LYS  92          3HZ       LYS  92 -18.422   9.021   7.286
  726    H    GLU  93           H        GLU  93 -16.667   9.770   1.023
  727    HA   GLU  93           HA       GLU  93 -17.562   7.098   0.689
  728   1HB   GLU  93          1HB       GLU  93 -18.314   9.217  -0.547
  729   2HB   GLU  93          2HB       GLU  93 -16.933   8.993  -1.620
  730   1HG   GLU  93          1HG       GLU  93 -19.014   6.825  -1.075
  731   2HG   GLU  93          2HG       GLU  93 -19.276   8.091  -2.271
  732    H    ASN  94           H        ASN  94 -14.448   8.621  -0.152
  733    HA   ASN  94           HA       ASN  94 -13.363   6.485  -1.664
  734   1HB   ASN  94          1HB       ASN  94 -11.744   8.144   0.324
  735   2HB   ASN  94          2HB       ASN  94 -11.138   7.083  -0.924
  736   1HD2  ASN  94          1HD2      ASN  94  -9.976   9.336  -1.144
  737   2HD2  ASN  94          2HD2      ASN  94 -10.683  10.416  -2.322
  738    H    ILE  95           H        ILE  95 -13.406   7.115   1.866
  739    HA   ILE  95           HA       ILE  95 -12.063   4.697   2.603
  740    HB   ILE  95           HB       ILE  95 -13.953   6.507   4.153
  741   1HG1  ILE  95          1HG1      ILE  95 -11.757   6.482   5.607
  742   2HG1  ILE  95          2HG1      ILE  95 -10.977   5.859   4.174
  743   1HG2  ILE  95          1HG2      ILE  95 -14.430   4.240   5.017
  744   2HG2  ILE  95          2HG2      ILE  95 -12.694   3.949   5.225
  745   3HG2  ILE  95          3HG2      ILE  95 -13.527   5.183   6.187
  746   1HD1  ILE  95          1HD1      ILE  95 -12.539   8.484   4.332
  747   2HD1  ILE  95          2HD1      ILE  95 -10.787   8.348   4.521
  748   3HD1  ILE  95          3HD1      ILE  95 -11.525   7.931   2.969
  749    H    ILE  96           H        ILE  96 -15.575   5.272   2.053
  750    HA   ILE  96           HA       ILE  96 -16.399   2.607   2.773
  751    HB   ILE  96           HB       ILE  96 -17.695   4.767   1.068
  752   1HG1  ILE  96          1HG1      ILE  96 -19.531   4.304   2.846
  753   2HG1  ILE  96          2HG1      ILE  96 -18.320   3.386   3.726
  754   1HG2  ILE  96          1HG2      ILE  96 -18.809   1.969   1.496
  755   2HG2  ILE  96          2HG2      ILE  96 -19.701   3.354   0.820
  756   3HG2  ILE  96          3HG2      ILE  96 -18.349   2.690  -0.064
  757   1HD1  ILE  96          1HD1      ILE  96 -18.575   5.682   4.545
  758   2HD1  ILE  96          2HD1      ILE  96 -16.950   5.450   3.907
  759   3HD1  ILE  96          3HD1      ILE  96 -18.182   6.330   2.943
  760    H    ALA  97           H        ALA  97 -15.729   4.073  -0.451
  761    HA   ALA  97           HA       ALA  97 -16.092   1.844  -2.018
  762   1HB   ALA  97          1HB       ALA  97 -14.058   4.093  -2.302
  763   2HB   ALA  97          2HB       ALA  97 -14.550   2.985  -3.607
  764   3HB   ALA  97          3HB       ALA  97 -15.716   4.104  -2.873
  765    H    ALA  98           H        ALA  98 -13.060   2.830  -0.355
  766    HA   ALA  98           HA       ALA  98 -11.457   0.654  -1.216
  767   1HB   ALA  98          1HB       ALA  98 -11.357   2.203   1.411
  768   2HB   ALA  98          2HB       ALA  98 -10.043   1.230   0.704
  769   3HB   ALA  98          3HB       ALA  98 -10.625   2.703  -0.106
  770    H    ALA  99           H        ALA  99 -13.454   0.986   1.783
  771    HA   ALA  99           HA       ALA  99 -12.695  -1.570   2.843
  772   1HB   ALA  99          1HB       ALA  99 -13.672   0.254   4.222
  773   2HB   ALA  99          2HB       ALA  99 -15.203   0.125   3.330
  774   3HB   ALA  99          3HB       ALA  99 -14.643  -1.219   4.342
  775    H    GLN 100           H        GLN 100 -15.440  -0.506   0.837
  776    HA   GLN 100           HA       GLN 100 -16.772  -2.998   0.607
  777   1HB   GLN 100          1HB       GLN 100 -16.668  -0.483  -1.123
  778   2HB   GLN 100          2HB       GLN 100 -17.652  -1.859  -1.551
  779   1HG   GLN 100          1HG       GLN 100 -17.888  -0.216   1.004
  780   2HG   GLN 100          2HG       GLN 100 -18.976  -0.141  -0.381
  781   1HE2  GLN 100          1HE2      GLN 100 -20.001  -0.619   2.211
  782   2HE2  GLN 100          2HE2      GLN 100 -20.423  -2.314   2.379
  783    H    ALA 101           H        ALA 101 -14.306  -1.462  -1.588
  784    HA   ALA 101           HA       ALA 101 -14.140  -3.624  -3.374
  785   1HB   ALA 101          1HB       ALA 101 -13.236  -1.358  -3.798
  786   2HB   ALA 101          2HB       ALA 101 -12.040  -1.590  -2.522
  787   3HB   ALA 101          3HB       ALA 101 -11.981  -2.599  -3.986
  788    H    GLY 102           H        GLY 102 -13.075  -3.485  -0.055
  789   1HA   GLY 102          1HA       GLY 102 -12.220  -5.250   1.175
  790   2HA   GLY 102          2HA       GLY 102 -11.921  -6.165  -0.310
  791    H    ALA 103           H        ALA 103 -10.809  -2.816   0.346
  792    HA   ALA 103           HA       ALA 103  -8.036  -3.438  -0.154
  793   1HB   ALA 103          1HB       ALA 103  -9.257  -1.060  -0.113
  794   2HB   ALA 103          2HB       ALA 103  -8.859  -1.114   1.599
  795   3HB   ALA 103          3HB       ALA 103  -7.567  -1.231   0.380
  796    H    SER 104           H        SER 104  -6.352  -3.854   1.422
  797    HA   SER 104           HA       SER 104  -7.427  -5.352   3.635
  798   1HB   SER 104          1HB       SER 104  -5.300  -6.155   3.942
  799   2HB   SER 104          2HB       SER 104  -5.441  -5.958   2.208
  800    HG   SER 104           HG       SER 104  -4.290  -3.979   2.389
  801    H    GLY 105           H        GLY 105  -6.649  -2.007   3.273
  802   1HA   GLY 105          1HA       GLY 105  -7.571  -1.327   5.795
  803   2HA   GLY 105          2HA       GLY 105  -5.800  -1.356   5.914
  804    H    TYR 106           H        TYR 106  -7.038   1.041   6.306
  805    HA   TYR 106           HA       TYR 106  -6.261   2.617   3.940
  806   1HB   TYR 106          1HB       TYR 106  -8.863   2.209   4.428
  807   2HB   TYR 106          2HB       TYR 106  -8.618   3.473   5.614
  808    HD1  TYR 106          1HD       TYR 106  -7.990   5.825   4.800
  809    HD2  TYR 106          2HD       TYR 106  -8.745   2.580   2.064
  810    HE1  TYR 106          1HE       TYR 106  -8.310   7.448   2.936
  811    HE2  TYR 106          2HE       TYR 106  -9.040   4.201   0.223
  812    HH   TYR 106           HH       TYR 106  -9.004   6.399  -0.412
  813    H    VAL 107           H        VAL 107  -5.172   4.516   4.555
  814    HA   VAL 107           HA       VAL 107  -5.031   5.364   7.385
  815    HB   VAL 107           HB       VAL 107  -2.697   4.776   5.524
  816   1HG1  VAL 107          1HG1      VAL 107  -1.260   5.487   7.428
  817   2HG1  VAL 107          2HG1      VAL 107  -2.213   6.805   6.756
  818   3HG1  VAL 107          3HG1      VAL 107  -2.720   6.047   8.282
  819   1HG2  VAL 107          1HG2      VAL 107  -1.903   3.226   7.259
  820   2HG2  VAL 107          2HG2      VAL 107  -3.345   3.567   8.236
  821   3HG2  VAL 107          3HG2      VAL 107  -3.487   2.733   6.660
  822    H    VAL 108           H        VAL 108  -4.897   7.634   7.521
  823    HA   VAL 108           HA       VAL 108  -4.683   9.075   4.964
  824    HB   VAL 108           HB       VAL 108  -6.510   9.905   7.235
  825   1HG1  VAL 108          1HG1      VAL 108  -5.697  11.734   5.749
  826   2HG1  VAL 108          2HG1      VAL 108  -6.254  10.823   4.328
  827   3HG1  VAL 108          3HG1      VAL 108  -7.411  11.424   5.530
  828   1HG2  VAL 108          1HG2      VAL 108  -7.466   7.855   6.245
  829   2HG2  VAL 108          2HG2      VAL 108  -8.408   9.267   5.769
  830   3HG2  VAL 108          3HG2      VAL 108  -7.264   8.539   4.618
  831    H    LYS 109           H        LYS 109  -3.339  10.867   5.103
  832    HA   LYS 109           HA       LYS 109  -1.470  11.197   7.189
  833   1HB   LYS 109          1HB       LYS 109  -0.874  13.295   6.148
  834   2HB   LYS 109          2HB       LYS 109  -1.267  12.127   4.900
  835   1HG   LYS 109          1HG       LYS 109  -2.357  13.919   4.061
  836   2HG   LYS 109          2HG       LYS 109  -3.680  13.242   5.023
  837   1HD   LYS 109          1HD       LYS 109  -2.757  14.945   6.859
  838   2HD   LYS 109          2HD       LYS 109  -1.968  15.691   5.472
  839   1HE   LYS 109          1HE       LYS 109  -4.953  15.250   5.895
  840   2HE   LYS 109          2HE       LYS 109  -4.075  16.787   5.900
  841   1HZ   LYS 109          1HZ       LYS 109  -4.620  15.080   3.560
  842   2HZ   LYS 109          2HZ       LYS 109  -5.103  16.634   3.865
  843   3HZ   LYS 109          3HZ       LYS 109  -3.514  16.304   3.541
  844    HA   PRO 110           HA       PRO 110  -0.345  12.489   8.530
  845   1HB   PRO 110          1HB       PRO 110   0.136  13.153  11.100
  846   2HB   PRO 110          2HB       PRO 110  -0.182  14.394   9.853
  847   1HG   PRO 110          1HG       PRO 110  -2.134  13.271  11.875
  848   2HG   PRO 110          2HG       PRO 110  -1.834  14.984  11.446
  849   1HD   PRO 110          1HD       PRO 110  -3.868  13.455  10.335
  850   2HD   PRO 110          2HD       PRO 110  -3.076  14.806   9.472
  851    H    PHE 111           H        PHE 111   0.596  10.498   9.080
  852    HA   PHE 111           HA       PHE 111  -0.764   8.741  11.079
  853   1HB   PHE 111          1HB       PHE 111  -0.569   6.893   9.546
  854   2HB   PHE 111          2HB       PHE 111  -1.548   8.156   8.832
  855    HD1  PHE 111          1HD       PHE 111  -0.825   9.246   6.781
  856    HD2  PHE 111          2HD       PHE 111   1.700   6.355   8.750
  857    HE1  PHE 111          1HE       PHE 111   0.745   9.313   4.861
  858    HE2  PHE 111          2HE       PHE 111   3.217   6.374   6.791
  859    HZ   PHE 111           HZ       PHE 111   2.791   7.928   4.912
  860    H    THR 112           H        THR 112   0.624   6.863  11.707
  861    HA   THR 112           HA       THR 112   3.509   7.546  11.779
  862    HB   THR 112           HB       THR 112   3.149   6.776  14.283
  863    HG1  THR 112          1HG       THR 112   1.042   7.443  15.018
  864   1HG2  THR 112          1HG2      THR 112   2.158   9.497  13.368
  865   2HG2  THR 112          2HG2      THR 112   2.808   9.070  14.975
  866   3HG2  THR 112          3HG2      THR 112   3.861   9.028  13.560
  867    H    ALA 113           H        ALA 113   4.713   5.757  12.940
  868    HA   ALA 113           HA       ALA 113   4.497   3.253  11.623
  869   1HB   ALA 113          1HB       ALA 113   6.126   2.527  13.331
  870   2HB   ALA 113          2HB       ALA 113   6.585   4.096  12.651
  871   3HB   ALA 113          3HB       ALA 113   5.836   3.999  14.263
  872    H    ALA 114           H        ALA 114   3.143   4.524  14.663
  873    HA   ALA 114           HA       ALA 114   2.087   2.237  15.796
  874   1HB   ALA 114          1HB       ALA 114   0.737   4.979  15.675
  875   2HB   ALA 114          2HB       ALA 114   0.456   3.710  16.876
  876   3HB   ALA 114          3HB       ALA 114   2.026   4.532  16.808
  877    H    THR 115           H        THR 115   0.380   4.351  13.330
  878    HA   THR 115           HA       THR 115  -1.729   2.361  13.221
  879    HB   THR 115           HB       THR 115  -1.906   4.949  12.855
  880    HG1  THR 115          1HG       THR 115  -3.761   3.923  12.699
  881   1HG2  THR 115          1HG2      THR 115  -1.512   4.078   9.971
  882   2HG2  THR 115          2HG2      THR 115  -2.061   5.649  10.575
  883   3HG2  THR 115          3HG2      THR 115  -0.397   5.103  10.907
  884    H    LEU 116           H        LEU 116   1.219   3.055  11.318
  885    HA   LEU 116           HA       LEU 116   0.658   1.419   9.083
  886   1HB   LEU 116          1HB       LEU 116   2.674   2.973   9.517
  887   2HB   LEU 116          2HB       LEU 116   3.361   1.647  10.438
  888    HG   LEU 116           HG       LEU 116   4.424   1.580   8.392
  889   1HD1  LEU 116          1HD1      LEU 116   3.593  -0.635   9.131
  890   2HD1  LEU 116          2HD1      LEU 116   2.204  -0.441   8.016
  891   3HD1  LEU 116          3HD1      LEU 116   3.831  -0.522   7.379
  892   1HD2  LEU 116          1HD2      LEU 116   3.410   1.536   6.176
  893   2HD2  LEU 116          2HD2      LEU 116   1.793   1.727   6.869
  894   3HD2  LEU 116          3HD2      LEU 116   3.001   3.032   7.020
  895    H    GLU 117           H        GLU 117   2.280   0.492  12.220
  896    HA   GLU 117           HA       GLU 117   2.245  -2.267  11.562
  897   1HB   GLU 117          1HB       GLU 117   3.015  -2.752  13.687
  898   2HB   GLU 117          2HB       GLU 117   3.826  -1.296  13.172
  899   1HG   GLU 117          1HG       GLU 117   2.883  -0.007  14.857
  900   2HG   GLU 117          2HG       GLU 117   1.386  -0.929  14.883
  901    H    GLU 118           H        GLU 118  -0.281  -0.220  12.802
  902    HA   GLU 118           HA       GLU 118  -1.879  -2.298  14.023
  903   1HB   GLU 118          1HB       GLU 118  -2.101   0.169  14.401
  904   2HB   GLU 118          2HB       GLU 118  -2.772   0.338  12.782
  905   1HG   GLU 118          1HG       GLU 118  -4.718  -0.893  13.322
  906   2HG   GLU 118          2HG       GLU 118  -4.015  -1.493  14.835
  907    H    LYS 119           H        LYS 119  -1.764  -0.786  10.757
  908    HA   LYS 119           HA       LYS 119  -3.838  -2.584   9.756
  909   1HB   LYS 119          1HB       LYS 119  -1.860  -1.160   7.985
  910   2HB   LYS 119          2HB       LYS 119  -3.485  -1.727   7.608
  911   1HG   LYS 119          1HG       LYS 119  -2.649   0.702   9.196
  912   2HG   LYS 119          2HG       LYS 119  -3.559   0.641   7.720
  913   1HD   LYS 119          1HD       LYS 119  -5.538  -0.172   8.845
  914   2HD   LYS 119          2HD       LYS 119  -4.666  -0.274  10.402
  915   1HE   LYS 119          1HE       LYS 119  -4.237   2.107  10.426
  916   2HE   LYS 119          2HE       LYS 119  -4.831   2.282   8.774
  917   1HZ   LYS 119          1HZ       LYS 119  -7.050   1.788   9.534
  918   2HZ   LYS 119          2HZ       LYS 119  -6.523   1.618  11.101
  919   3HZ   LYS 119          3HZ       LYS 119  -6.425   3.054  10.351
  920    H    LEU 120           H        LEU 120  -0.242  -2.621   9.764
  921    HA   LEU 120           HA       LEU 120   0.099  -4.998   8.246
  922   1HB   LEU 120          1HB       LEU 120   1.702  -4.007  10.609
  923   2HB   LEU 120          2HB       LEU 120   2.122  -5.431   9.690
  924    HG   LEU 120           HG       LEU 120   2.018  -2.634   8.534
  925   1HD1  LEU 120          1HD1      LEU 120   4.505  -2.887   8.495
  926   2HD1  LEU 120          2HD1      LEU 120   3.867  -2.963  10.148
  927   3HD1  LEU 120          3HD1      LEU 120   4.336  -4.453   9.316
  928   1HD2  LEU 120          1HD2      LEU 120   3.248  -3.697   6.615
  929   2HD2  LEU 120          2HD2      LEU 120   2.898  -5.285   7.327
  930   3HD2  LEU 120          3HD2      LEU 120   1.578  -4.229   6.766
  931    H    ASN 121           H        ASN 121  -0.269  -4.677  11.854
  932    HA   ASN 121           HA       ASN 121  -0.175  -7.500  12.194
  933   1HB   ASN 121          1HB       ASN 121   0.152  -5.571  13.920
  934   2HB   ASN 121          2HB       ASN 121  -1.590  -5.752  14.201
  935   1HD2  ASN 121          1HD2      ASN 121   1.492  -6.781  15.167
  936   2HD2  ASN 121          2HD2      ASN 121   1.051  -8.353  15.811
  937    H    LYS 122           H        LYS 122  -2.907  -5.306  11.536
  938    HA   LYS 122           HA       LYS 122  -4.956  -7.288  11.735
  939   1HB   LYS 122          1HB       LYS 122  -4.683  -4.698  10.238
  940   2HB   LYS 122          2HB       LYS 122  -5.912  -5.855   9.693
  941   1HG   LYS 122          1HG       LYS 122  -6.811  -6.035  11.952
  942   2HG   LYS 122          2HG       LYS 122  -5.607  -4.898  12.574
  943   1HD   LYS 122          1HD       LYS 122  -7.580  -4.159  10.372
  944   2HD   LYS 122          2HD       LYS 122  -7.990  -4.092  12.093
  945   1HE   LYS 122          1HE       LYS 122  -5.938  -2.633  12.436
  946   2HE   LYS 122          2HE       LYS 122  -5.825  -2.495  10.672
  947   1HZ   LYS 122          1HZ       LYS 122  -7.974  -1.477  10.625
  948   2HZ   LYS 122          2HZ       LYS 122  -8.277  -1.853  12.199
  949   3HZ   LYS 122          3HZ       LYS 122  -7.170  -0.718  11.856
  950    H    ILE 123           H        ILE 123  -2.963  -6.490   8.773
  951    HA   ILE 123           HA       ILE 123  -4.158  -8.767   7.470
  952    HB   ILE 123           HB       ILE 123  -2.441  -8.443   5.708
  953   1HG1  ILE 123          1HG1      ILE 123  -1.537  -6.167   7.484
  954   2HG1  ILE 123          2HG1      ILE 123  -0.554  -7.533   6.962
  955   1HG2  ILE 123          1HG2      ILE 123  -3.897  -5.895   6.514
  956   2HG2  ILE 123          2HG2      ILE 123  -3.487  -6.486   4.891
  957   3HG2  ILE 123          3HG2      ILE 123  -4.702  -7.338   5.840
  958   1HD1  ILE 123          1HD1      ILE 123  -1.685  -5.321   5.172
  959   2HD1  ILE 123          2HD1      ILE 123  -0.053  -5.422   5.780
  960   3HD1  ILE 123          3HD1      ILE 123  -0.637  -6.679   4.670
  961    H    PHE 124           H        PHE 124  -1.375  -8.568   9.614
  962    HA   PHE 124           HA       PHE 124  -0.290 -11.130   9.027
  963   1HB   PHE 124          1HB       PHE 124  -0.570  -9.810  11.752
  964   2HB   PHE 124          2HB       PHE 124   0.386 -11.222  11.395
  965    HD1  PHE 124          1HD       PHE 124   1.169  -9.425   8.563
  966    HD2  PHE 124          2HD       PHE 124   1.685  -9.246  12.841
  967    HE1  PHE 124          1HE       PHE 124   3.162  -8.033   8.251
  968    HE2  PHE 124          2HE       PHE 124   3.726  -7.874  12.516
  969    HZ   PHE 124           HZ       PHE 124   4.438  -7.230  10.218
  970    H    GLU 125           H        GLU 125  -2.727 -10.281  11.571
  971    HA   GLU 125           HA       GLU 125  -3.195 -13.088  11.880
  972   1HB   GLU 125          1HB       GLU 125  -4.790 -10.727  12.970
  973   2HB   GLU 125          2HB       GLU 125  -4.908 -12.394  13.554
  974   1HG   GLU 125          1HG       GLU 125  -2.500 -12.349  14.185
  975   2HG   GLU 125          2HG       GLU 125  -2.392 -10.669  13.655
  976    H    LYS 126           H        LYS 126  -4.880 -10.616  10.055
  977    HA   LYS 126           HA       LYS 126  -7.298 -12.105   9.646
  978   1HB   LYS 126          1HB       LYS 126  -7.194  -9.637   9.419
  979   2HB   LYS 126          2HB       LYS 126  -6.139  -9.812   8.008
  980   1HG   LYS 126          1HG       LYS 126  -8.055 -11.196   6.953
  981   2HG   LYS 126          2HG       LYS 126  -9.045 -10.636   8.289
  982   1HD   LYS 126          1HD       LYS 126  -8.877  -8.350   7.587
  983   2HD   LYS 126          2HD       LYS 126  -7.519  -8.693   6.494
  984   1HE   LYS 126          1HE       LYS 126  -8.950 -10.044   5.034
  985   2HE   LYS 126          2HE       LYS 126 -10.309  -9.853   6.146
  986   1HZ   LYS 126          1HZ       LYS 126  -9.442  -8.073   4.113
  987   2HZ   LYS 126          2HZ       LYS 126 -10.848  -8.123   4.943
  988   3HZ   LYS 126          3HZ       LYS 126  -9.547  -7.300   5.566
  989    H    LEU 127           H        LEU 127  -4.781 -11.213   7.198
  990    HA   LEU 127           HA       LEU 127  -5.657 -13.238   5.399
  991   1HB   LEU 127          1HB       LEU 127  -3.031 -11.749   5.229
  992   2HB   LEU 127          2HB       LEU 127  -3.991 -12.408   3.928
  993    HG   LEU 127           HG       LEU 127  -4.478  -9.892   5.544
  994   1HD1  LEU 127          1HD1      LEU 127  -2.916  -9.757   3.622
  995   2HD1  LEU 127          2HD1      LEU 127  -4.182 -10.367   2.548
  996   3HD1  LEU 127          3HD1      LEU 127  -4.383  -8.797   3.348
  997   1HD2  LEU 127          1HD2      LEU 127  -6.670 -10.993   5.279
  998   2HD2  LEU 127          2HD2      LEU 127  -6.543  -9.500   4.344
  999   3HD2  LEU 127          3HD2      LEU 127  -6.410 -11.085   3.539
 1000    H    GLY 128           H        GLY 128  -3.018 -13.058   7.808
 1001   1HA   GLY 128          1HA       GLY 128  -1.697 -14.898   8.500
 1002   2HA   GLY 128          2HA       GLY 128  -1.955 -15.691   6.947
 1003    H    MET 129           H        MET 129  -1.122 -12.181   7.339
 1004    HA   MET 129           HA       MET 129   1.140 -12.595   5.482
 1005   1HB   MET 129          2HB       MET 129   0.053 -10.138   6.860
 1006   2HB   MET 129          3HB       MET 129   1.549 -10.116   5.929
 1007   1HG   MET 129          2HG       MET 129  -1.169 -10.874   4.833
 1008   2HG   MET 129          3HG       MET 129  -0.416  -9.297   4.711
 1009   1HE   MET 129          1HE       MET 129  -1.023 -12.613   3.298
 1010   2HE   MET 129          2HE       MET 129   0.126 -12.831   1.954
 1011   3HE   MET 129          3HE       MET 129   0.616 -13.209   3.609
  Start of MODEL    2
    1   1H    MET   1           H        MET   1  19.480 -21.636  -0.080
    2   2H    MET   1          2HN       MET   1  21.030 -21.179  -0.403
    3   3H    MET   1          3HN       MET   1  20.706 -22.223   0.842
    4    HA   MET   1           HA       MET   1  19.445 -20.529   1.962
    5   1HB   MET   1          2HB       MET   1  21.303 -19.098   2.641
    6   2HB   MET   1          3HB       MET   1  21.745 -20.794   2.647
    7   1HG   MET   1          2HG       MET   1  23.167 -20.553   0.780
    8   2HG   MET   1          3HG       MET   1  22.453 -19.022   0.282
    9   1HE   MET   1          1HE       MET   1  23.864 -16.380   2.693
   10   2HE   MET   1          2HE       MET   1  22.996 -16.689   1.171
   11   3HE   MET   1          3HE       MET   1  22.272 -17.151   2.726
   12    H    ALA   2           H        ALA   2  18.279 -18.623   1.802
   13    HA   ALA   2           HA       ALA   2  18.759 -16.656  -0.232
   14   1HB   ALA   2          1HB       ALA   2  16.707 -16.997  -1.526
   15   2HB   ALA   2          2HB       ALA   2  17.628 -18.499  -1.604
   16   3HB   ALA   2          3HB       ALA   2  16.234 -18.361  -0.516
   17    H    ASP   3           H        ASP   3  16.780 -15.121  -0.174
   18    HA   ASP   3           HA       ASP   3  15.219 -15.329   2.360
   19   1HB   ASP   3          1HB       ASP   3  16.380 -12.891   0.989
   20   2HB   ASP   3          2HB       ASP   3  14.760 -12.766   1.658
   21    H    LYS   4           H        LYS   4  12.966 -14.490   1.973
   22    HA   LYS   4           HA       LYS   4  11.866 -15.386  -0.566
   23   1HB   LYS   4          1HB       LYS   4   9.772 -14.596   0.210
   24   2HB   LYS   4          2HB       LYS   4  10.575 -15.456   1.515
   25   1HG   LYS   4          1HG       LYS   4  11.200 -12.647   1.811
   26   2HG   LYS   4          2HG       LYS   4   9.488 -12.793   1.444
   27   1HD   LYS   4          1HD       LYS   4   9.620 -12.828   3.795
   28   2HD   LYS   4          2HD       LYS   4   9.335 -14.515   3.312
   29   1HE   LYS   4          1HE       LYS   4  11.699 -15.038   3.548
   30   2HE   LYS   4          2HE       LYS   4  12.064 -13.349   3.969
   31   1HZ   LYS   4          1HZ       LYS   4  11.932 -14.819   5.837
   32   2HZ   LYS   4          2HZ       LYS   4  10.838 -13.627   6.001
   33   3HZ   LYS   4          3HZ       LYS   4  10.344 -15.151   5.567
   34    H    GLU   5           H        GLU   5  13.412 -12.556   0.504
   35    HA   GLU   5           HA       GLU   5  13.462 -10.404   0.005
   36   1HB   GLU   5          1HB       GLU   5  14.946 -11.625  -1.714
   37   2HB   GLU   5          2HB       GLU   5  13.708 -11.168  -2.897
   38   1HG   GLU   5          1HG       GLU   5  13.982  -8.747  -1.929
   39   2HG   GLU   5          2HG       GLU   5  15.419  -9.367  -1.122
   40    H    LEU   6           H        LEU   6  10.934 -10.961   0.526
   41    HA   LEU   6           HA       LEU   6   9.006 -10.115  -1.403
   42   1HB   LEU   6          1HB       LEU   6   8.281 -11.155   0.619
   43   2HB   LEU   6          2HB       LEU   6   9.017  -9.911   1.640
   44    HG   LEU   6           HG       LEU   6   7.017  -8.970  -0.405
   45   1HD1  LEU   6          1HD1      LEU   6   5.935 -11.018   0.362
   46   2HD1  LEU   6          2HD1      LEU   6   6.157 -10.530   2.057
   47   3HD1  LEU   6          3HD1      LEU   6   5.097  -9.593   0.993
   48   1HD2  LEU   6          1HD2      LEU   6   6.294  -7.492   1.414
   49   2HD2  LEU   6          2HD2      LEU   6   7.343  -8.348   2.571
   50   3HD2  LEU   6          3HD2      LEU   6   8.044  -7.385   1.263
   51    H    LYS   7           H        LYS   7   8.689  -8.158  -2.277
   52    HA   LYS   7           HA       LYS   7  10.091  -5.802  -1.116
   53   1HB   LYS   7          1HB       LYS   7   9.104  -6.475  -3.879
   54   2HB   LYS   7          2HB       LYS   7   8.783  -4.832  -3.342
   55   1HG   LYS   7          1HG       LYS   7  10.876  -4.709  -4.348
   56   2HG   LYS   7          2HG       LYS   7  11.143  -4.579  -2.614
   57   1HD   LYS   7          1HD       LYS   7  12.861  -6.029  -3.506
   58   2HD   LYS   7          2HD       LYS   7  11.759  -7.047  -2.590
   59   1HE   LYS   7          1HE       LYS   7  10.567  -7.497  -4.861
   60   2HE   LYS   7          2HE       LYS   7  11.967  -6.724  -5.617
   61   1HZ   LYS   7          1HZ       LYS   7  13.352  -8.443  -4.593
   62   2HZ   LYS   7          2HZ       LYS   7  12.038  -9.128  -3.891
   63   3HZ   LYS   7          3HZ       LYS   7  12.164  -9.131  -5.522
   64    H    PHE   8           H        PHE   8   9.034  -3.941  -0.820
   65    HA   PHE   8           HA       PHE   8   6.059  -4.031  -0.365
   66   1HB   PHE   8          1HB       PHE   8   8.335  -2.666   1.066
   67   2HB   PHE   8          2HB       PHE   8   6.880  -1.720   0.805
   68    HD1  PHE   8          1HD       PHE   8   8.152  -4.869   2.400
   69    HD2  PHE   8          2HD       PHE   8   4.947  -2.024   2.050
   70    HE1  PHE   8          1HE       PHE   8   7.045  -5.849   4.393
   71    HE2  PHE   8          2HE       PHE   8   3.859  -2.963   4.067
   72    HZ   PHE   8           HZ       PHE   8   4.898  -4.924   5.227
   73    H    LEU   9           H        LEU   9   5.291  -3.359  -2.428
   74    HA   LEU   9           HA       LEU   9   6.853  -1.273  -3.830
   75   1HB   LEU   9          1HB       LEU   9   5.408  -3.053  -5.074
   76   2HB   LEU   9          2HB       LEU   9   4.026  -2.112  -4.503
   77    HG   LEU   9           HG       LEU   9   5.181  -0.051  -5.527
   78   1HD1  LEU   9          1HD1      LEU   9   6.788  -0.434  -7.357
   79   2HD1  LEU   9          2HD1      LEU   9   7.478  -0.913  -5.819
   80   3HD1  LEU   9          3HD1      LEU   9   6.881  -2.152  -6.936
   81   1HD2  LEU   9          1HD2      LEU   9   4.435  -2.273  -7.463
   82   2HD2  LEU   9          2HD2      LEU   9   3.275  -1.233  -6.598
   83   3HD2  LEU   9          3HD2      LEU   9   4.409  -0.528  -7.757
   84    H    VAL  10           H        VAL  10   6.481   0.913  -3.472
   85    HA   VAL  10           HA       VAL  10   4.081   1.697  -1.919
   86    HB   VAL  10           HB       VAL  10   6.894   2.753  -1.447
   87   1HG1  VAL  10          1HG1      VAL  10   4.272   3.188   0.065
   88   2HG1  VAL  10          2HG1      VAL  10   5.856   3.867   0.496
   89   3HG1  VAL  10          3HG1      VAL  10   5.047   4.361  -0.993
   90   1HG2  VAL  10          1HG2      VAL  10   5.270   0.806   0.238
   91   2HG2  VAL  10          2HG2      VAL  10   6.827   0.495  -0.545
   92   3HG2  VAL  10          3HG2      VAL  10   6.738   1.648   0.787
   93    H    VAL  11           H        VAL  11   2.928   2.716  -3.451
   94    HA   VAL  11           HA       VAL  11   4.295   4.617  -5.304
   95    HB   VAL  11           HB       VAL  11   1.789   3.035  -5.947
   96   1HG1  VAL  11          1HG1      VAL  11   2.220   5.050  -7.326
   97   2HG1  VAL  11          2HG1      VAL  11   3.870   4.494  -7.660
   98   3HG1  VAL  11          3HG1      VAL  11   2.469   3.581  -8.265
   99   1HG2  VAL  11          1HG2      VAL  11   4.670   2.236  -6.451
  100   2HG2  VAL  11          2HG2      VAL  11   3.391   1.326  -5.590
  101   3HG2  VAL  11          3HG2      VAL  11   3.276   1.568  -7.322
  102    H    ASP  12           H        ASP  12   3.757   5.806  -3.026
  103    HA   ASP  12           HA       ASP  12   1.084   6.638  -2.513
  104   1HB   ASP  12          1HB       ASP  12   3.811   7.808  -1.899
  105   2HB   ASP  12          2HB       ASP  12   2.370   8.738  -1.599
  106    H    ASP  13           H        ASP  13   0.137   8.720  -2.893
  107    HA   ASP  13           HA       ASP  13   0.220   9.746  -5.593
  108   1HB   ASP  13          1HB       ASP  13  -1.823  10.030  -4.392
  109   2HB   ASP  13          2HB       ASP  13  -0.998  10.657  -2.967
  110    H    PHE  14           H        PHE  14   2.028  10.446  -2.699
  111    HA   PHE  14           HA       PHE  14   3.236  12.906  -3.874
  112   1HB   PHE  14          1HB       PHE  14   1.521  13.582  -2.331
  113   2HB   PHE  14          2HB       PHE  14   1.972  12.368  -1.177
  114    HD1  PHE  14          1HD       PHE  14   4.279  14.816  -2.928
  115    HD2  PHE  14          2HD       PHE  14   2.318  13.679   0.746
  116    HE1  PHE  14          1HE       PHE  14   5.544  16.541  -1.702
  117    HE2  PHE  14          2HE       PHE  14   3.585  15.424   1.964
  118    HZ   PHE  14           HZ       PHE  14   5.173  16.878   0.743
  119    H    SER  15           H        SER  15   5.443  12.623  -4.006
  120    HA   SER  15           HA       SER  15   6.725  10.310  -3.333
  121   1HB   SER  15          1HB       SER  15   8.145  12.994  -3.285
  122   2HB   SER  15          2HB       SER  15   8.815  11.419  -3.737
  123    HG   SER  15           HG       SER  15   7.464  11.404  -5.546
  124    H    THR  16           H        THR  16   6.859  13.303  -1.297
  125    HA   THR  16           HA       THR  16   8.424  12.147   0.744
  126    HB   THR  16           HB       THR  16   6.575  14.515   0.654
  127    HG1  THR  16          1HG       THR  16   8.346  15.350  -0.076
  128   1HG2  THR  16          1HG2      THR  16   8.353  13.642   2.976
  129   2HG2  THR  16          2HG2      THR  16   7.661  15.272   2.773
  130   3HG2  THR  16          3HG2      THR  16   6.593  13.892   3.017
  131    H    MET  17           H        MET  17   4.956  11.773   0.130
  132    HA   MET  17           HA       MET  17   4.273  10.720   2.709
  133   1HB   MET  17          1HB       MET  17   2.929  11.536   0.525
  134   2HB   MET  17          2HB       MET  17   2.873   9.815   0.223
  135   1HG   MET  17          1HG       MET  17   1.607   9.449   2.210
  136   2HG   MET  17          2HG       MET  17   2.034  11.062   2.843
  137   1HE   MET  17          1HE       MET  17  -0.166  11.706   3.507
  138   2HE   MET  17          2HE       MET  17  -1.562  12.020   2.458
  139   3HE   MET  17          3HE       MET  17  -1.155  10.349   2.893
  140    H    ARG  18           H        ARG  18   5.607   9.298  -0.358
  141    HA   ARG  18           HA       ARG  18   5.513   6.559   0.654
  142   1HB   ARG  18          1HB       ARG  18   5.593   6.622  -1.655
  143   2HB   ARG  18          2HB       ARG  18   6.739   7.940  -1.732
  144   1HG   ARG  18          1HG       ARG  18   7.463   5.091  -0.925
  145   2HG   ARG  18          2HG       ARG  18   7.546   5.734  -2.559
  146   1HD   ARG  18          1HD       ARG  18   8.992   7.628  -1.138
  147   2HD   ARG  18          2HD       ARG  18   9.375   6.146  -0.257
  148    HE   ARG  18           HE       ARG  18  10.625   5.411  -2.051
  149   1HH1  ARG  18          2HH2      ARG  18   8.389   7.887  -3.387
  150   2HH1  ARG  18          1HH2      ARG  18   9.523   8.393  -4.569
  151   1HH2  ARG  18          2HH1      ARG  18  12.035   6.050  -3.905
  152   2HH2  ARG  18          1HH1      ARG  18  11.204   6.985  -5.098
  153    H    ARG  19           H        ARG  19   7.795   9.254   0.652
  154    HA   ARG  19           HA       ARG  19  10.058   7.825   1.622
  155   1HB   ARG  19          1HB       ARG  19   9.561  10.416   0.818
  156   2HB   ARG  19          2HB       ARG  19   9.716  10.657   2.554
  157   1HG   ARG  19          1HG       ARG  19  11.815  11.048   1.515
  158   2HG   ARG  19          2HG       ARG  19  11.988   9.523   2.398
  159   1HD   ARG  19          1HD       ARG  19  12.071   8.256   0.403
  160   2HD   ARG  19          2HD       ARG  19  11.106   9.436  -0.494
  161    HE   ARG  19           HE       ARG  19  12.952  10.541  -1.154
  162   1HH1  ARG  19          2HH2      ARG  19  14.026   8.673   1.729
  163   2HH1  ARG  19          1HH2      ARG  19  15.698   8.887   1.298
  164   1HH2  ARG  19          2HH1      ARG  19  15.072  10.945  -1.487
  165   2HH2  ARG  19          1HH1      ARG  19  16.265  10.532  -0.281
  166    H    ILE  20           H        ILE  20   7.441   9.538   3.337
  167    HA   ILE  20           HA       ILE  20   8.214   8.818   5.976
  168    HB   ILE  20           HB       ILE  20   5.763   9.922   4.644
  169   1HG1  ILE  20          1HG1      ILE  20   5.983  11.563   6.497
  170   2HG1  ILE  20          2HG1      ILE  20   7.285  10.613   7.213
  171   1HG2  ILE  20          1HG2      ILE  20   4.709   8.223   6.007
  172   2HG2  ILE  20          2HG2      ILE  20   5.680   8.690   7.422
  173   3HG2  ILE  20          3HG2      ILE  20   4.455   9.794   6.741
  174   1HD1  ILE  20          1HD1      ILE  20   8.219  12.525   6.116
  175   2HD1  ILE  20          2HD1      ILE  20   8.676  11.134   5.146
  176   3HD1  ILE  20          3HD1      ILE  20   7.337  12.196   4.627
  177    H    VAL  21           H        VAL  21   5.660   7.210   3.893
  178    HA   VAL  21           HA       VAL  21   5.195   5.061   5.544
  179    HB   VAL  21           HB       VAL  21   5.338   5.152   2.503
  180   1HG1  VAL  21          1HG1      VAL  21   5.481   2.787   3.127
  181   2HG1  VAL  21          2HG1      VAL  21   4.109   2.971   4.247
  182   3HG1  VAL  21          3HG1      VAL  21   3.891   3.154   2.489
  183   1HG2  VAL  21          1HG2      VAL  21   2.938   5.402   2.565
  184   2HG2  VAL  21          2HG2      VAL  21   2.884   5.188   4.326
  185   3HG2  VAL  21          3HG2      VAL  21   3.615   6.635   3.605
  186    H    ARG  22           H        ARG  22   7.823   5.173   3.089
  187    HA   ARG  22           HA       ARG  22   9.003   2.651   3.632
  188   1HB   ARG  22          1HB       ARG  22   9.576   4.097   1.689
  189   2HB   ARG  22          2HB       ARG  22  10.280   5.291   2.775
  190   1HG   ARG  22          1HG       ARG  22  11.619   2.803   3.365
  191   2HG   ARG  22          2HG       ARG  22  11.448   2.884   1.642
  192   1HD   ARG  22          1HD       ARG  22  13.449   3.905   1.901
  193   2HD   ARG  22          2HD       ARG  22  12.389   5.317   1.830
  194    HE   ARG  22           HE       ARG  22  12.527   4.768   4.525
  195   1HH1  ARG  22          2HH2      ARG  22  14.919   5.465   1.985
  196   2HH1  ARG  22          1HH2      ARG  22  16.249   5.645   3.065
  197   1HH2  ARG  22          2HH1      ARG  22  14.367   5.129   6.055
  198   2HH2  ARG  22          1HH1      ARG  22  15.876   5.578   5.327
  199    H    ASN  23           H        ASN  23   9.604   5.871   5.131
  200    HA   ASN  23           HA       ASN  23  11.697   5.011   6.860
  201   1HB   ASN  23          1HB       ASN  23  11.002   7.427   6.310
  202   2HB   ASN  23          2HB       ASN  23   9.719   7.235   7.511
  203   1HD2  ASN  23          1HD2      ASN  23  10.345   7.639   9.709
  204   2HD2  ASN  23          2HD2      ASN  23  12.029   7.668  10.200
  205    H    LEU  24           H        LEU  24   8.160   5.263   7.371
  206    HA   LEU  24           HA       LEU  24   8.102   4.333  10.055
  207   1HB   LEU  24          1HB       LEU  24   5.963   4.043   7.916
  208   2HB   LEU  24          2HB       LEU  24   5.721   3.915   9.654
  209    HG   LEU  24           HG       LEU  24   6.550   6.449   8.182
  210   1HD1  LEU  24          1HD1      LEU  24   4.276   7.203   8.695
  211   2HD1  LEU  24          2HD1      LEU  24   4.325   5.797   7.631
  212   3HD1  LEU  24          3HD1      LEU  24   3.900   5.573   9.332
  213   1HD2  LEU  24          1HD2      LEU  24   6.178   5.940  11.108
  214   2HD2  LEU  24          2HD2      LEU  24   7.539   6.655  10.273
  215   3HD2  LEU  24          3HD2      LEU  24   6.029   7.564  10.379
  216    H    LEU  25           H        LEU  25   7.937   2.509   6.971
  217    HA   LEU  25           HA       LEU  25   7.611  -0.063   8.213
  218   1HB   LEU  25          1HB       LEU  25   8.642   0.919   5.543
  219   2HB   LEU  25          2HB       LEU  25   8.881  -0.770   5.978
  220    HG   LEU  25           HG       LEU  25   6.135   0.477   6.260
  221   1HD1  LEU  25          1HD1      LEU  25   7.284  -0.743   3.721
  222   2HD1  LEU  25          2HD1      LEU  25   5.587  -0.306   4.013
  223   3HD1  LEU  25          3HD1      LEU  25   6.819   0.960   3.968
  224   1HD2  LEU  25          1HD2      LEU  25   6.643  -1.808   7.251
  225   2HD2  LEU  25          2HD2      LEU  25   5.379  -1.821   6.014
  226   3HD2  LEU  25          3HD2      LEU  25   7.017  -2.373   5.613
  227    H    LYS  26           H        LYS  26  10.568   1.699   7.158
  228    HA   LYS  26           HA       LYS  26  12.362  -0.286   8.158
  229   1HB   LYS  26          1HB       LYS  26  12.670   2.632   7.418
  230   2HB   LYS  26          2HB       LYS  26  14.026   1.676   8.025
  231   1HG   LYS  26          1HG       LYS  26  13.473  -0.037   6.175
  232   2HG   LYS  26          2HG       LYS  26  12.385   1.173   5.509
  233   1HD   LYS  26          1HD       LYS  26  14.123   2.028   4.391
  234   2HD   LYS  26          2HD       LYS  26  14.794   2.600   5.916
  235   1HE   LYS  26          1HE       LYS  26  15.323  -0.110   4.621
  236   2HE   LYS  26          2HE       LYS  26  16.402   1.287   4.563
  237   1HZ   LYS  26          1HZ       LYS  26  15.693  -0.183   7.040
  238   2HZ   LYS  26          2HZ       LYS  26  17.111  -0.253   6.201
  239   3HZ   LYS  26          3HZ       LYS  26  16.670   1.119   6.961
  240    H    GLU  27           H        GLU  27  10.640   2.259   9.849
  241    HA   GLU  27           HA       GLU  27  12.252   2.486  12.179
  242   1HB   GLU  27          1HB       GLU  27   9.279   2.857  11.680
  243   2HB   GLU  27          2HB       GLU  27   9.986   3.123  13.249
  244   1HG   GLU  27          1HG       GLU  27  11.302   4.560  10.961
  245   2HG   GLU  27          2HG       GLU  27   9.671   5.085  11.416
  246    H    LEU  28           H        LEU  28   9.416   0.330  11.517
  247    HA   LEU  28           HA       LEU  28  10.337  -1.430  13.713
  248   1HB   LEU  28          1HB       LEU  28   8.148  -1.279  14.835
  249   2HB   LEU  28          2HB       LEU  28   9.098   0.177  14.905
  250    HG   LEU  28           HG       LEU  28   7.707   1.340  13.394
  251   1HD1  LEU  28          1HD1      LEU  28   7.091  -0.240  11.683
  252   2HD1  LEU  28          2HD1      LEU  28   6.186  -1.239  12.856
  253   3HD1  LEU  28          3HD1      LEU  28   5.626   0.390  12.410
  254   1HD2  LEU  28          1HD2      LEU  28   5.532   1.230  14.653
  255   2HD2  LEU  28          2HD2      LEU  28   6.029  -0.308  15.343
  256   3HD2  LEU  28          3HD2      LEU  28   6.936   1.170  15.726
  257    H    GLY  29           H        GLY  29   9.343  -1.533  10.612
  258   1HA   GLY  29          1HA       GLY  29   7.536  -3.889  10.963
  259   2HA   GLY  29          2HA       GLY  29   7.450  -2.707   9.660
  260    H    PHE  30           H        PHE  30   9.348  -2.596   8.134
  261    HA   PHE  30           HA       PHE  30  10.846  -5.068   7.768
  262   1HB   PHE  30          1HB       PHE  30   8.569  -4.280   5.898
  263   2HB   PHE  30          2HB       PHE  30   9.757  -5.525   5.561
  264    HD1  PHE  30          1HD       PHE  30   6.551  -4.871   7.046
  265    HD2  PHE  30          2HD       PHE  30   9.941  -7.533   7.194
  266    HE1  PHE  30          1HE       PHE  30   5.147  -6.617   8.096
  267    HE2  PHE  30          2HE       PHE  30   8.555  -9.250   8.297
  268    HZ   PHE  30           HZ       PHE  30   6.138  -8.812   8.734
  269    H    ASN  31           H        ASN  31  11.850  -4.887   5.406
  270    HA   ASN  31           HA       ASN  31  12.197  -2.121   4.521
  271   1HB   ASN  31          1HB       ASN  31  14.479  -1.965   4.712
  272   2HB   ASN  31          2HB       ASN  31  14.059  -2.709   6.237
  273   1HD2  ASN  31          1HD2      ASN  31  14.433  -5.144   6.393
  274   2HD2  ASN  31          2HD2      ASN  31  15.791  -5.783   5.508
  275    H    ASN  32           H        ASN  32  13.887  -2.368   2.453
  276    HA   ASN  32           HA       ASN  32  13.911  -2.733   0.320
  277   1HB   ASN  32          1HB       ASN  32  13.000  -5.530   0.912
  278   2HB   ASN  32          2HB       ASN  32  13.335  -4.903  -0.703
  279   1HD2  ASN  32          1HD2      ASN  32  14.730  -7.081   0.752
  280   2HD2  ASN  32          2HD2      ASN  32  16.418  -6.532   0.925
  281    H    VAL  33           H        VAL  33  12.442  -1.053   0.336
  282    HA   VAL  33           HA       VAL  33   9.778  -1.860  -0.594
  283    HB   VAL  33           HB       VAL  33   9.189   0.443  -0.691
  284   1HG1  VAL  33          1HG1      VAL  33   9.329   1.143   1.617
  285   2HG1  VAL  33          2HG1      VAL  33   9.111  -0.604   1.574
  286   3HG1  VAL  33          3HG1      VAL  33  10.710   0.074   1.931
  287   1HG2  VAL  33          1HG2      VAL  33  10.634   2.292  -0.239
  288   2HG2  VAL  33          2HG2      VAL  33  12.033   1.212   0.074
  289   3HG2  VAL  33          3HG2      VAL  33  11.322   1.375  -1.545
  290    H    GLU  34           H        GLU  34   9.203  -0.690  -2.710
  291    HA   GLU  34           HA       GLU  34  11.376   0.187  -4.386
  292   1HB   GLU  34          1HB       GLU  34   9.493  -2.062  -5.156
  293   2HB   GLU  34          2HB       GLU  34  10.110  -0.973  -6.396
  294   1HG   GLU  34          1HG       GLU  34  11.895  -2.602  -4.555
  295   2HG   GLU  34          2HG       GLU  34  11.357  -3.108  -6.146
  296    H    GLU  35           H        GLU  35  10.081   1.230  -6.411
  297    HA   GLU  35           HA       GLU  35   7.618   2.563  -5.434
  298   1HB   GLU  35          1HB       GLU  35   9.886   3.923  -5.164
  299   2HB   GLU  35          2HB       GLU  35   9.807   3.994  -6.927
  300   1HG   GLU  35          1HG       GLU  35   7.376   4.984  -6.460
  301   2HG   GLU  35          2HG       GLU  35   8.040   5.294  -4.869
  302    H    ALA  36           H        ALA  36   6.540   3.606  -7.383
  303    HA   ALA  36           HA       ALA  36   7.325   2.639 -10.026
  304   1HB   ALA  36          1HB       ALA  36   5.012   2.071 -10.554
  305   2HB   ALA  36          2HB       ALA  36   5.476   1.136  -9.129
  306   3HB   ALA  36          3HB       ALA  36   4.467   2.595  -8.975
  307    H    GLU  37           H        GLU  37   6.080   4.176 -11.640
  308    HA   GLU  37           HA       GLU  37   6.302   6.920 -10.661
  309   1HB   GLU  37          1HB       GLU  37   5.224   7.578 -12.812
  310   2HB   GLU  37          2HB       GLU  37   6.721   6.662 -12.993
  311   1HG   GLU  37          1HG       GLU  37   5.619   4.730 -13.716
  312   2HG   GLU  37          2HG       GLU  37   4.054   5.237 -13.088
  313    H    ASP  38           H        ASP  38   3.600   4.595 -11.028
  314    HA   ASP  38           HA       ASP  38   1.621   6.250  -9.683
  315   1HB   ASP  38          1HB       ASP  38   2.014   6.164 -12.697
  316   2HB   ASP  38          2HB       ASP  38   0.394   5.984 -12.103
  317    H    GLY  39           H        GLY  39  -0.535   5.021  -9.823
  318   1HA   GLY  39          1HA       GLY  39  -0.527   2.352  -9.311
  319   2HA   GLY  39          2HA       GLY  39  -1.900   3.221  -9.978
  320    H    VAL  40           H        VAL  40  -0.882   3.821 -12.562
  321    HA   VAL  40           HA       VAL  40  -1.426   1.537 -14.105
  322    HB   VAL  40           HB       VAL  40   0.272   3.974 -14.796
  323   1HG1  VAL  40          1HG1      VAL  40   0.724   2.181 -16.428
  324   2HG1  VAL  40          2HG1      VAL  40  -1.019   1.934 -16.670
  325   3HG1  VAL  40          3HG1      VAL  40  -0.245   3.455 -17.168
  326   1HG2  VAL  40          1HG2      VAL  40  -1.723   4.887 -15.855
  327   2HG2  VAL  40          2HG2      VAL  40  -2.661   3.435 -15.463
  328   3HG2  VAL  40          3HG2      VAL  40  -2.099   4.517 -14.178
  329    H    ASP  41           H        ASP  41   1.731   2.902 -13.111
  330    HA   ASP  41           HA       ASP  41   3.320   0.763 -14.229
  331   1HB   ASP  41          1HB       ASP  41   4.005   3.131 -14.040
  332   2HB   ASP  41          2HB       ASP  41   3.984   3.007 -12.295
  333    H    ALA  42           H        ALA  42   1.775   1.450 -11.106
  334    HA   ALA  42           HA       ALA  42   3.342  -0.197  -9.484
  335   1HB   ALA  42          1HB       ALA  42   0.338   0.199  -9.196
  336   2HB   ALA  42          2HB       ALA  42   1.496  -0.179  -7.923
  337   3HB   ALA  42          3HB       ALA  42   1.524   1.416  -8.706
  338    H    LEU  43           H        LEU  43   0.330  -0.918 -11.285
  339    HA   LEU  43           HA       LEU  43   0.160  -3.673 -10.703
  340   1HB   LEU  43          1HB       LEU  43  -1.470  -2.092 -12.003
  341   2HB   LEU  43          2HB       LEU  43  -0.532  -2.566 -13.414
  342    HG   LEU  43           HG       LEU  43  -1.015  -5.039 -12.566
  343   1HD1  LEU  43          1HD1      LEU  43  -3.388  -3.605 -11.320
  344   2HD1  LEU  43          2HD1      LEU  43  -3.069  -5.353 -11.377
  345   3HD1  LEU  43          3HD1      LEU  43  -2.045  -4.304 -10.392
  346   1HD2  LEU  43          1HD2      LEU  43  -1.884  -4.119 -14.675
  347   2HD2  LEU  43          2HD2      LEU  43  -3.176  -5.000 -13.851
  348   3HD2  LEU  43          3HD2      LEU  43  -3.147  -3.228 -13.806
  349    H    ASN  44           H        ASN  44   1.883  -2.065 -13.337
  350    HA   ASN  44           HA       ASN  44   3.062  -4.269 -14.666
  351   1HB   ASN  44          1HB       ASN  44   3.183  -2.242 -15.794
  352   2HB   ASN  44          2HB       ASN  44   3.726  -1.346 -14.389
  353   1HD2  ASN  44          1HD2      ASN  44   5.842  -0.621 -14.645
  354   2HD2  ASN  44          2HD2      ASN  44   7.067  -1.536 -15.517
  355    H    LYS  45           H        LYS  45   4.341  -2.354 -11.862
  356    HA   LYS  45           HA       LYS  45   6.700  -3.996 -11.582
  357   1HB   LYS  45          1HB       LYS  45   5.299  -1.977  -9.850
  358   2HB   LYS  45          2HB       LYS  45   6.272  -3.198  -9.037
  359   1HG   LYS  45          1HG       LYS  45   7.713  -1.368  -9.372
  360   2HG   LYS  45          2HG       LYS  45   8.217  -2.617 -10.509
  361   1HD   LYS  45          1HD       LYS  45   7.006  -1.401 -12.333
  362   2HD   LYS  45          2HD       LYS  45   6.537  -0.153 -11.154
  363   1HE   LYS  45          1HE       LYS  45   8.919   0.324 -10.695
  364   2HE   LYS  45          2HE       LYS  45   9.409  -0.929 -11.853
  365   1HZ   LYS  45          1HZ       LYS  45   9.478   1.303 -12.825
  366   2HZ   LYS  45          2HZ       LYS  45   8.375   0.384 -13.608
  367   3HZ   LYS  45          3HZ       LYS  45   7.855   1.493 -12.558
  368    H    LEU  46           H        LEU  46   3.404  -4.273 -10.088
  369    HA   LEU  46           HA       LEU  46   4.054  -6.340  -8.327
  370   1HB   LEU  46          1HB       LEU  46   1.434  -6.483  -9.836
  371   2HB   LEU  46          2HB       LEU  46   1.795  -7.035  -8.207
  372    HG   LEU  46           HG       LEU  46   1.477  -4.225  -9.201
  373   1HD1  LEU  46          1HD1      LEU  46  -0.454  -4.111  -7.959
  374   2HD1  LEU  46          2HD1      LEU  46  -0.554  -5.589  -8.916
  375   3HD1  LEU  46          3HD1      LEU  46  -0.179  -5.700  -7.179
  376   1HD2  LEU  46          1HD2      LEU  46   1.661  -3.468  -6.854
  377   2HD2  LEU  46          2HD2      LEU  46   2.239  -5.103  -6.412
  378   3HD2  LEU  46          3HD2      LEU  46   3.181  -4.072  -7.490
  379    H    GLN  47           H        GLN  47   3.007  -6.637 -11.735
  380    HA   GLN  47           HA       GLN  47   3.163  -9.527 -11.648
  381   1HB   GLN  47          1HB       GLN  47   2.631  -9.503 -13.981
  382   2HB   GLN  47          2HB       GLN  47   1.599  -8.374 -13.123
  383   1HG   GLN  47          1HG       GLN  47   2.852  -6.472 -13.981
  384   2HG   GLN  47          2HG       GLN  47   4.080  -7.529 -14.689
  385   1HE2  GLN  47          1HE2      GLN  47   0.432  -7.279 -14.755
  386   2HE2  GLN  47          2HE2      GLN  47   0.322  -7.487 -16.480
  387    H    ALA  48           H        ALA  48   5.789  -7.633 -11.344
  388    HA   ALA  48           HA       ALA  48   7.471  -9.178 -13.255
  389   1HB   ALA  48          1HB       ALA  48   7.505  -6.751 -13.446
  390   2HB   ALA  48          2HB       ALA  48   8.039  -6.592 -11.755
  391   3HB   ALA  48          3HB       ALA  48   9.091  -7.371 -12.934
  392    H    GLY  49           H        GLY  49   6.612  -9.397  -9.933
  393   1HA   GLY  49          1HA       GLY  49   8.493 -11.333  -9.339
  394   2HA   GLY  49          2HA       GLY  49   9.306  -9.810  -8.941
  395    H    GLY  50           H        GLY  50   9.402 -10.513  -6.768
  396   1HA   GLY  50          1HA       GLY  50   7.110 -11.435  -5.301
  397   2HA   GLY  50          2HA       GLY  50   8.747 -11.136  -4.701
  398    H    TYR  51           H        TYR  51   6.414  -8.834  -6.161
  399    HA   TYR  51           HA       TYR  51   6.735  -6.964  -3.900
  400   1HB   TYR  51          1HB       TYR  51   4.862  -6.834  -6.291
  401   2HB   TYR  51          2HB       TYR  51   5.211  -5.540  -5.152
  402    HD1  TYR  51          1HD       TYR  51   6.524  -7.583  -7.956
  403    HD2  TYR  51          2HD       TYR  51   7.312  -4.234  -5.345
  404    HE1  TYR  51          1HE       TYR  51   8.406  -6.907  -9.393
  405    HE2  TYR  51          2HE       TYR  51   9.110  -3.486  -6.880
  406    HH   TYR  51           HH       TYR  51  10.088  -3.799  -8.953
  407    H    GLY  52           H        GLY  52   6.080  -8.423  -2.278
  408   1HA   GLY  52          1HA       GLY  52   3.500  -9.794  -2.405
  409   2HA   GLY  52          2HA       GLY  52   4.732  -9.935  -1.173
  410    H    PHE  53           H        PHE  53   4.320  -6.654  -1.519
  411    HA   PHE  53           HA       PHE  53   1.836  -6.365  -0.025
  412   1HB   PHE  53          1HB       PHE  53   3.978  -6.531   1.528
  413   2HB   PHE  53          2HB       PHE  53   4.333  -4.929   0.929
  414    HD1  PHE  53          1HD       PHE  53   2.042  -3.275   1.073
  415    HD2  PHE  53          2HD       PHE  53   2.965  -6.647   3.605
  416    HE1  PHE  53          1HE       PHE  53   0.603  -2.370   2.861
  417    HE2  PHE  53          2HE       PHE  53   1.602  -5.708   5.375
  418    HZ   PHE  53           HZ       PHE  53   0.420  -3.503   5.027
  419    H    VAL  54           H        VAL  54   0.766  -4.549  -0.791
  420    HA   VAL  54           HA       VAL  54   2.236  -2.842  -2.743
  421    HB   VAL  54           HB       VAL  54  -0.523  -4.106  -3.037
  422   1HG1  VAL  54          1HG1      VAL  54  -0.270  -3.389  -5.435
  423   2HG1  VAL  54          2HG1      VAL  54  -0.449  -2.038  -4.324
  424   3HG1  VAL  54          3HG1      VAL  54   1.157  -2.449  -4.969
  425   1HG2  VAL  54          1HG2      VAL  54   2.219  -4.840  -4.118
  426   2HG2  VAL  54          2HG2      VAL  54   1.045  -5.865  -3.266
  427   3HG2  VAL  54          3HG2      VAL  54   0.721  -5.332  -4.913
  428    H    ILE  55           H        ILE  55   2.455  -1.027  -1.580
  429    HA   ILE  55           HA       ILE  55   0.080   0.130  -0.278
  430    HB   ILE  55           HB       ILE  55   2.912   1.187  -0.063
  431   1HG1  ILE  55          1HG1      ILE  55   1.531  -0.903   1.619
  432   2HG1  ILE  55          2HG1      ILE  55   3.070  -1.069   0.776
  433   1HG2  ILE  55          1HG2      ILE  55   0.413   1.518   1.647
  434   2HG2  ILE  55          2HG2      ILE  55   1.960   2.344   1.903
  435   3HG2  ILE  55          3HG2      ILE  55   1.018   2.705   0.475
  436   1HD1  ILE  55          1HD1      ILE  55   2.604   0.645   3.251
  437   2HD1  ILE  55          2HD1      ILE  55   3.363  -0.930   3.191
  438   3HD1  ILE  55          3HD1      ILE  55   4.148   0.434   2.372
  439    H    SER  56           H        SER  56  -0.835   1.966  -1.222
  440    HA   SER  56           HA       SER  56   0.567   3.193  -3.492
  441   1HB   SER  56          1HB       SER  56  -1.134   1.151  -4.063
  442   2HB   SER  56          2HB       SER  56  -2.303   2.475  -3.979
  443    HG   SER  56           HG       SER  56  -1.329   3.444  -5.712
  444    H    ASP  57           H        ASP  57  -0.583   4.949  -4.271
  445    HA   ASP  57           HA       ASP  57  -1.633   7.033  -2.790
  446   1HB   ASP  57          1HB       ASP  57  -2.173   7.849  -5.002
  447   2HB   ASP  57          2HB       ASP  57  -0.721   6.893  -5.212
  448    H    TRP  58           H        TRP  58  -3.786   7.892  -3.715
  449    HA   TRP  58           HA       TRP  58  -5.929   5.841  -3.832
  450   1HB   TRP  58          1HB       TRP  58  -6.269   7.149  -1.775
  451   2HB   TRP  58          2HB       TRP  58  -6.225   8.658  -2.702
  452    HD1  TRP  58           HD       TRP  58  -8.421   9.290  -4.068
  453    HE1  TRP  58          1HE       TRP  58 -10.762   8.348  -4.210
  454    HE3  TRP  58          3HE       TRP  58  -7.527   4.779  -1.892
  455    HZ2  TRP  58          2HZ       TRP  58 -12.157   5.915  -3.326
  456    HZ3  TRP  58          3HZ       TRP  58  -9.423   3.205  -1.450
  457    HH2  TRP  58           HH       TRP  58 -11.679   3.773  -2.101
  458    H    ASN  59           H        ASN  59  -4.623   8.989  -4.919
  459    HA   ASN  59           HA       ASN  59  -6.740   9.117  -6.981
  460   1HB   ASN  59          1HB       ASN  59  -6.921  10.647  -5.061
  461   2HB   ASN  59          2HB       ASN  59  -5.307  11.272  -5.412
  462   1HD2  ASN  59          1HD2      ASN  59  -7.531  10.657  -8.200
  463   2HD2  ASN  59          2HD2      ASN  59  -7.824  12.352  -8.453
  464    H    MET  60           H        MET  60  -4.479   7.697  -7.734
  465    HA   MET  60           HA       MET  60  -2.422   9.182  -8.914
  466   1HB   MET  60          1HB       MET  60  -2.259   6.798  -8.639
  467   2HB   MET  60          2HB       MET  60  -3.653   6.505  -9.685
  468   1HG   MET  60          1HG       MET  60  -1.467   8.055 -10.927
  469   2HG   MET  60          2HG       MET  60  -0.989   6.478 -10.410
  470   1HE   MET  60          1HE       MET  60  -0.552   7.034 -13.614
  471   2HE   MET  60          2HE       MET  60  -2.054   7.253 -14.486
  472   3HE   MET  60          3HE       MET  60  -1.582   8.422 -13.242
  473    HA   PRO  61           HA       PRO  61  -4.558  11.246 -12.258
  474   1HB   PRO  61          1HB       PRO  61  -2.394  11.743 -13.995
  475   2HB   PRO  61          2HB       PRO  61  -2.860  12.661 -12.560
  476   1HG   PRO  61          1HG       PRO  61  -0.825  10.433 -12.756
  477   2HG   PRO  61          2HG       PRO  61  -0.648  12.044 -11.996
  478   1HD   PRO  61          1HD       PRO  61  -1.211   9.968 -10.452
  479   2HD   PRO  61          2HD       PRO  61  -2.128  11.467 -10.217
  480    H    ASN  62           H        ASN  62  -4.626   8.201 -12.535
  481    HA   ASN  62           HA       ASN  62  -6.110   8.456 -14.843
  482   1HB   ASN  62          1HB       ASN  62  -3.737   7.959 -15.936
  483   2HB   ASN  62          2HB       ASN  62  -4.042   6.302 -15.489
  484   1HD2  ASN  62          1HD2      ASN  62  -3.898   7.462 -18.189
  485   2HD2  ASN  62          2HD2      ASN  62  -5.467   7.249 -18.923
  486    H    MET  63           H        MET  63  -4.285   5.716 -13.511
  487    HA   MET  63           HA       MET  63  -6.746   4.179 -12.930
  488   1HB   MET  63          1HB       MET  63  -4.944   3.163 -14.323
  489   2HB   MET  63          2HB       MET  63  -3.796   3.383 -12.998
  490   1HG   MET  63          1HG       MET  63  -5.074   1.847 -11.582
  491   2HG   MET  63          2HG       MET  63  -6.331   1.722 -12.831
  492   1HE   MET  63          1HE       MET  63  -5.372  -0.936 -11.806
  493   2HE   MET  63          2HE       MET  63  -6.416  -0.724 -13.225
  494   3HE   MET  63          3HE       MET  63  -5.006  -1.798 -13.317
  495    H    ASP  64           H        ASP  64  -7.310   5.556 -11.184
  496    HA   ASP  64           HA       ASP  64  -5.899   6.419  -8.967
  497   1HB   ASP  64          1HB       ASP  64  -8.650   5.163  -9.132
  498   2HB   ASP  64          2HB       ASP  64  -8.094   5.973  -7.705
  499    H    GLY  65           H        GLY  65  -5.459   5.511  -6.843
  500   1HA   GLY  65          1HA       GLY  65  -4.399   2.944  -6.766
  501   2HA   GLY  65          2HA       GLY  65  -4.823   3.922  -5.357
  502    H    LEU  66           H        LEU  66  -7.727   3.965  -6.230
  503    HA   LEU  66           HA       LEU  66  -8.548   1.567  -4.843
  504   1HB   LEU  66          1HB       LEU  66  -9.737   3.840  -4.846
  505   2HB   LEU  66          2HB       LEU  66 -10.381   3.438  -6.430
  506    HG   LEU  66           HG       LEU  66 -11.788   3.103  -4.302
  507   1HD1  LEU  66          1HD1      LEU  66 -11.720   0.774  -6.196
  508   2HD1  LEU  66          2HD1      LEU  66 -12.999   1.155  -5.013
  509   3HD1  LEU  66          3HD1      LEU  66 -12.677   2.267  -6.348
  510   1HD2  LEU  66          1HD2      LEU  66 -10.417   0.416  -4.190
  511   2HD2  LEU  66          2HD2      LEU  66 -10.018   1.747  -3.075
  512   3HD2  LEU  66          3HD2      LEU  66 -11.653   1.055  -3.098
  513    H    GLU  67           H        GLU  67  -8.246   2.549  -8.236
  514    HA   GLU  67           HA       GLU  67  -9.649   0.193  -9.253
  515   1HB   GLU  67          1HB       GLU  67  -8.053   2.414 -10.615
  516   2HB   GLU  67          2HB       GLU  67  -8.855   1.094 -11.464
  517   1HG   GLU  67          1HG       GLU  67 -10.239   3.144  -9.670
  518   2HG   GLU  67          2HG       GLU  67 -10.247   3.139 -11.433
  519    H    LEU  68           H        LEU  68  -6.315   1.255  -8.622
  520    HA   LEU  68           HA       LEU  68  -4.990  -1.041  -9.703
  521   1HB   LEU  68          1HB       LEU  68  -3.750   0.929  -8.921
  522   2HB   LEU  68          2HB       LEU  68  -4.311   0.651  -7.277
  523    HG   LEU  68           HG       LEU  68  -3.126  -1.575  -7.280
  524   1HD1  LEU  68          1HD1      LEU  68  -1.294  -1.869  -8.971
  525   2HD1  LEU  68          2HD1      LEU  68  -2.914  -1.999  -9.675
  526   3HD1  LEU  68          3HD1      LEU  68  -1.977  -0.512  -9.888
  527   1HD2  LEU  68          1HD2      LEU  68  -2.178   0.404  -6.219
  528   2HD2  LEU  68          2HD2      LEU  68  -0.903  -0.598  -6.924
  529   3HD2  LEU  68          3HD2      LEU  68  -1.432   0.898  -7.734
  530    H    LEU  69           H        LEU  69  -6.309  -0.445  -6.413
  531    HA   LEU  69           HA       LEU  69  -5.968  -3.045  -5.321
  532   1HB   LEU  69          1HB       LEU  69  -6.622  -1.543  -3.734
  533   2HB   LEU  69          2HB       LEU  69  -7.750  -0.709  -4.793
  534    HG   LEU  69           HG       LEU  69  -9.462  -2.252  -4.465
  535   1HD1  LEU  69          1HD1      LEU  69  -7.909  -4.416  -3.975
  536   2HD1  LEU  69          2HD1      LEU  69  -8.180  -3.893  -2.310
  537   3HD1  LEU  69          3HD1      LEU  69  -9.550  -4.235  -3.342
  538   1HD2  LEU  69          1HD2      LEU  69  -9.773  -2.004  -1.978
  539   2HD2  LEU  69          2HD2      LEU  69  -8.054  -1.575  -1.869
  540   3HD2  LEU  69          3HD2      LEU  69  -9.156  -0.524  -2.729
  541    H    LYS  70           H        LYS  70  -8.896  -1.701  -7.047
  542    HA   LYS  70           HA       LYS  70 -10.251  -4.194  -6.906
  543   1HB   LYS  70          1HB       LYS  70 -10.639  -1.797  -8.728
  544   2HB   LYS  70          2HB       LYS  70 -11.647  -3.247  -8.774
  545   1HG   LYS  70          1HG       LYS  70 -12.109  -2.994  -6.335
  546   2HG   LYS  70          2HG       LYS  70 -11.279  -1.447  -6.344
  547   1HD   LYS  70          1HD       LYS  70 -12.909  -0.508  -7.911
  548   2HD   LYS  70          2HD       LYS  70 -13.582  -2.110  -8.234
  549   1HE   LYS  70          1HE       LYS  70 -13.923  -1.967  -5.527
  550   2HE   LYS  70          2HE       LYS  70 -14.110  -0.259  -5.967
  551   1HZ   LYS  70          1HZ       LYS  70 -15.850  -1.020  -7.551
  552   2HZ   LYS  70          2HZ       LYS  70 -15.626  -2.563  -7.009
  553   3HZ   LYS  70          3HZ       LYS  70 -16.202  -1.402  -5.996
  554    H    THR  71           H        THR  71  -7.945  -3.061  -9.361
  555    HA   THR  71           HA       THR  71  -8.401  -5.231 -11.197
  556    HB   THR  71           HB       THR  71  -6.029  -3.372 -10.721
  557    HG1  THR  71          1HG       THR  71  -7.742  -2.231 -11.341
  558   1HG2  THR  71          1HG2      THR  71  -5.268  -5.348 -11.997
  559   2HG2  THR  71          2HG2      THR  71  -6.593  -5.121 -13.153
  560   3HG2  THR  71          3HG2      THR  71  -5.318  -3.910 -13.009
  561    H    ILE  72           H        ILE  72  -6.139  -4.737  -8.412
  562    HA   ILE  72           HA       ILE  72  -4.763  -7.232  -8.640
  563    HB   ILE  72           HB       ILE  72  -5.317  -5.211  -6.422
  564   1HG1  ILE  72          1HG1      ILE  72  -2.666  -6.108  -7.650
  565   2HG1  ILE  72          2HG1      ILE  72  -3.628  -4.793  -8.309
  566   1HG2  ILE  72          1HG2      ILE  72  -5.242  -7.249  -5.160
  567   2HG2  ILE  72          2HG2      ILE  72  -3.916  -7.870  -6.145
  568   3HG2  ILE  72          3HG2      ILE  72  -3.639  -6.538  -5.022
  569   1HD1  ILE  72          1HD1      ILE  72  -2.204  -4.854  -5.632
  570   2HD1  ILE  72          2HD1      ILE  72  -2.152  -3.630  -6.902
  571   3HD1  ILE  72          3HD1      ILE  72  -3.574  -3.744  -5.912
  572    H    ARG  73           H        ARG  73  -7.606  -6.203  -6.761
  573    HA   ARG  73           HA       ARG  73  -8.314  -8.654  -5.605
  574   1HB   ARG  73          1HB       ARG  73  -9.467  -5.984  -5.831
  575   2HB   ARG  73          2HB       ARG  73 -10.725  -7.176  -5.995
  576   1HG   ARG  73          1HG       ARG  73  -8.647  -7.310  -3.763
  577   2HG   ARG  73          2HG       ARG  73 -10.113  -6.351  -3.619
  578   1HD   ARG  73          1HD       ARG  73 -10.168  -9.331  -4.221
  579   2HD   ARG  73          2HD       ARG  73 -10.233  -8.643  -2.600
  580    HE   ARG  73           HE       ARG  73 -12.288  -7.526  -3.116
  581   1HH1  ARG  73          2HH2      ARG  73 -11.430  -9.873  -5.754
  582   2HH1  ARG  73          1HH2      ARG  73 -13.111 -10.107  -6.116
  583   1HH2  ARG  73          2HH1      ARG  73 -14.439  -7.956  -3.747
  584   2HH2  ARG  73          1HH1      ARG  73 -14.727  -9.010  -5.138
  585    H    ALA  74           H        ALA  74  -8.898  -7.506  -8.896
  586    HA   ALA  74           HA       ALA  74 -11.001  -9.279  -9.574
  587   1HB   ALA  74          1HB       ALA  74  -8.879  -8.191 -11.456
  588   2HB   ALA  74          2HB       ALA  74 -10.500  -8.737 -11.861
  589   3HB   ALA  74          3HB       ALA  74 -10.294  -7.258 -10.910
  590    H    ASP  75           H        ASP  75  -7.895 -10.118  -8.631
  591    HA   ASP  75           HA       ASP  75  -7.326 -12.182  -8.024
  592   1HB   ASP  75          1HB       ASP  75  -9.909 -12.583  -8.576
  593   2HB   ASP  75          2HB       ASP  75  -9.215 -13.629  -9.818
  594    H    GLY  76           H        GLY  76  -6.154 -10.790 -10.253
  595   1HA   GLY  76          1HA       GLY  76  -5.241 -12.608 -12.300
  596   2HA   GLY  76          2HA       GLY  76  -4.618 -11.006 -11.931
  597    H    ALA  77           H        ALA  77  -4.821 -13.858  -9.877
  598    HA   ALA  77           HA       ALA  77  -3.407 -15.159  -8.709
  599   1HB   ALA  77          1HB       ALA  77  -0.992 -13.890 -10.025
  600   2HB   ALA  77          2HB       ALA  77  -1.103 -15.430  -9.185
  601   3HB   ALA  77          3HB       ALA  77  -1.916 -15.239 -10.747
  602    H    MET  78           H        MET  78  -3.997 -12.091  -8.321
  603    HA   MET  78           HA       MET  78  -1.920 -11.438  -6.289
  604   1HB   MET  78          1HB       MET  78  -3.484  -9.727  -8.255
  605   2HB   MET  78          2HB       MET  78  -2.413  -9.112  -7.004
  606   1HG   MET  78          1HG       MET  78  -0.546 -10.477  -7.885
  607   2HG   MET  78          2HG       MET  78  -1.567 -10.961  -9.232
  608   1HE   MET  78          1HE       MET  78   1.013  -8.613 -10.909
  609   2HE   MET  78          2HE       MET  78   1.378  -9.556  -9.447
  610   3HE   MET  78          3HE       MET  78   0.393 -10.265 -10.745
  611    H    SER  79           H        SER  79  -4.986 -12.574  -6.198
  612    HA   SER  79           HA       SER  79  -6.529 -10.680  -4.813
  613   1HB   SER  79          1HB       SER  79  -7.591 -12.989  -4.009
  614   2HB   SER  79          2HB       SER  79  -7.735 -12.428  -5.681
  615    HG   SER  79           HG       SER  79  -6.954 -14.319  -6.093
  616    H    ALA  80           H        ALA  80  -4.045 -13.004  -3.587
  617    HA   ALA  80           HA       ALA  80  -4.860 -12.623  -0.840
  618   1HB   ALA  80          1HB       ALA  80  -3.760 -14.678  -1.613
  619   2HB   ALA  80          2HB       ALA  80  -2.273 -13.754  -1.964
  620   3HB   ALA  80          3HB       ALA  80  -2.856 -13.904  -0.300
  621    H    LEU  81           H        LEU  81  -3.064 -10.556  -2.957
  622    HA   LEU  81           HA       LEU  81  -1.023  -9.634  -1.306
  623   1HB   LEU  81          1HB       LEU  81  -2.719  -8.197  -3.380
  624   2HB   LEU  81          2HB       LEU  81  -1.424  -7.378  -2.536
  625    HG   LEU  81           HG       LEU  81  -1.023  -9.827  -4.305
  626   1HD1  LEU  81          1HD1      LEU  81  -0.613  -6.853  -4.656
  627   2HD1  LEU  81          2HD1      LEU  81   0.079  -8.066  -5.773
  628   3HD1  LEU  81          3HD1      LEU  81  -1.673  -7.856  -5.562
  629   1HD2  LEU  81          1HD2      LEU  81   0.969  -8.044  -2.826
  630   2HD2  LEU  81          2HD2      LEU  81   0.709  -9.782  -2.593
  631   3HD2  LEU  81          3HD2      LEU  81   1.393  -9.202  -4.104
  632    HA   PRO  82           HA       PRO  82  -3.283  -6.936   1.611
  633   1HB   PRO  82          1HB       PRO  82  -1.153  -5.833   2.864
  634   2HB   PRO  82          2HB       PRO  82  -1.785  -7.464   3.252
  635   1HG   PRO  82          1HG       PRO  82   0.593  -6.707   1.630
  636   2HG   PRO  82          2HG       PRO  82   0.392  -8.098   2.724
  637   1HD   PRO  82          1HD       PRO  82   0.138  -8.094  -0.105
  638   2HD   PRO  82          2HD       PRO  82  -0.471  -9.383   0.965
  639    H    VAL  83           H        VAL  83  -4.121  -5.337   0.396
  640    HA   VAL  83           HA       VAL  83  -2.407  -3.466  -1.154
  641    HB   VAL  83           HB       VAL  83  -4.749  -2.823  -2.100
  642   1HG1  VAL  83          1HG1      VAL  83  -2.974  -3.775  -3.444
  643   2HG1  VAL  83          2HG1      VAL  83  -3.386  -5.422  -2.893
  644   3HG1  VAL  83          3HG1      VAL  83  -4.528  -4.479  -3.885
  645   1HG2  VAL  83          1HG2      VAL  83  -6.198  -4.145  -0.672
  646   2HG2  VAL  83          2HG2      VAL  83  -6.266  -4.783  -2.326
  647   3HG2  VAL  83          3HG2      VAL  83  -5.372  -5.654  -1.107
  648    H    LEU  84           H        LEU  84  -1.981  -1.626  -0.115
  649    HA   LEU  84           HA       LEU  84  -3.797  -0.794   2.108
  650   1HB   LEU  84          1HB       LEU  84  -1.743  -1.814   2.903
  651   2HB   LEU  84          2HB       LEU  84  -0.773  -0.734   1.894
  652    HG   LEU  84           HG       LEU  84  -1.376   1.199   3.226
  653   1HD1  LEU  84          1HD1      LEU  84  -3.688   0.816   3.760
  654   2HD1  LEU  84          2HD1      LEU  84  -3.289  -0.684   4.647
  655   3HD1  LEU  84          3HD1      LEU  84  -2.812   0.915   5.282
  656   1HD2  LEU  84          1HD2      LEU  84   0.434  -0.269   4.086
  657   2HD2  LEU  84          2HD2      LEU  84  -0.427   0.529   5.406
  658   3HD2  LEU  84          3HD2      LEU  84  -0.751  -1.178   5.048
  659    H    MET  85           H        MET  85  -4.806   1.025   1.642
  660    HA   MET  85           HA       MET  85  -3.763   2.829  -0.464
  661   1HB   MET  85          1HB       MET  85  -6.299   3.090   1.176
  662   2HB   MET  85          2HB       MET  85  -5.948   3.881  -0.348
  663   1HG   MET  85          1HG       MET  85  -6.249   0.855  -0.132
  664   2HG   MET  85          2HG       MET  85  -7.634   1.913  -0.209
  665   1HE   MET  85          1HE       MET  85  -4.282   2.536  -2.395
  666   2HE   MET  85          2HE       MET  85  -4.381   0.780  -2.106
  667   3HE   MET  85          3HE       MET  85  -4.649   1.462  -3.726
  668    H    VAL  86           H        VAL  86  -2.722   4.710   0.020
  669    HA   VAL  86           HA       VAL  86  -2.868   5.789   2.782
  670    HB   VAL  86           HB       VAL  86  -0.406   5.460   1.004
  671   1HG1  VAL  86          1HG1      VAL  86  -0.296   7.519   2.386
  672   2HG1  VAL  86          2HG1      VAL  86  -0.648   6.552   3.850
  673   3HG1  VAL  86          3HG1      VAL  86   0.852   6.313   2.924
  674   1HG2  VAL  86          1HG2      VAL  86  -1.020   3.322   2.029
  675   2HG2  VAL  86          2HG2      VAL  86   0.404   3.980   2.845
  676   3HG2  VAL  86          3HG2      VAL  86  -1.190   4.087   3.621
  677    H    THR  87           H        THR  87  -3.442   7.948   2.757
  678    HA   THR  87           HA       THR  87  -2.988   9.628   0.422
  679    HB   THR  87           HB       THR  87  -4.795   8.371  -0.493
  680    HG1  THR  87          1HG       THR  87  -5.146  10.600  -0.760
  681   1HG2  THR  87          1HG2      THR  87  -6.397   8.805   2.066
  682   2HG2  THR  87          2HG2      THR  87  -6.951   8.030   0.561
  683   3HG2  THR  87          3HG2      THR  87  -5.702   7.255   1.527
  684    H    ALA  88           H        ALA  88  -4.219  11.781   0.804
  685    HA   ALA  88           HA       ALA  88  -4.079  12.511   3.687
  686   1HB   ALA  88          1HB       ALA  88  -4.266  14.804   2.898
  687   2HB   ALA  88          2HB       ALA  88  -2.952  13.989   2.026
  688   3HB   ALA  88          3HB       ALA  88  -4.517  14.253   1.229
  689    H    GLU  89           H        GLU  89  -6.419  11.374   1.363
  690    HA   GLU  89           HA       GLU  89  -8.462  13.280   2.130
  691   1HB   GLU  89          1HB       GLU  89  -8.507  10.850   0.296
  692   2HB   GLU  89          2HB       GLU  89  -9.851  11.977   0.552
  693   1HG   GLU  89          1HG       GLU  89  -8.064  13.833  -0.017
  694   2HG   GLU  89          2HG       GLU  89  -7.140  12.507  -0.714
  695    H    ALA  90           H        ALA  90  -9.788  13.122   3.835
  696    HA   ALA  90           HA       ALA  90 -10.295  10.506   5.112
  697   1HB   ALA  90          1HB       ALA  90 -11.209  13.307   5.845
  698   2HB   ALA  90          2HB       ALA  90 -11.395  11.841   6.839
  699   3HB   ALA  90          3HB       ALA  90  -9.788  12.503   6.506
  700    H    LYS  91           H        LYS  91 -11.427  11.786   2.377
  701    HA   LYS  91           HA       LYS  91 -14.117  12.267   2.480
  702   1HB   LYS  91          1HB       LYS  91 -12.973  12.736   0.532
  703   2HB   LYS  91          2HB       LYS  91 -12.353  11.099   0.353
  704   1HG   LYS  91          1HG       LYS  91 -14.468  10.274  -0.386
  705   2HG   LYS  91          2HG       LYS  91 -15.313  11.753   0.100
  706   1HD   LYS  91          1HD       LYS  91 -14.158  13.047  -1.637
  707   2HD   LYS  91          2HD       LYS  91 -13.105  11.686  -2.007
  708   1HE   LYS  91          1HE       LYS  91 -14.731  11.753  -3.733
  709   2HE   LYS  91          2HE       LYS  91 -15.094  10.353  -2.739
  710   1HZ   LYS  91          1HZ       LYS  91 -16.865  11.655  -1.686
  711   2HZ   LYS  91          2HZ       LYS  91 -16.479  12.968  -2.578
  712   3HZ   LYS  91          3HZ       LYS  91 -17.055  11.631  -3.335
  713    H    LYS  92           H        LYS  92 -15.767  11.193   3.266
  714    HA   LYS  92           HA       LYS  92 -15.682   8.586   4.196
  715   1HB   LYS  92          1HB       LYS  92 -18.182  10.053   3.231
  716   2HB   LYS  92          2HB       LYS  92 -18.151   8.599   4.226
  717   1HG   LYS  92          1HG       LYS  92 -16.796   9.917   5.953
  718   2HG   LYS  92          2HG       LYS  92 -17.083  11.358   4.968
  719   1HD   LYS  92          1HD       LYS  92 -18.728  11.369   6.693
  720   2HD   LYS  92          2HD       LYS  92 -19.575  10.931   5.194
  721   1HE   LYS  92          1HE       LYS  92 -19.376   8.514   5.850
  722   2HE   LYS  92          2HE       LYS  92 -18.554   9.005   7.340
  723   1HZ   LYS  92          1HZ       LYS  92 -21.305   9.726   6.568
  724   2HZ   LYS  92          2HZ       LYS  92 -20.898   8.532   7.593
  725   3HZ   LYS  92          3HZ       LYS  92 -20.589  10.132   7.999
  726    H    GLU  93           H        GLU  93 -17.064   9.595   1.021
  727    HA   GLU  93           HA       GLU  93 -17.718   7.152  -0.089
  728   1HB   GLU  93          1HB       GLU  93 -16.639   9.740  -1.108
  729   2HB   GLU  93          2HB       GLU  93 -16.438   8.393  -2.211
  730   1HG   GLU  93          1HG       GLU  93 -19.076   9.220  -0.965
  731   2HG   GLU  93          2HG       GLU  93 -18.515   9.728  -2.558
  732    H    ASN  94           H        ASN  94 -14.365   8.488   0.179
  733    HA   ASN  94           HA       ASN  94 -13.184   6.389  -1.341
  734   1HB   ASN  94          1HB       ASN  94 -11.880   8.101   0.803
  735   2HB   ASN  94          2HB       ASN  94 -11.060   7.062  -0.359
  736   1HD2  ASN  94          1HD2      ASN  94  -9.984   9.313  -0.448
  737   2HD2  ASN  94          2HD2      ASN  94 -10.582  10.454  -1.646
  738    H    ILE  95           H        ILE  95 -13.691   6.977   2.159
  739    HA   ILE  95           HA       ILE  95 -12.368   4.612   3.077
  740    HB   ILE  95           HB       ILE  95 -14.626   6.257   4.322
  741   1HG1  ILE  95          1HG1      ILE  95 -12.795   6.449   6.135
  742   2HG1  ILE  95          2HG1      ILE  95 -11.669   5.809   4.950
  743   1HG2  ILE  95          1HG2      ILE  95 -13.273   3.781   5.457
  744   2HG2  ILE  95          2HG2      ILE  95 -14.328   4.869   6.378
  745   3HG2  ILE  95          3HG2      ILE  95 -15.004   3.937   5.055
  746   1HD1  ILE  95          1HD1      ILE  95 -12.079   7.795   3.535
  747   2HD1  ILE  95          2HD1      ILE  95 -13.350   8.339   4.667
  748   3HD1  ILE  95          3HD1      ILE  95 -11.659   8.298   5.182
  749    H    ILE  96           H        ILE  96 -15.927   5.067   2.164
  750    HA   ILE  96           HA       ILE  96 -16.626   2.379   2.595
  751    HB   ILE  96           HB       ILE  96 -17.612   4.650   0.825
  752   1HG1  ILE  96          1HG1      ILE  96 -19.324   3.407   2.981
  753   2HG1  ILE  96          2HG1      ILE  96 -17.814   4.095   3.576
  754   1HG2  ILE  96          1HG2      ILE  96 -18.364   2.705  -0.403
  755   2HG2  ILE  96          2HG2      ILE  96 -18.919   1.912   1.092
  756   3HG2  ILE  96          3HG2      ILE  96 -19.733   3.369   0.483
  757   1HD1  ILE  96          1HD1      ILE  96 -18.363   6.176   2.163
  758   2HD1  ILE  96          2HD1      ILE  96 -19.988   5.522   2.066
  759   3HD1  ILE  96          3HD1      ILE  96 -19.234   5.901   3.665
  760    H    ALA  97           H        ALA  97 -15.611   4.017  -0.484
  761    HA   ALA  97           HA       ALA  97 -15.714   1.887  -2.226
  762   1HB   ALA  97          1HB       ALA  97 -15.219   4.148  -2.983
  763   2HB   ALA  97          2HB       ALA  97 -13.733   4.196  -2.055
  764   3HB   ALA  97          3HB       ALA  97 -13.866   3.109  -3.453
  765    H    ALA  98           H        ALA  98 -12.936   2.827  -0.147
  766    HA   ALA  98           HA       ALA  98 -11.195   0.774  -0.975
  767   1HB   ALA  98          1HB       ALA  98 -11.391   2.094   1.790
  768   2HB   ALA  98          2HB       ALA  98  -9.971   1.261   1.119
  769   3HB   ALA  98          3HB       ALA  98 -10.550   2.780   0.403
  770    H    ALA  99           H        ALA  99 -13.421   0.865   1.895
  771    HA   ALA  99           HA       ALA  99 -12.779  -1.824   2.693
  772   1HB   ALA  99          1HB       ALA  99 -13.573  -0.237   4.274
  773   2HB   ALA  99          2HB       ALA  99 -15.101   0.017   3.388
  774   3HB   ALA  99          3HB       ALA  99 -14.769  -1.536   4.194
  775    H    GLN 100           H        GLN 100 -15.117  -0.575   0.382
  776    HA   GLN 100           HA       GLN 100 -16.711  -2.965   0.082
  777   1HB   GLN 100          1HB       GLN 100 -16.240  -0.457  -1.583
  778   2HB   GLN 100          2HB       GLN 100 -17.289  -1.756  -2.123
  779   1HG   GLN 100          1HG       GLN 100 -17.733  -0.489   0.608
  780   2HG   GLN 100          2HG       GLN 100 -18.301   0.289  -0.871
  781   1HE2  GLN 100          1HE2      GLN 100 -18.698  -2.663   1.190
  782   2HE2  GLN 100          2HE2      GLN 100 -20.219  -3.089   0.420
  783    H    ALA 101           H        ALA 101 -14.069  -1.462  -1.981
  784    HA   ALA 101           HA       ALA 101 -13.782  -3.578  -3.770
  785   1HB   ALA 101          1HB       ALA 101 -12.782  -1.317  -3.997
  786   2HB   ALA 101          2HB       ALA 101 -11.778  -1.608  -2.591
  787   3HB   ALA 101          3HB       ALA 101 -11.537  -2.581  -4.066
  788    H    GLY 102           H        GLY 102 -12.493  -3.047  -0.525
  789   1HA   GLY 102          1HA       GLY 102 -12.464  -4.952   0.972
  790   2HA   GLY 102          2HA       GLY 102 -11.808  -5.947  -0.336
  791    H    ALA 103           H        ALA 103 -10.689  -2.629   0.293
  792    HA   ALA 103           HA       ALA 103  -8.032  -3.324   0.011
  793   1HB   ALA 103          1HB       ALA 103  -9.179  -0.957  -0.036
  794   2HB   ALA 103          2HB       ALA 103  -8.824  -0.930   1.687
  795   3HB   ALA 103          3HB       ALA 103  -7.498  -1.111   0.510
  796    H    SER 104           H        SER 104  -6.350  -3.798   1.417
  797    HA   SER 104           HA       SER 104  -6.961  -4.936   3.986
  798   1HB   SER 104          1HB       SER 104  -4.246  -4.415   2.728
  799   2HB   SER 104          2HB       SER 104  -4.727  -5.700   3.849
  800    HG   SER 104           HG       SER 104  -6.237  -6.366   2.150
  801    H    GLY 105           H        GLY 105  -6.374  -1.713   2.981
  802   1HA   GLY 105          1HA       GLY 105  -7.084  -0.910   5.511
  803   2HA   GLY 105          2HA       GLY 105  -5.349  -0.589   5.393
  804    H    TYR 106           H        TYR 106  -7.141   1.491   5.692
  805    HA   TYR 106           HA       TYR 106  -6.478   3.028   3.300
  806   1HB   TYR 106          1HB       TYR 106  -8.883   2.427   3.080
  807   2HB   TYR 106          2HB       TYR 106  -9.200   3.131   4.658
  808    HD1  TYR 106          1HD       TYR 106  -9.214   5.575   5.000
  809    HD2  TYR 106          2HD       TYR 106  -8.464   3.841   1.109
  810    HE1  TYR 106          1HE       TYR 106  -9.646   7.758   3.914
  811    HE2  TYR 106          2HE       TYR 106  -8.808   6.060   0.074
  812    HH   TYR 106           HH       TYR 106  -9.227   8.989   1.991
  813    H    VAL 107           H        VAL 107  -5.005   4.349   4.138
  814    HA   VAL 107           HA       VAL 107  -5.123   5.157   6.998
  815    HB   VAL 107           HB       VAL 107  -2.869   4.352   5.137
  816   1HG1  VAL 107          1HG1      VAL 107  -2.634   5.705   7.852
  817   2HG1  VAL 107          2HG1      VAL 107  -1.291   4.943   6.956
  818   3HG1  VAL 107          3HG1      VAL 107  -2.093   6.364   6.289
  819   1HG2  VAL 107          1HG2      VAL 107  -3.615   3.427   7.951
  820   2HG2  VAL 107          2HG2      VAL 107  -4.043   2.557   6.469
  821   3HG2  VAL 107          3HG2      VAL 107  -2.343   2.754   6.927
  822    H    VAL 108           H        VAL 108  -5.939   7.149   7.049
  823    HA   VAL 108           HA       VAL 108  -5.399   9.086   4.918
  824    HB   VAL 108           HB       VAL 108  -6.797   9.682   7.561
  825   1HG1  VAL 108          1HG1      VAL 108  -7.087  10.724   4.713
  826   2HG1  VAL 108          2HG1      VAL 108  -7.987  11.313   6.130
  827   3HG1  VAL 108          3HG1      VAL 108  -6.254  11.567   6.014
  828   1HG2  VAL 108          1HG2      VAL 108  -8.017   7.721   6.750
  829   2HG2  VAL 108          2HG2      VAL 108  -8.969   9.168   6.413
  830   3HG2  VAL 108          3HG2      VAL 108  -8.025   8.406   5.108
  831    H    LYS 109           H        LYS 109  -3.988  10.888   5.297
  832    HA   LYS 109           HA       LYS 109  -2.167  10.749   7.548
  833   1HB   LYS 109          1HB       LYS 109  -1.002  12.423   6.626
  834   2HB   LYS 109          2HB       LYS 109  -1.892  11.932   5.200
  835   1HG   LYS 109          1HG       LYS 109  -3.513  13.845   5.658
  836   2HG   LYS 109          2HG       LYS 109  -2.423  14.354   6.975
  837   1HD   LYS 109          1HD       LYS 109  -0.525  14.375   5.273
  838   2HD   LYS 109          2HD       LYS 109  -1.716  14.027   4.031
  839   1HE   LYS 109          1HE       LYS 109  -1.594  16.271   3.767
  840   2HE   LYS 109          2HE       LYS 109  -2.906  16.223   4.945
  841   1HZ   LYS 109          1HZ       LYS 109  -0.044  16.610   5.623
  842   2HZ   LYS 109          2HZ       LYS 109  -1.081  17.841   5.375
  843   3HZ   LYS 109          3HZ       LYS 109  -1.315  16.841   6.650
  844    HA   PRO 110           HA       PRO 110  -1.102  12.343   9.140
  845   1HB   PRO 110          1HB       PRO 110  -1.053  12.248  11.854
  846   2HB   PRO 110          2HB       PRO 110  -1.396  13.775  10.979
  847   1HG   PRO 110          1HG       PRO 110  -3.401  11.820  12.173
  848   2HG   PRO 110          2HG       PRO 110  -3.327  13.586  12.395
  849   1HD   PRO 110          1HD       PRO 110  -4.940  12.427  10.529
  850   2HD   PRO 110          2HD       PRO 110  -4.153  14.005  10.228
  851    H    PHE 111           H        PHE 111   0.131  10.455   9.303
  852    HA   PHE 111           HA       PHE 111  -0.929   8.198  10.823
  853   1HB   PHE 111          1HB       PHE 111  -0.544   6.583   9.060
  854   2HB   PHE 111          2HB       PHE 111  -1.752   7.741   8.557
  855    HD1  PHE 111          1HD       PHE 111  -1.412   9.028   6.528
  856    HD2  PHE 111          2HD       PHE 111   1.751   6.584   8.124
  857    HE1  PHE 111          1HE       PHE 111  -0.122   9.326   4.444
  858    HE2  PHE 111          2HE       PHE 111   3.011   6.859   6.015
  859    HZ   PHE 111           HZ       PHE 111   2.103   8.268   4.180
  860    H    THR 112           H        THR 112   0.740   6.868  11.620
  861    HA   THR 112           HA       THR 112   3.525   7.516  10.956
  862    HB   THR 112           HB       THR 112   3.894   7.586  13.538
  863    HG1  THR 112          1HG       THR 112   2.261   8.373  14.719
  864   1HG2  THR 112          1HG2      THR 112   3.782   9.954  13.593
  865   2HG2  THR 112          2HG2      THR 112   4.378   9.407  12.019
  866   3HG2  THR 112          3HG2      THR 112   2.708   9.989  12.169
  867    H    ALA 113           H        ALA 113   4.847   6.080  12.731
  868    HA   ALA 113           HA       ALA 113   4.648   3.431  11.893
  869   1HB   ALA 113          1HB       ALA 113   6.670   4.557  12.861
  870   2HB   ALA 113          2HB       ALA 113   5.893   4.498  14.462
  871   3HB   ALA 113          3HB       ALA 113   6.294   3.015  13.606
  872    H    ALA 114           H        ALA 114   3.157   5.144  14.620
  873    HA   ALA 114           HA       ALA 114   2.187   2.983  16.114
  874   1HB   ALA 114          1HB       ALA 114   0.801   5.663  15.584
  875   2HB   ALA 114          2HB       ALA 114   0.473   4.564  16.938
  876   3HB   ALA 114          3HB       ALA 114   2.043   5.372  16.819
  877    H    THR 115           H        THR 115   0.727   4.383  13.114
  878    HA   THR 115           HA       THR 115  -1.501   2.455  13.421
  879    HB   THR 115           HB       THR 115  -1.772   4.964  12.776
  880    HG1  THR 115          1HG       THR 115  -3.613   4.068  12.677
  881   1HG2  THR 115          1HG2      THR 115  -1.955   5.422  10.418
  882   2HG2  THR 115          2HG2      THR 115  -0.277   4.989  10.803
  883   3HG2  THR 115          3HG2      THR 115  -1.341   3.816   9.992
  884    H    LEU 116           H        LEU 116   1.464   2.972  11.610
  885    HA   LEU 116           HA       LEU 116   1.048   1.177   9.468
  886   1HB   LEU 116          1HB       LEU 116   2.908   2.870   9.793
  887   2HB   LEU 116          2HB       LEU 116   3.647   1.770  10.943
  888    HG   LEU 116           HG       LEU 116   4.740   1.788   8.779
  889   1HD1  LEU 116          1HD1      LEU 116   4.803  -0.269  10.191
  890   2HD1  LEU 116          2HD1      LEU 116   3.515  -0.946   9.174
  891   3HD1  LEU 116          3HD1      LEU 116   5.078  -0.534   8.468
  892   1HD2  LEU 116          1HD2      LEU 116   2.225   0.569   7.583
  893   2HD2  LEU 116          2HD2      LEU 116   2.821   2.219   7.305
  894   3HD2  LEU 116          3HD2      LEU 116   3.775   0.835   6.765
  895    H    GLU 117           H        GLU 117   2.538   0.598  12.711
  896    HA   GLU 117           HA       GLU 117   2.976  -2.178  12.324
  897   1HB   GLU 117          1HB       GLU 117   3.711  -2.167  14.566
  898   2HB   GLU 117          2HB       GLU 117   4.114  -0.609  13.891
  899   1HG   GLU 117          1HG       GLU 117   3.317   0.213  15.807
  900   2HG   GLU 117          2HG       GLU 117   1.750   0.065  15.055
  901    H    GLU 118           H        GLU 118   0.327  -0.365  13.754
  902    HA   GLU 118           HA       GLU 118  -1.198  -2.495  14.843
  903   1HB   GLU 118          1HB       GLU 118  -1.287  -0.236  15.571
  904   2HB   GLU 118          2HB       GLU 118  -1.796   0.322  13.976
  905   1HG   GLU 118          1HG       GLU 118  -3.622   0.307  15.492
  906   2HG   GLU 118          2HG       GLU 118  -3.873  -0.836  14.169
  907    H    LYS 119           H        LYS 119  -1.376  -0.779  11.678
  908    HA   LYS 119           HA       LYS 119  -3.422  -2.425  10.538
  909   1HB   LYS 119          1HB       LYS 119  -1.296  -0.599   9.456
  910   2HB   LYS 119          2HB       LYS 119  -2.101  -1.686   8.338
  911   1HG   LYS 119          1HG       LYS 119  -3.802   0.091  10.089
  912   2HG   LYS 119          2HG       LYS 119  -2.947   0.767   8.709
  913   1HD   LYS 119          1HD       LYS 119  -5.135   0.222   8.003
  914   2HD   LYS 119          2HD       LYS 119  -4.006  -0.834   7.170
  915   1HE   LYS 119          1HE       LYS 119  -5.420  -1.775   9.689
  916   2HE   LYS 119          2HE       LYS 119  -6.303  -1.701   8.168
  917   1HZ   LYS 119          1HZ       LYS 119  -3.891  -3.373   8.568
  918   2HZ   LYS 119          2HZ       LYS 119  -5.470  -3.862   8.419
  919   3HZ   LYS 119          3HZ       LYS 119  -4.759  -3.181   7.162
  920    H    LEU 120           H        LEU 120   0.152  -2.787  10.707
  921    HA   LEU 120           HA       LEU 120   0.348  -5.009   8.929
  922   1HB   LEU 120          1HB       LEU 120   2.102  -3.951  11.140
  923   2HB   LEU 120          2HB       LEU 120   2.422  -5.540  10.482
  924    HG   LEU 120           HG       LEU 120   2.476  -2.932   8.941
  925   1HD1  LEU 120          1HD1      LEU 120   4.360  -3.236  10.504
  926   2HD1  LEU 120          2HD1      LEU 120   4.705  -4.821   9.799
  927   3HD1  LEU 120          3HD1      LEU 120   4.901  -3.346   8.820
  928   1HD2  LEU 120          1HD2      LEU 120   2.955  -5.780   8.008
  929   2HD2  LEU 120          2HD2      LEU 120   1.796  -4.591   7.378
  930   3HD2  LEU 120          3HD2      LEU 120   3.518  -4.339   7.122
  931    H    ASN 121           H        ASN 121   0.234  -5.008  12.582
  932    HA   ASN 121           HA       ASN 121  -0.050  -7.839  12.680
  933   1HB   ASN 121          1HB       ASN 121   0.539  -6.670  14.695
  934   2HB   ASN 121          2HB       ASN 121  -0.985  -5.781  14.702
  935   1HD2  ASN 121          1HD2      ASN 121  -2.784  -6.770  15.620
  936   2HD2  ASN 121          2HD2      ASN 121  -2.951  -8.493  15.934
  937    H    LYS 122           H        LYS 122  -2.504  -5.322  12.222
  938    HA   LYS 122           HA       LYS 122  -4.805  -6.948  12.436
  939   1HB   LYS 122          1HB       LYS 122  -4.127  -4.337  11.240
  940   2HB   LYS 122          2HB       LYS 122  -5.349  -5.181  10.333
  941   1HG   LYS 122          1HG       LYS 122  -6.736  -5.408  12.350
  942   2HG   LYS 122          2HG       LYS 122  -5.501  -4.609  13.315
  943   1HD   LYS 122          1HD       LYS 122  -6.557  -3.193  10.861
  944   2HD   LYS 122          2HD       LYS 122  -7.603  -3.292  12.261
  945   1HE   LYS 122          1HE       LYS 122  -4.741  -2.226  12.474
  946   2HE   LYS 122          2HE       LYS 122  -6.127  -1.193  12.106
  947   1HZ   LYS 122          1HZ       LYS 122  -7.025  -2.510  14.253
  948   2HZ   LYS 122          2HZ       LYS 122  -5.445  -2.499  14.594
  949   3HZ   LYS 122          3HZ       LYS 122  -6.209  -1.069  14.352
  950    H    ILE 123           H        ILE 123  -2.770  -6.384   9.470
  951    HA   ILE 123           HA       ILE 123  -4.381  -8.388   8.052
  952    HB   ILE 123           HB       ILE 123  -2.811  -7.990   6.161
  953   1HG1  ILE 123          1HG1      ILE 123  -1.453  -6.201   8.150
  954   2HG1  ILE 123          2HG1      ILE 123  -0.750  -7.367   7.055
  955   1HG2  ILE 123          1HG2      ILE 123  -3.766  -5.784   5.679
  956   2HG2  ILE 123          2HG2      ILE 123  -4.960  -6.829   6.440
  957   3HG2  ILE 123          3HG2      ILE 123  -4.158  -5.565   7.391
  958   1HD1  ILE 123          1HD1      ILE 123  -1.924  -4.630   6.350
  959   2HD1  ILE 123          2HD1      ILE 123  -0.236  -5.061   6.485
  960   3HD1  ILE 123          3HD1      ILE 123  -1.214  -5.782   5.185
  961    H    PHE 124           H        PHE 124  -1.349  -8.512   9.872
  962    HA   PHE 124           HA       PHE 124  -0.445 -11.064   8.987
  963   1HB   PHE 124          1HB       PHE 124  -0.510  -9.844  11.761
  964   2HB   PHE 124          2HB       PHE 124   0.295 -11.326  11.367
  965    HD1  PHE 124          1HD       PHE 124   1.690  -9.277  12.816
  966    HD2  PHE 124          2HD       PHE 124   1.339  -9.788   8.550
  967    HE1  PHE 124          1HE       PHE 124   3.730  -7.922  12.484
  968    HE2  PHE 124          2HE       PHE 124   3.389  -8.466   8.222
  969    HZ   PHE 124           HZ       PHE 124   4.587  -7.496  10.209
  970    H    GLU 125           H        GLU 125  -2.694 -10.202  11.664
  971    HA   GLU 125           HA       GLU 125  -3.337 -12.962  12.088
  972   1HB   GLU 125          1HB       GLU 125  -4.706 -10.388  13.023
  973   2HB   GLU 125          2HB       GLU 125  -5.080 -12.020  13.611
  974   1HG   GLU 125          1HG       GLU 125  -2.701 -12.285  14.307
  975   2HG   GLU 125          2HG       GLU 125  -2.395 -10.602  13.885
  976    H    LYS 126           H        LYS 126  -5.061 -10.282  10.478
  977    HA   LYS 126           HA       LYS 126  -7.462 -11.853  10.108
  978   1HB   LYS 126          1HB       LYS 126  -7.579  -9.435  10.116
  979   2HB   LYS 126          2HB       LYS 126  -6.604  -9.336   8.634
  980   1HG   LYS 126          1HG       LYS 126  -8.400 -10.636   7.441
  981   2HG   LYS 126          2HG       LYS 126  -9.377 -10.580   8.912
  982   1HD   LYS 126          1HD       LYS 126  -9.763  -8.267   8.712
  983   2HD   LYS 126          2HD       LYS 126  -8.320  -8.004   7.730
  984   1HE   LYS 126          1HE       LYS 126 -10.342  -7.757   6.379
  985   2HE   LYS 126          2HE       LYS 126  -9.309  -9.057   5.789
  986   1HZ   LYS 126          1HZ       LYS 126 -11.651  -9.655   5.810
  987   2HZ   LYS 126          2HZ       LYS 126 -10.815 -10.655   6.805
  988   3HZ   LYS 126          3HZ       LYS 126 -11.752  -9.451   7.416
  989    H    LEU 127           H        LEU 127  -5.266 -10.629   7.494
  990    HA   LEU 127           HA       LEU 127  -6.355 -12.447   5.606
  991   1HB   LEU 127          1HB       LEU 127  -3.600 -11.236   5.387
  992   2HB   LEU 127          2HB       LEU 127  -4.716 -11.647   4.096
  993    HG   LEU 127           HG       LEU 127  -4.891  -9.303   6.023
  994   1HD1  LEU 127          1HD1      LEU 127  -4.624  -7.932   3.992
  995   2HD1  LEU 127          2HD1      LEU 127  -3.263  -9.040   4.169
  996   3HD1  LEU 127          3HD1      LEU 127  -4.528  -9.394   3.003
  997   1HD2  LEU 127          1HD2      LEU 127  -7.163 -10.114   5.618
  998   2HD2  LEU 127          2HD2      LEU 127  -6.889  -8.566   4.817
  999   3HD2  LEU 127          3HD2      LEU 127  -6.882 -10.081   3.872
 1000    H    GLY 128           H        GLY 128  -3.708 -12.731   7.948
 1001   1HA   GLY 128          1HA       GLY 128  -2.475 -14.680   8.479
 1002   2HA   GLY 128          2HA       GLY 128  -3.023 -15.446   6.988
 1003    H    MET 129           H        MET 129  -1.707 -12.057   7.376
 1004    HA   MET 129           HA       MET 129   0.113 -12.585   5.143
 1005   1HB   MET 129          2HB       MET 129  -0.226 -10.214   7.016
 1006   2HB   MET 129          3HB       MET 129   1.137 -10.337   5.908
 1007   1HG   MET 129          2HG       MET 129  -1.789 -10.243   5.188
 1008   2HG   MET 129          3HG       MET 129  -0.586  -8.989   4.929
 1009   1HE   MET 129          1HE       MET 129  -1.688 -12.325   2.083
 1010   2HE   MET 129          2HE       MET 129  -1.888 -12.532   3.838
 1011   3HE   MET 129          3HE       MET 129  -2.713 -11.201   2.980
  Start of MODEL    3
    1   1H    MET   1           H        MET   1  20.052 -18.452  -2.517
    2   2H    MET   1          2HN       MET   1  21.549 -17.816  -2.431
    3   3H    MET   1          3HN       MET   1  21.349 -19.458  -2.308
    4    HA   MET   1           HA       MET   1  19.898 -18.931  -0.337
    5   1HB   MET   1          2HB       MET   1  22.067 -20.070  -0.193
    6   2HB   MET   1          3HB       MET   1  22.889 -18.513  -0.044
    7   1HG   MET   1          2HG       MET   1  20.655 -19.350   1.846
    8   2HG   MET   1          3HG       MET   1  22.318 -19.863   2.082
    9   1HE   MET   1          1HE       MET   1  22.469 -17.291   4.870
   10   2HE   MET   1          2HE       MET   1  21.272 -18.572   4.554
   11   3HE   MET   1          3HE       MET   1  23.009 -18.873   4.302
   12    H    ALA   2           H        ALA   2  18.570 -17.163  -0.264
   13    HA   ALA   2           HA       ALA   2  19.705 -14.750   0.890
   14   1HB   ALA   2          1HB       ALA   2  18.364 -13.294  -0.586
   15   2HB   ALA   2          2HB       ALA   2  19.479 -14.239  -1.583
   16   3HB   ALA   2          3HB       ALA   2  17.770 -14.697  -1.481
   17    H    ASP   3           H        ASP   3  17.604 -13.436   1.480
   18    HA   ASP   3           HA       ASP   3  15.562 -15.037   2.841
   19   1HB   ASP   3          1HB       ASP   3  16.035 -12.088   2.280
   20   2HB   ASP   3          2HB       ASP   3  14.457 -12.644   2.811
   21    H    LYS   4           H        LYS   4  13.175 -14.629   2.075
   22    HA   LYS   4           HA       LYS   4  12.788 -14.764  -0.816
   23   1HB   LYS   4          1HB       LYS   4  10.942 -14.113   1.525
   24   2HB   LYS   4          2HB       LYS   4  10.449 -13.851  -0.127
   25   1HG   LYS   4          1HG       LYS   4   9.598 -15.901   0.145
   26   2HG   LYS   4          2HG       LYS   4  11.139 -16.335  -0.563
   27   1HD   LYS   4          1HD       LYS   4  12.041 -16.968   1.592
   28   2HD   LYS   4          2HD       LYS   4  10.675 -16.239   2.456
   29   1HE   LYS   4          1HE       LYS   4  10.369 -18.529   0.475
   30   2HE   LYS   4          2HE       LYS   4  10.604 -18.774   2.213
   31   1HZ   LYS   4          1HZ       LYS   4   8.267 -18.781   1.512
   32   2HZ   LYS   4          2HZ       LYS   4   8.588 -17.679   2.671
   33   3HZ   LYS   4          3HZ       LYS   4   8.353 -17.185   1.114
   34    H    GLU   5           H        GLU   5  13.760 -12.258   1.244
   35    HA   GLU   5           HA       GLU   5  13.875 -10.011   1.171
   36   1HB   GLU   5          1HB       GLU   5  14.255 -10.496  -1.809
   37   2HB   GLU   5          2HB       GLU   5  14.683  -9.033  -0.912
   38   1HG   GLU   5          1HG       GLU   5  16.093 -10.585   0.595
   39   2HG   GLU   5          2HG       GLU   5  15.907 -11.806  -0.666
   40    H    LEU   6           H        LEU   6  11.403 -10.723   1.608
   41    HA   LEU   6           HA       LEU   6   9.454 -10.375  -0.322
   42   1HB   LEU   6          1HB       LEU   6   9.009 -11.451   1.797
   43   2HB   LEU   6          2HB       LEU   6   9.224  -9.929   2.670
   44    HG   LEU   6           HG       LEU   6   7.302  -9.509   0.504
   45   1HD1  LEU   6          1HD1      LEU   6   6.896 -11.870   0.552
   46   2HD1  LEU   6          2HD1      LEU   6   6.567 -11.832   2.292
   47   3HD1  LEU   6          3HD1      LEU   6   5.499 -10.980   1.152
   48   1HD2  LEU   6          1HD2      LEU   6   7.372  -8.120   2.484
   49   2HD2  LEU   6          2HD2      LEU   6   5.796  -8.924   2.371
   50   3HD2  LEU   6          3HD2      LEU   6   7.010  -9.513   3.528
   51    H    LYS   7           H        LYS   7   9.266  -8.733  -1.573
   52    HA   LYS   7           HA       LYS   7  10.294  -6.180  -0.765
   53   1HB   LYS   7          1HB       LYS   7  10.851  -7.365  -2.841
   54   2HB   LYS   7          2HB       LYS   7   9.212  -7.103  -3.466
   55   1HG   LYS   7          1HG       LYS   7   9.568  -4.826  -3.743
   56   2HG   LYS   7          2HG       LYS   7  10.734  -4.711  -2.443
   57   1HD   LYS   7          1HD       LYS   7  11.834  -4.355  -4.558
   58   2HD   LYS   7          2HD       LYS   7  12.458  -5.780  -3.752
   59   1HE   LYS   7          1HE       LYS   7  10.271  -6.377  -5.669
   60   2HE   LYS   7          2HE       LYS   7  11.702  -5.636  -6.406
   61   1HZ   LYS   7          1HZ       LYS   7  11.869  -8.036  -6.356
   62   2HZ   LYS   7          2HZ       LYS   7  13.055  -7.365  -5.414
   63   3HZ   LYS   7          3HZ       LYS   7  11.736  -8.091  -4.746
   64    H    PHE   8           H        PHE   8   9.195  -4.555  -0.057
   65    HA   PHE   8           HA       PHE   8   6.224  -4.457  -0.129
   66   1HB   PHE   8          1HB       PHE   8   8.419  -2.722   1.082
   67   2HB   PHE   8          2HB       PHE   8   6.766  -2.152   0.934
   68    HD1  PHE   8          1HD       PHE   8   5.463  -2.339   2.833
   69    HD2  PHE   8          2HD       PHE   8   8.555  -5.279   2.196
   70    HE1  PHE   8          1HE       PHE   8   4.844  -3.458   4.946
   71    HE2  PHE   8          2HE       PHE   8   7.923  -6.390   4.293
   72    HZ   PHE   8           HZ       PHE   8   6.088  -5.454   5.711
   73    H    LEU   9           H        LEU   9   5.135  -2.784  -1.391
   74    HA   LEU   9           HA       LEU   9   6.863  -1.283  -3.261
   75   1HB   LEU   9          1HB       LEU   9   5.511  -3.079  -4.435
   76   2HB   LEU   9          2HB       LEU   9   4.054  -2.334  -3.780
   77    HG   LEU   9           HG       LEU   9   4.724  -0.172  -4.960
   78   1HD1  LEU   9          1HD1      LEU   9   7.088  -0.474  -5.310
   79   2HD1  LEU   9          2HD1      LEU   9   6.833  -2.005  -6.180
   80   3HD1  LEU   9          3HD1      LEU   9   6.336  -0.462  -6.891
   81   1HD2  LEU   9          1HD2      LEU   9   4.291  -2.636  -6.656
   82   2HD2  LEU   9          2HD2      LEU   9   3.037  -1.660  -5.847
   83   3HD2  LEU   9          3HD2      LEU   9   4.003  -0.946  -7.147
   84    H    VAL  10           H        VAL  10   6.576   0.792  -3.155
   85    HA   VAL  10           HA       VAL  10   4.289   1.935  -1.580
   86    HB   VAL  10           HB       VAL  10   7.185   2.878  -1.818
   87   1HG1  VAL  10          1HG1      VAL  10   6.557   4.554  -0.097
   88   2HG1  VAL  10          2HG1      VAL  10   5.699   4.818  -1.621
   89   3HG1  VAL  10          3HG1      VAL  10   4.851   4.090  -0.251
   90   1HG2  VAL  10          1HG2      VAL  10   5.546   1.713   0.515
   91   2HG2  VAL  10          2HG2      VAL  10   6.892   0.906  -0.308
   92   3HG2  VAL  10          3HG2      VAL  10   7.195   2.358   0.654
   93    H    VAL  11           H        VAL  11   2.858   3.007  -2.865
   94    HA   VAL  11           HA       VAL  11   3.954   4.622  -5.114
   95    HB   VAL  11           HB       VAL  11   1.321   3.174  -5.456
   96   1HG1  VAL  11          1HG1      VAL  11   1.934   3.459  -7.818
   97   2HG1  VAL  11          2HG1      VAL  11   1.797   5.000  -6.965
   98   3HG1  VAL  11          3HG1      VAL  11   3.396   4.349  -7.338
   99   1HG2  VAL  11          1HG2      VAL  11   4.078   2.012  -5.977
  100   2HG2  VAL  11          2HG2      VAL  11   2.769   1.319  -4.993
  101   3HG2  VAL  11          3HG2      VAL  11   2.599   1.419  -6.735
  102    H    ASP  12           H        ASP  12   3.878   5.961  -3.026
  103    HA   ASP  12           HA       ASP  12   1.325   7.270  -2.512
  104   1HB   ASP  12          1HB       ASP  12   4.219   8.083  -2.065
  105   2HB   ASP  12          2HB       ASP  12   2.857   9.137  -1.775
  106    H    ASP  13           H        ASP  13   0.788   9.314  -3.368
  107    HA   ASP  13           HA       ASP  13   1.305   9.964  -6.086
  108   1HB   ASP  13          1HB       ASP  13  -0.638  10.648  -4.613
  109   2HB   ASP  13          2HB       ASP  13   0.411  11.757  -3.775
  110    H    PHE  14           H        PHE  14   2.752  11.043  -3.039
  111    HA   PHE  14           HA       PHE  14   4.322  13.145  -4.434
  112   1HB   PHE  14          1HB       PHE  14   2.604  14.057  -3.127
  113   2HB   PHE  14          2HB       PHE  14   2.833  12.928  -1.828
  114    HD1  PHE  14          1HD       PHE  14   3.344  14.065   0.133
  115    HD2  PHE  14          2HD       PHE  14   5.140  15.376  -3.575
  116    HE1  PHE  14          1HE       PHE  14   4.481  15.885   1.331
  117    HE2  PHE  14          2HE       PHE  14   6.274  17.201  -2.341
  118    HZ   PHE  14           HZ       PHE  14   5.914  17.485   0.093
  119    H    SER  15           H        SER  15   6.509  13.032  -4.310
  120    HA   SER  15           HA       SER  15   7.919  10.907  -3.486
  121   1HB   SER  15          1HB       SER  15   9.017  13.741  -3.413
  122   2HB   SER  15          2HB       SER  15   9.916  12.237  -3.723
  123    HG   SER  15           HG       SER  15   8.429  11.928  -5.523
  124    H    THR  16           H        THR  16   7.834  13.914  -1.426
  125    HA   THR  16           HA       THR  16   9.181  12.856   0.771
  126    HB   THR  16           HB       THR  16   6.982  14.912   0.550
  127    HG1  THR  16          1HG       THR  16   9.206  16.066   1.064
  128   1HG2  THR  16          1HG2      THR  16   7.795  15.874   2.668
  129   2HG2  THR  16          2HG2      THR  16   7.054  14.299   2.883
  130   3HG2  THR  16          3HG2      THR  16   8.831  14.440   2.912
  131    H    MET  17           H        MET  17   5.745  12.384  -0.150
  132    HA   MET  17           HA       MET  17   4.888  11.197   2.289
  133   1HB   MET  17          1HB       MET  17   3.818  11.889  -0.206
  134   2HB   MET  17          2HB       MET  17   3.659  10.158  -0.146
  135   1HG   MET  17          1HG       MET  17   2.167  10.244   1.644
  136   2HG   MET  17          2HG       MET  17   2.755  11.810   2.185
  137   1HE   MET  17          1HE       MET  17   0.598   9.981  -0.602
  138   2HE   MET  17          2HE       MET  17  -0.113  11.353  -1.466
  139   3HE   MET  17          3HE       MET  17   1.615  10.982  -1.645
  140    H    ARG  18           H        ARG  18   6.536   9.635  -0.720
  141    HA   ARG  18           HA       ARG  18   6.231   7.086   0.589
  142   1HB   ARG  18          1HB       ARG  18   7.540   6.266  -1.229
  143   2HB   ARG  18          2HB       ARG  18   6.168   7.253  -1.788
  144   1HG   ARG  18          1HG       ARG  18   7.563   8.951  -2.526
  145   2HG   ARG  18          2HG       ARG  18   9.003   8.272  -1.698
  146   1HD   ARG  18          1HD       ARG  18   8.966   6.351  -3.232
  147   2HD   ARG  18          2HD       ARG  18   7.497   6.965  -3.999
  148    HE   ARG  18           HE       ARG  18   8.656   8.742  -4.982
  149   1HH1  ARG  18          2HH2      ARG  18  10.954   6.460  -3.449
  150   2HH1  ARG  18          1HH2      ARG  18  12.349   7.211  -4.134
  151   1HH2  ARG  18          2HH1      ARG  18  10.471   9.630  -5.985
  152   2HH2  ARG  18          1HH1      ARG  18  12.050   8.995  -5.700
  153    H    ARG  19           H        ARG  19   8.567   9.695   0.595
  154    HA   ARG  19           HA       ARG  19  10.755   8.194   1.773
  155   1HB   ARG  19          1HB       ARG  19  10.053  11.144   2.118
  156   2HB   ARG  19          2HB       ARG  19  11.554  10.397   2.585
  157   1HG   ARG  19          1HG       ARG  19  10.720  10.252  -0.324
  158   2HG   ARG  19          2HG       ARG  19  11.355  11.748   0.351
  159   1HD   ARG  19          1HD       ARG  19  13.352  10.399   1.216
  160   2HD   ARG  19          2HD       ARG  19  12.747   9.054   0.244
  161    HE   ARG  19           HE       ARG  19  13.375  10.126  -1.705
  162   1HH1  ARG  19          2HH2      ARG  19  13.907  12.408   1.007
  163   2HH1  ARG  19          1HH2      ARG  19  15.042  13.363   0.097
  164   1HH2  ARG  19          2HH1      ARG  19  14.596  11.516  -2.882
  165   2HH2  ARG  19          1HH1      ARG  19  15.502  12.823  -2.173
  166    H    ILE  20           H        ILE  20   7.897   9.912   3.134
  167    HA   ILE  20           HA       ILE  20   8.442   9.307   5.863
  168    HB   ILE  20           HB       ILE  20   6.008  10.179   4.328
  169   1HG1  ILE  20          1HG1      ILE  20   5.861  11.830   6.165
  170   2HG1  ILE  20          2HG1      ILE  20   7.249  11.104   6.950
  171   1HG2  ILE  20          1HG2      ILE  20   5.842   8.982   7.129
  172   2HG2  ILE  20          2HG2      ILE  20   4.581   9.958   6.358
  173   3HG2  ILE  20          3HG2      ILE  20   4.998   8.404   5.674
  174   1HD1  ILE  20          1HD1      ILE  20   8.640  11.795   4.953
  175   2HD1  ILE  20          2HD1      ILE  20   7.162  12.588   4.323
  176   3HD1  ILE  20          3HD1      ILE  20   7.878  13.130   5.834
  177    H    VAL  21           H        VAL  21   6.187   7.602   3.562
  178    HA   VAL  21           HA       VAL  21   5.634   5.516   5.279
  179    HB   VAL  21           HB       VAL  21   5.723   5.531   2.233
  180   1HG1  VAL  21          1HG1      VAL  21   5.735   3.176   2.944
  181   2HG1  VAL  21          2HG1      VAL  21   4.386   3.479   4.062
  182   3HG1  VAL  21          3HG1      VAL  21   4.162   3.623   2.303
  183   1HG2  VAL  21          1HG2      VAL  21   3.438   5.885   4.253
  184   2HG2  VAL  21          2HG2      VAL  21   4.130   7.162   3.235
  185   3HG2  VAL  21          3HG2      VAL  21   3.256   5.847   2.485
  186    H    ARG  22           H        ARG  22   8.420   5.607   2.959
  187    HA   ARG  22           HA       ARG  22   9.399   3.032   3.645
  188   1HB   ARG  22          1HB       ARG  22  10.200   4.484   1.718
  189   2HB   ARG  22          2HB       ARG  22  11.131   5.424   2.900
  190   1HG   ARG  22          1HG       ARG  22  12.145   3.110   3.626
  191   2HG   ARG  22          2HG       ARG  22  11.410   2.486   2.160
  192   1HD   ARG  22          1HD       ARG  22  13.537   4.610   2.427
  193   2HD   ARG  22          2HD       ARG  22  13.730   2.982   1.765
  194    HE   ARG  22           HE       ARG  22  12.014   3.736   0.009
  195   1HH1  ARG  22          2HH2      ARG  22  14.287   6.120   1.475
  196   2HH1  ARG  22          1HH2      ARG  22  14.414   6.984  -0.045
  197   1HH2  ARG  22          2HH1      ARG  22  12.248   5.016  -1.916
  198   2HH2  ARG  22          1HH1      ARG  22  13.349   6.368  -1.888
  199    H    ASN  23           H        ASN  23  10.177   6.261   5.145
  200    HA   ASN  23           HA       ASN  23  11.969   5.256   7.116
  201   1HB   ASN  23          1HB       ASN  23  11.849   7.594   7.001
  202   2HB   ASN  23          2HB       ASN  23  10.105   7.636   7.057
  203   1HD2  ASN  23          1HD2      ASN  23  12.804   6.439   9.196
  204   2HD2  ASN  23          2HD2      ASN  23  12.043   6.986  10.660
  205    H    LEU  24           H        LEU  24   8.411   5.619   7.281
  206    HA   LEU  24           HA       LEU  24   8.075   4.635   9.903
  207   1HB   LEU  24          1HB       LEU  24   6.146   4.323   7.567
  208   2HB   LEU  24          2HB       LEU  24   5.744   4.166   9.269
  209    HG   LEU  24           HG       LEU  24   6.602   6.708   7.847
  210   1HD1  LEU  24          1HD1      LEU  24   3.953   5.813   8.962
  211   2HD1  LEU  24          2HD1      LEU  24   4.327   7.454   8.365
  212   3HD1  LEU  24          3HD1      LEU  24   4.394   6.070   7.268
  213   1HD2  LEU  24          1HD2      LEU  24   6.168   6.293  10.786
  214   2HD2  LEU  24          2HD2      LEU  24   7.567   6.943   9.971
  215   3HD2  LEU  24          3HD2      LEU  24   6.068   7.879   9.992
  216    H    LEU  25           H        LEU  25   8.124   2.825   6.823
  217    HA   LEU  25           HA       LEU  25   7.623   0.235   7.957
  218   1HB   LEU  25          1HB       LEU  25   8.890   1.275   5.396
  219   2HB   LEU  25          2HB       LEU  25   8.915  -0.442   5.746
  220    HG   LEU  25           HG       LEU  25   6.309   1.132   5.830
  221   1HD1  LEU  25          1HD1      LEU  25   7.456  -0.323   3.419
  222   2HD1  LEU  25          2HD1      LEU  25   5.855   0.451   3.543
  223   3HD1  LEU  25          3HD1      LEU  25   7.316   1.444   3.592
  224   1HD2  LEU  25          1HD2      LEU  25   6.229  -1.082   6.877
  225   2HD2  LEU  25          2HD2      LEU  25   5.404  -1.161   5.308
  226   3HD2  LEU  25          3HD2      LEU  25   7.045  -1.810   5.483
  227    H    LYS  26           H        LYS  26  10.647   1.996   7.203
  228    HA   LYS  26           HA       LYS  26  12.327  -0.201   7.955
  229   1HB   LYS  26          1HB       LYS  26  12.828   2.748   7.451
  230   2HB   LYS  26          2HB       LYS  26  14.128   1.630   7.870
  231   1HG   LYS  26          1HG       LYS  26  12.239   1.078   5.539
  232   2HG   LYS  26          2HG       LYS  26  13.660   2.084   5.339
  233   1HD   LYS  26          1HD       LYS  26  14.143  -0.580   6.646
  234   2HD   LYS  26          2HD       LYS  26  13.600  -0.624   4.974
  235   1HE   LYS  26          1HE       LYS  26  16.051  -0.647   5.129
  236   2HE   LYS  26          2HE       LYS  26  15.445   0.748   4.238
  237   1HZ   LYS  26          1HZ       LYS  26  17.169   1.400   5.716
  238   2HZ   LYS  26          2HZ       LYS  26  15.788   2.075   6.280
  239   3HZ   LYS  26          3HZ       LYS  26  16.446   0.756   7.031
  240    H    GLU  27           H        GLU  27  10.822   2.324   9.927
  241    HA   GLU  27           HA       GLU  27  12.502   1.994  12.203
  242   1HB   GLU  27          1HB       GLU  27   9.469   2.267  12.328
  243   2HB   GLU  27          2HB       GLU  27  10.635   2.709  13.562
  244   1HG   GLU  27          1HG       GLU  27  10.031   4.139  10.981
  245   2HG   GLU  27          2HG       GLU  27   9.792   4.689  12.605
  246    H    LEU  28           H        LEU  28  10.027  -0.042  10.820
  247    HA   LEU  28           HA       LEU  28   9.817  -1.844  13.139
  248   1HB   LEU  28          1HB       LEU  28   8.559  -2.056  10.389
  249   2HB   LEU  28          2HB       LEU  28   8.081  -2.932  11.837
  250    HG   LEU  28           HG       LEU  28   7.873   0.102  11.494
  251   1HD1  LEU  28          1HD1      LEU  28   6.419  -1.067   9.908
  252   2HD1  LEU  28          2HD1      LEU  28   5.688  -1.984  11.253
  253   3HD1  LEU  28          3HD1      LEU  28   5.502  -0.212  11.149
  254   1HD2  LEU  28          1HD2      LEU  28   6.408   0.005  13.473
  255   2HD2  LEU  28          2HD2      LEU  28   6.727  -1.741  13.631
  256   3HD2  LEU  28          3HD2      LEU  28   8.030  -0.554  13.850
  257    H    GLY  29           H        GLY  29  10.843  -2.004   9.678
  258   1HA   GLY  29          1HA       GLY  29  13.225  -3.343  10.030
  259   2HA   GLY  29          2HA       GLY  29  12.011  -4.636   9.913
  260    H    PHE  30           H        PHE  30  11.093  -5.096   8.055
  261    HA   PHE  30           HA       PHE  30  11.001  -5.401   5.799
  262   1HB   PHE  30          1HB       PHE  30   9.803  -2.655   6.171
  263   2HB   PHE  30          2HB       PHE  30   9.340  -3.865   4.975
  264    HD1  PHE  30          1HD       PHE  30   8.226  -2.443   7.906
  265    HD2  PHE  30          2HD       PHE  30   9.052  -6.384   6.351
  266    HE1  PHE  30          1HE       PHE  30   6.792  -3.471   9.659
  267    HE2  PHE  30          2HE       PHE  30   7.623  -7.373   8.087
  268    HZ   PHE  30           HZ       PHE  30   6.494  -5.914   9.760
  269    H    ASN  31           H        ASN  31  13.344  -5.315   5.691
  270    HA   ASN  31           HA       ASN  31  14.750  -3.003   4.904
  271   1HB   ASN  31          1HB       ASN  31  16.660  -4.519   4.544
  272   2HB   ASN  31          2HB       ASN  31  15.834  -4.838   6.056
  273   1HD2  ASN  31          1HD2      ASN  31  15.324  -6.975   6.456
  274   2HD2  ASN  31          2HD2      ASN  31  15.189  -8.231   5.246
  275    H    ASN  32           H        ASN  32  12.561  -4.440   2.813
  276    HA   ASN  32           HA       ASN  32  14.106  -3.381   0.516
  277   1HB   ASN  32          1HB       ASN  32  14.263  -5.926   0.625
  278   2HB   ASN  32          2HB       ASN  32  12.542  -5.948   0.203
  279   1HD2  ASN  32          1HD2      ASN  32  15.343  -6.482  -1.240
  280   2HD2  ASN  32          2HD2      ASN  32  15.157  -5.586  -2.740
  281    H    VAL  33           H        VAL  33  12.947  -1.551   0.263
  282    HA   VAL  33           HA       VAL  33  10.017  -1.730   0.006
  283    HB   VAL  33           HB       VAL  33  11.614   0.693   0.888
  284   1HG1  VAL  33          1HG1      VAL  33   9.260   0.977   0.140
  285   2HG1  VAL  33          2HG1      VAL  33   8.735  -0.207   1.349
  286   3HG1  VAL  33          3HG1      VAL  33   9.432   1.338   1.864
  287   1HG2  VAL  33          1HG2      VAL  33  10.563  -1.485   2.716
  288   2HG2  VAL  33          2HG2      VAL  33  12.244  -0.927   2.561
  289   3HG2  VAL  33          3HG2      VAL  33  11.023   0.142   3.252
  290    H    GLU  34           H        GLU  34   9.936  -2.004  -2.202
  291    HA   GLU  34           HA       GLU  34  11.365  -0.364  -4.123
  292   1HB   GLU  34          1HB       GLU  34  10.072  -2.709  -4.286
  293   2HB   GLU  34          2HB       GLU  34   8.681  -1.715  -4.531
  294   1HG   GLU  34          1HG       GLU  34   9.312  -2.112  -6.710
  295   2HG   GLU  34          2HG       GLU  34  10.153  -0.593  -6.448
  296    H    GLU  35           H        GLU  35  10.108   1.156  -5.552
  297    HA   GLU  35           HA       GLU  35   7.477   1.840  -4.596
  298   1HB   GLU  35          1HB       GLU  35   7.801   4.281  -5.045
  299   2HB   GLU  35          2HB       GLU  35   8.571   3.701  -3.577
  300   1HG   GLU  35          1HG       GLU  35  10.182   3.776  -6.118
  301   2HG   GLU  35          2HG       GLU  35   9.743   5.305  -5.351
  302    H    ALA  36           H        ALA  36   6.329   3.105  -6.345
  303    HA   ALA  36           HA       ALA  36   7.220   2.207  -9.049
  304   1HB   ALA  36          1HB       ALA  36   5.152   0.995  -8.114
  305   2HB   ALA  36          2HB       ALA  36   4.326   2.561  -8.232
  306   3HB   ALA  36          3HB       ALA  36   4.956   1.788  -9.672
  307    H    GLU  37           H        GLU  37   5.998   3.654 -10.708
  308    HA   GLU  37           HA       GLU  37   6.512   6.472 -10.043
  309   1HB   GLU  37          1HB       GLU  37   5.148   5.419 -12.554
  310   2HB   GLU  37          2HB       GLU  37   5.954   6.972 -12.296
  311   1HG   GLU  37          1HG       GLU  37   8.072   5.445 -11.777
  312   2HG   GLU  37          2HG       GLU  37   7.152   4.233 -12.675
  313    H    ASP  38           H        ASP  38   3.646   4.347 -10.494
  314    HA   ASP  38           HA       ASP  38   1.682   6.260  -9.539
  315   1HB   ASP  38          1HB       ASP  38   2.153   7.174 -11.795
  316   2HB   ASP  38          2HB       ASP  38   1.999   5.552 -12.508
  317    H    GLY  39           H        GLY  39  -0.512   5.124  -9.763
  318   1HA   GLY  39          1HA       GLY  39  -0.692   2.432  -9.080
  319   2HA   GLY  39          2HA       GLY  39  -1.957   3.353  -9.895
  320    H    VAL  40           H        VAL  40  -0.625   3.828 -12.427
  321    HA   VAL  40           HA       VAL  40  -1.212   1.393 -13.745
  322    HB   VAL  40           HB       VAL  40   0.390   3.799 -14.685
  323   1HG1  VAL  40          1HG1      VAL  40  -0.749   1.477 -16.319
  324   2HG1  VAL  40          2HG1      VAL  40  -0.042   2.966 -16.978
  325   3HG1  VAL  40          3HG1      VAL  40   0.978   1.841 -16.087
  326   1HG2  VAL  40          1HG2      VAL  40  -1.727   4.312 -15.889
  327   2HG2  VAL  40          2HG2      VAL  40  -2.502   2.909 -15.123
  328   3HG2  VAL  40          3HG2      VAL  40  -1.965   4.283 -14.138
  329    H    ASP  41           H        ASP  41   1.905   2.851 -12.772
  330    HA   ASP  41           HA       ASP  41   3.522   0.620 -13.676
  331   1HB   ASP  41          1HB       ASP  41   4.436   2.917 -13.430
  332   2HB   ASP  41          2HB       ASP  41   4.178   2.824 -11.694
  333    H    ALA  42           H        ALA  42   1.666   1.359 -10.723
  334    HA   ALA  42           HA       ALA  42   3.002  -0.412  -8.992
  335   1HB   ALA  42          1HB       ALA  42   0.008   0.100  -8.932
  336   2HB   ALA  42          2HB       ALA  42   1.073  -0.311  -7.589
  337   3HB   ALA  42          3HB       ALA  42   1.187   1.288  -8.372
  338    H    LEU  43           H        LEU  43   0.091  -0.961 -11.061
  339    HA   LEU  43           HA       LEU  43  -0.079  -3.752 -10.501
  340   1HB   LEU  43          1HB       LEU  43  -1.731  -2.187 -11.839
  341   2HB   LEU  43          2HB       LEU  43  -0.739  -2.669 -13.220
  342    HG   LEU  43           HG       LEU  43  -1.173  -5.127 -12.379
  343   1HD1  LEU  43          1HD1      LEU  43  -3.595  -3.720 -11.168
  344   2HD1  LEU  43          2HD1      LEU  43  -3.251  -5.464 -11.196
  345   3HD1  LEU  43          3HD1      LEU  43  -2.255  -4.391 -10.217
  346   1HD2  LEU  43          1HD2      LEU  43  -3.391  -3.470 -13.646
  347   2HD2  LEU  43          2HD2      LEU  43  -2.029  -4.211 -14.500
  348   3HD2  LEU  43          3HD2      LEU  43  -3.232  -5.246 -13.716
  349    H    ASN  44           H        ASN  44   1.794  -2.016 -12.943
  350    HA   ASN  44           HA       ASN  44   2.866  -4.188 -14.427
  351   1HB   ASN  44          1HB       ASN  44   2.993  -1.771 -15.063
  352   2HB   ASN  44          2HB       ASN  44   4.166  -1.515 -13.779
  353   1HD2  ASN  44          1HD2      ASN  44   3.902  -2.242 -17.074
  354   2HD2  ASN  44          2HD2      ASN  44   5.605  -2.735 -17.250
  355    H    LYS  45           H        LYS  45   4.109  -2.540 -11.483
  356    HA   LYS  45           HA       LYS  45   6.433  -4.119 -11.103
  357   1HB   LYS  45          1HB       LYS  45   4.678  -2.699  -9.057
  358   2HB   LYS  45          2HB       LYS  45   6.255  -3.367  -8.703
  359   1HG   LYS  45          1HG       LYS  45   6.094  -1.475 -11.030
  360   2HG   LYS  45          2HG       LYS  45   5.844  -0.778  -9.427
  361   1HD   LYS  45          1HD       LYS  45   7.988  -1.466  -8.684
  362   2HD   LYS  45          2HD       LYS  45   8.211  -2.549 -10.062
  363   1HE   LYS  45          1HE       LYS  45   8.029   0.496 -10.200
  364   2HE   LYS  45          2HE       LYS  45   9.519  -0.453 -10.260
  365   1HZ   LYS  45          1HZ       LYS  45   7.458  -0.185 -12.315
  366   2HZ   LYS  45          2HZ       LYS  45   9.092  -0.032 -12.411
  367   3HZ   LYS  45          3HZ       LYS  45   8.431  -1.535 -12.294
  368    H    LEU  46           H        LEU  46   3.090  -4.588  -9.768
  369    HA   LEU  46           HA       LEU  46   3.762  -6.890  -8.253
  370   1HB   LEU  46          1HB       LEU  46   1.099  -6.932  -9.631
  371   2HB   LEU  46          2HB       LEU  46   1.517  -7.392  -7.985
  372    HG   LEU  46           HG       LEU  46   1.313  -4.628  -9.120
  373   1HD1  LEU  46          1HD1      LEU  46  -0.657  -4.263  -8.004
  374   2HD1  LEU  46          2HD1      LEU  46  -0.829  -5.771  -8.906
  375   3HD1  LEU  46          3HD1      LEU  46  -0.574  -5.823  -7.146
  376   1HD2  LEU  46          1HD2      LEU  46   1.544  -3.678  -6.927
  377   2HD2  LEU  46          2HD2      LEU  46   1.615  -5.284  -6.164
  378   3HD2  LEU  46          3HD2      LEU  46   2.948  -4.704  -7.181
  379    H    GLN  47           H        GLN  47   2.828  -6.575 -11.673
  380    HA   GLN  47           HA       GLN  47   3.040  -9.414 -12.220
  381   1HB   GLN  47          1HB       GLN  47   2.721  -6.970 -13.990
  382   2HB   GLN  47          2HB       GLN  47   2.762  -8.634 -14.604
  383   1HG   GLN  47          1HG       GLN  47   0.878  -9.265 -13.144
  384   2HG   GLN  47          2HG       GLN  47   0.770  -7.614 -12.524
  385   1HE2  GLN  47          1HE2      GLN  47   0.325  -5.874 -14.139
  386   2HE2  GLN  47          2HE2      GLN  47  -0.682  -6.270 -15.529
  387    H    ALA  48           H        ALA  48   5.568  -7.562 -11.327
  388    HA   ALA  48           HA       ALA  48   7.563  -8.636 -13.176
  389   1HB   ALA  48          1HB       ALA  48   8.010  -8.040 -10.239
  390   2HB   ALA  48          2HB       ALA  48   9.177  -8.020 -11.561
  391   3HB   ALA  48          3HB       ALA  48   7.971  -6.733 -11.445
  392    H    GLY  49           H        GLY  49   5.796  -9.745 -10.258
  393   1HA   GLY  49          1HA       GLY  49   5.360 -12.215 -10.923
  394   2HA   GLY  49          2HA       GLY  49   7.050 -12.433 -10.482
  395    H    GLY  50           H        GLY  50   6.568 -10.359  -8.105
  396   1HA   GLY  50          1HA       GLY  50   4.679 -11.620  -6.338
  397   2HA   GLY  50          2HA       GLY  50   6.265 -12.376  -6.190
  398    H    TYR  51           H        TYR  51   4.449  -9.399  -5.728
  399    HA   TYR  51           HA       TYR  51   6.619  -8.316  -3.975
  400   1HB   TYR  51          1HB       TYR  51   4.180  -7.034  -5.233
  401   2HB   TYR  51          2HB       TYR  51   4.969  -6.340  -3.823
  402    HD1  TYR  51          1HD       TYR  51   5.819  -7.592  -7.294
  403    HD2  TYR  51          2HD       TYR  51   6.842  -4.928  -4.057
  404    HE1  TYR  51          1HE       TYR  51   7.659  -6.637  -8.637
  405    HE2  TYR  51          2HE       TYR  51   8.566  -3.897  -5.468
  406    HH   TYR  51           HH       TYR  51   9.887  -4.099  -7.524
  407    H    GLY  52           H        GLY  52   5.903  -7.604  -1.804
  408   1HA   GLY  52          1HA       GLY  52   4.139  -9.639  -0.578
  409   2HA   GLY  52          2HA       GLY  52   5.260  -8.548   0.230
  410    H    PHE  53           H        PHE  53   4.275  -6.040  -0.979
  411    HA   PHE  53           HA       PHE  53   1.546  -5.835   0.131
  412   1HB   PHE  53          1HB       PHE  53   3.924  -4.186   1.104
  413   2HB   PHE  53          2HB       PHE  53   2.237  -3.870   1.487
  414    HD1  PHE  53          1HD       PHE  53   5.104  -6.102   2.103
  415    HD2  PHE  53          2HD       PHE  53   1.047  -5.146   3.168
  416    HE1  PHE  53          1HE       PHE  53   5.252  -7.618   4.057
  417    HE2  PHE  53          2HE       PHE  53   1.190  -6.771   5.069
  418    HZ   PHE  53           HZ       PHE  53   3.266  -8.034   5.479
  419    H    VAL  54           H        VAL  54   0.441  -4.036  -0.648
  420    HA   VAL  54           HA       VAL  54   1.769  -2.519  -2.845
  421    HB   VAL  54           HB       VAL  54  -1.113  -3.438  -2.817
  422   1HG1  VAL  54          1HG1      VAL  54  -0.758  -3.451  -5.319
  423   2HG1  VAL  54          2HG1      VAL  54  -0.575  -1.849  -4.596
  424   3HG1  VAL  54          3HG1      VAL  54   0.859  -2.816  -5.044
  425   1HG2  VAL  54          1HG2      VAL  54   1.190  -5.118  -3.796
  426   2HG2  VAL  54          2HG2      VAL  54  -0.001  -5.506  -2.520
  427   3HG2  VAL  54          3HG2      VAL  54  -0.540  -5.353  -4.183
  428    H    ILE  55           H        ILE  55   2.218  -0.804  -1.327
  429    HA   ILE  55           HA       ILE  55  -0.073   0.262   0.255
  430    HB   ILE  55           HB       ILE  55   2.978   0.300   0.434
  431   1HG1  ILE  55          1HG1      ILE  55   1.093  -0.259   2.739
  432   2HG1  ILE  55          2HG1      ILE  55   1.172  -1.478   1.475
  433   1HG2  ILE  55          1HG2      ILE  55   1.001   2.032   1.944
  434   2HG2  ILE  55          2HG2      ILE  55   2.675   1.756   2.474
  435   3HG2  ILE  55          3HG2      ILE  55   2.352   2.586   0.940
  436   1HD1  ILE  55          1HD1      ILE  55   3.571  -0.491   3.064
  437   2HD1  ILE  55          2HD1      ILE  55   2.733  -2.043   3.250
  438   3HD1  ILE  55          3HD1      ILE  55   3.601  -1.690   1.748
  439    H    SER  56           H        SER  56  -1.085   2.142  -0.642
  440    HA   SER  56           HA       SER  56   0.505   3.800  -2.497
  441   1HB   SER  56          1HB       SER  56  -1.982   2.280  -3.401
  442   2HB   SER  56          2HB       SER  56  -1.006   3.391  -4.377
  443    HG   SER  56           HG       SER  56   0.655   1.618  -3.382
  444    H    ASP  57           H        ASP  57  -0.548   5.686  -3.250
  445    HA   ASP  57           HA       ASP  57  -2.546   6.865  -1.434
  446   1HB   ASP  57          1HB       ASP  57  -0.713   8.307  -2.170
  447   2HB   ASP  57          2HB       ASP  57  -1.076   7.965  -3.865
  448    H    TRP  58           H        TRP  58  -4.410   8.076  -2.600
  449    HA   TRP  58           HA       TRP  58  -5.965   6.038  -4.010
  450   1HB   TRP  58          1HB       TRP  58  -6.801   7.447  -2.078
  451   2HB   TRP  58          2HB       TRP  58  -6.756   8.853  -3.127
  452    HD1  TRP  58           HD       TRP  58  -8.458   8.646  -5.388
  453    HE1  TRP  58          1HE       TRP  58 -10.652   7.352  -5.715
  454    HE3  TRP  58          3HE       TRP  58  -8.173   5.551  -1.330
  455    HZ2  TRP  58          2HZ       TRP  58 -12.149   5.344  -4.325
  456    HZ3  TRP  58          3HZ       TRP  58  -9.958   3.877  -0.937
  457    HH2  TRP  58           HH       TRP  58 -11.900   3.743  -2.399
  458    H    ASN  59           H        ASN  59  -4.871   9.423  -4.651
  459    HA   ASN  59           HA       ASN  59  -6.575   9.379  -7.068
  460   1HB   ASN  59          1HB       ASN  59  -6.266  11.894  -6.981
  461   2HB   ASN  59          2HB       ASN  59  -7.177  11.123  -5.697
  462   1HD2  ASN  59          1HD2      ASN  59  -3.581  11.621  -6.125
  463   2HD2  ASN  59          2HD2      ASN  59  -3.374  12.138  -4.503
  464    H    MET  60           H        MET  60  -5.009   7.925  -7.988
  465    HA   MET  60           HA       MET  60  -2.538   8.957  -9.106
  466   1HB   MET  60          1HB       MET  60  -4.364   6.761 -10.117
  467   2HB   MET  60          2HB       MET  60  -2.699   6.963 -10.560
  468   1HG   MET  60          1HG       MET  60  -3.761   6.200  -7.806
  469   2HG   MET  60          2HG       MET  60  -2.976   5.139  -8.956
  470   1HE   MET  60          1HE       MET  60  -1.344   4.082  -7.373
  471   2HE   MET  60          2HE       MET  60  -0.441   4.989  -6.149
  472   3HE   MET  60          3HE       MET  60  -2.214   4.960  -6.103
  473    HA   PRO  61           HA       PRO  61  -4.529  11.335 -12.399
  474   1HB   PRO  61          1HB       PRO  61  -2.583  11.319 -14.360
  475   2HB   PRO  61          2HB       PRO  61  -2.487  12.296 -12.868
  476   1HG   PRO  61          1HG       PRO  61  -1.269   9.556 -13.349
  477   2HG   PRO  61          2HG       PRO  61  -0.460  11.039 -12.737
  478   1HD   PRO  61          1HD       PRO  61  -1.372   9.221 -10.989
  479   2HD   PRO  61          2HD       PRO  61  -1.665  10.943 -10.682
  480    H    ASN  62           H        ASN  62  -4.004   7.949 -12.624
  481    HA   ASN  62           HA       ASN  62  -5.560   7.837 -15.142
  482   1HB   ASN  62          1HB       ASN  62  -3.098   7.735 -15.636
  483   2HB   ASN  62          2HB       ASN  62  -2.978   6.257 -14.741
  484   1HD2  ASN  62          1HD2      ASN  62  -2.244   6.172 -17.377
  485   2HD2  ASN  62          2HD2      ASN  62  -3.501   5.445 -18.380
  486    H    MET  63           H        MET  63  -3.908   5.175 -13.580
  487    HA   MET  63           HA       MET  63  -6.489   3.788 -13.047
  488   1HB   MET  63          1HB       MET  63  -4.663   2.489 -14.037
  489   2HB   MET  63          2HB       MET  63  -3.583   2.920 -12.705
  490   1HG   MET  63          1HG       MET  63  -5.012   1.710 -11.118
  491   2HG   MET  63          2HG       MET  63  -6.152   1.319 -12.409
  492   1HE   MET  63          1HE       MET  63  -4.845   0.248 -14.824
  493   2HE   MET  63          2HE       MET  63  -4.505  -1.452 -14.447
  494   3HE   MET  63          3HE       MET  63  -6.030  -0.712 -13.911
  495    H    ASP  64           H        ASP  64  -7.429   5.059 -11.345
  496    HA   ASP  64           HA       ASP  64  -6.150   6.144  -9.118
  497   1HB   ASP  64          1HB       ASP  64  -8.781   4.662  -8.922
  498   2HB   ASP  64          2HB       ASP  64  -8.187   5.889  -7.839
  499    H    GLY  65           H        GLY  65  -5.826   5.328  -6.925
  500   1HA   GLY  65          1HA       GLY  65  -4.709   2.747  -6.645
  501   2HA   GLY  65          2HA       GLY  65  -5.275   3.787  -5.333
  502    H    LEU  66           H        LEU  66  -8.094   3.765  -6.590
  503    HA   LEU  66           HA       LEU  66  -8.995   1.344  -5.282
  504   1HB   LEU  66          1HB       LEU  66 -10.096   3.711  -5.349
  505   2HB   LEU  66          2HB       LEU  66 -10.787   3.226  -6.880
  506    HG   LEU  66           HG       LEU  66 -12.181   3.036  -4.774
  507   1HD1  LEU  66          1HD1      LEU  66 -12.906   1.849  -6.787
  508   2HD1  LEU  66          2HD1      LEU  66 -11.968   0.433  -6.256
  509   3HD1  LEU  66          3HD1      LEU  66 -13.341   1.012  -5.291
  510   1HD2  LEU  66          1HD2      LEU  66 -10.355   1.959  -3.367
  511   2HD2  LEU  66          2HD2      LEU  66 -11.947   1.175  -3.307
  512   3HD2  LEU  66          3HD2      LEU  66 -10.672   0.464  -4.289
  513    H    GLU  67           H        GLU  67  -8.488   2.392  -8.632
  514    HA   GLU  67           HA       GLU  67  -9.852   0.133  -9.871
  515   1HB   GLU  67          1HB       GLU  67  -7.719   2.044 -10.925
  516   2HB   GLU  67          2HB       GLU  67  -8.637   0.908 -11.906
  517   1HG   GLU  67          1HG       GLU  67  -9.935   3.153 -10.307
  518   2HG   GLU  67          2HG       GLU  67  -9.347   3.349 -11.951
  519    H    LEU  68           H        LEU  68  -6.543   1.035  -8.934
  520    HA   LEU  68           HA       LEU  68  -5.117  -1.244  -9.787
  521   1HB   LEU  68          1HB       LEU  68  -4.045   0.800  -8.956
  522   2HB   LEU  68          2HB       LEU  68  -4.769   0.566  -7.370
  523    HG   LEU  68           HG       LEU  68  -3.443  -1.537  -7.075
  524   1HD1  LEU  68          1HD1      LEU  68  -3.015  -2.147  -9.406
  525   2HD1  LEU  68          2HD1      LEU  68  -2.141  -0.633  -9.683
  526   3HD1  LEU  68          3HD1      LEU  68  -1.470  -1.867  -8.593
  527   1HD2  LEU  68          1HD2      LEU  68  -1.870   1.008  -7.627
  528   2HD2  LEU  68          2HD2      LEU  68  -2.697   0.580  -6.115
  529   3HD2  LEU  68          3HD2      LEU  68  -1.314  -0.372  -6.649
  530    H    LEU  69           H        LEU  69  -6.660  -0.600  -6.598
  531    HA   LEU  69           HA       LEU  69  -6.339  -3.156  -5.447
  532   1HB   LEU  69          1HB       LEU  69  -7.045  -1.512  -3.988
  533   2HB   LEU  69          2HB       LEU  69  -8.256  -0.880  -5.092
  534    HG   LEU  69           HG       LEU  69  -9.836  -2.484  -4.604
  535   1HD1  LEU  69          1HD1      LEU  69  -9.800  -4.381  -3.293
  536   2HD1  LEU  69          2HD1      LEU  69  -8.282  -4.587  -4.165
  537   3HD1  LEU  69          3HD1      LEU  69  -8.289  -4.011  -2.502
  538   1HD2  LEU  69          1HD2      LEU  69  -8.371  -1.681  -2.066
  539   2HD2  LEU  69          2HD2      LEU  69  -9.499  -0.658  -2.930
  540   3HD2  LEU  69          3HD2      LEU  69 -10.090  -2.123  -2.140
  541    H    LYS  70           H        LYS  70  -9.214  -1.928  -7.302
  542    HA   LYS  70           HA       LYS  70 -10.537  -4.443  -7.090
  543   1HB   LYS  70          1HB       LYS  70 -10.862  -2.161  -9.063
  544   2HB   LYS  70          2HB       LYS  70 -11.896  -3.605  -9.071
  545   1HG   LYS  70          1HG       LYS  70 -12.587  -3.216  -6.773
  546   2HG   LYS  70          2HG       LYS  70 -11.512  -1.828  -6.625
  547   1HD   LYS  70          1HD       LYS  70 -12.792  -0.497  -8.125
  548   2HD   LYS  70          2HD       LYS  70 -13.680  -1.868  -8.754
  549   1HE   LYS  70          1HE       LYS  70 -13.909  -1.427  -5.824
  550   2HE   LYS  70          2HE       LYS  70 -14.682  -0.208  -6.838
  551   1HZ   LYS  70          1HZ       LYS  70 -15.188  -3.037  -7.404
  552   2HZ   LYS  70          2HZ       LYS  70 -16.017  -2.320  -6.162
  553   3HZ   LYS  70          3HZ       LYS  70 -16.142  -1.737  -7.675
  554    H    THR  71           H        THR  71  -8.142  -3.365  -9.479
  555    HA   THR  71           HA       THR  71  -8.429  -5.648 -11.204
  556    HB   THR  71           HB       THR  71  -6.092  -3.746 -10.721
  557    HG1  THR  71          1HG       THR  71  -7.738  -2.594 -11.482
  558   1HG2  THR  71          1HG2      THR  71  -6.676  -5.711 -12.963
  559   2HG2  THR  71          2HG2      THR  71  -5.420  -4.445 -13.022
  560   3HG2  THR  71          3HG2      THR  71  -5.312  -5.773 -11.853
  561    H    ILE  72           H        ILE  72  -6.237  -4.992  -8.399
  562    HA   ILE  72           HA       ILE  72  -4.882  -7.485  -8.483
  563    HB   ILE  72           HB       ILE  72  -5.552  -5.415  -6.343
  564   1HG1  ILE  72          1HG1      ILE  72  -2.850  -6.307  -7.448
  565   2HG1  ILE  72          2HG1      ILE  72  -3.835  -5.095  -8.264
  566   1HG2  ILE  72          1HG2      ILE  72  -3.979  -6.531  -4.787
  567   2HG2  ILE  72          2HG2      ILE  72  -5.394  -7.530  -5.081
  568   3HG2  ILE  72          3HG2      ILE  72  -3.872  -7.905  -5.905
  569   1HD1  ILE  72          1HD1      ILE  72  -2.407  -3.791  -6.929
  570   2HD1  ILE  72          2HD1      ILE  72  -3.920  -3.801  -6.061
  571   3HD1  ILE  72          3HD1      ILE  72  -2.582  -4.857  -5.526
  572    H    ARG  73           H        ARG  73  -7.843  -6.432  -6.859
  573    HA   ARG  73           HA       ARG  73  -8.497  -8.865  -5.569
  574   1HB   ARG  73          1HB       ARG  73  -9.686  -6.188  -5.980
  575   2HB   ARG  73          2HB       ARG  73 -10.923  -7.397  -6.048
  576   1HG   ARG  73          1HG       ARG  73  -8.860  -7.218  -3.790
  577   2HG   ARG  73          2HG       ARG  73 -10.439  -6.457  -3.772
  578   1HD   ARG  73          1HD       ARG  73 -11.130  -8.300  -2.753
  579   2HD   ARG  73          2HD       ARG  73 -11.262  -8.960  -4.375
  580    HE   ARG  73           HE       ARG  73  -8.997  -9.309  -2.445
  581   1HH1  ARG  73          2HH2      ARG  73 -10.659 -10.720  -5.283
  582   2HH1  ARG  73          1HH2      ARG  73 -10.385 -12.347  -4.746
  583   1HH2  ARG  73          2HH1      ARG  73  -8.346 -11.326  -2.000
  584   2HH2  ARG  73          1HH1      ARG  73  -8.898 -12.718  -2.911
  585    H    ALA  74           H        ALA  74  -8.536  -8.319  -8.938
  586    HA   ALA  74           HA       ALA  74 -10.902  -9.728  -9.681
  587   1HB   ALA  74          1HB       ALA  74  -9.484  -8.371 -11.256
  588   2HB   ALA  74          2HB       ALA  74  -8.222  -9.617 -11.132
  589   3HB   ALA  74          3HB       ALA  74  -9.803 -10.017 -11.824
  590    H    ASP  75           H        ASP  75  -7.935 -10.781  -8.216
  591    HA   ASP  75           HA       ASP  75  -7.211 -12.743  -7.480
  592   1HB   ASP  75          1HB       ASP  75  -8.999 -13.268  -6.268
  593   2HB   ASP  75          2HB       ASP  75 -10.126 -13.202  -7.610
  594    H    GLY  76           H        GLY  76  -7.058 -15.275  -8.135
  595   1HA   GLY  76          1HA       GLY  76  -6.320 -16.774  -9.704
  596   2HA   GLY  76          2HA       GLY  76  -6.964 -15.738 -10.982
  597    H    ALA  77           H        ALA  77  -5.148 -13.597  -9.431
  598    HA   ALA  77           HA       ALA  77  -2.490 -14.455 -10.522
  599   1HB   ALA  77          1HB       ALA  77  -3.648 -13.409 -12.423
  600   2HB   ALA  77          2HB       ALA  77  -3.936 -11.937 -11.466
  601   3HB   ALA  77          3HB       ALA  77  -2.280 -12.415 -11.897
  602    H    MET  78           H        MET  78  -4.261 -12.157  -8.476
  603    HA   MET  78           HA       MET  78  -1.720 -11.335  -7.160
  604   1HB   MET  78          1HB       MET  78  -3.892  -9.426  -8.090
  605   2HB   MET  78          2HB       MET  78  -2.349  -9.004  -7.345
  606   1HG   MET  78          1HG       MET  78  -1.174  -9.916  -9.363
  607   2HG   MET  78          2HG       MET  78  -2.754 -10.231 -10.090
  608   1HE   MET  78          1HE       MET  78  -3.121  -8.891 -12.126
  609   2HE   MET  78          2HE       MET  78  -2.167  -7.433 -12.460
  610   3HE   MET  78          3HE       MET  78  -1.349  -8.967 -12.069
  611    H    SER  79           H        SER  79  -4.462 -12.906  -6.620
  612    HA   SER  79           HA       SER  79  -6.406 -11.514  -5.488
  613   1HB   SER  79          1HB       SER  79  -5.676 -14.168  -4.235
  614   2HB   SER  79          2HB       SER  79  -7.224 -13.620  -4.880
  615    HG   SER  79           HG       SER  79  -5.995 -15.255  -6.071
  616    H    ALA  80           H        ALA  80  -3.809 -13.059  -3.504
  617    HA   ALA  80           HA       ALA  80  -4.990 -12.108  -1.082
  618   1HB   ALA  80          1HB       ALA  80  -2.265 -13.358  -1.627
  619   2HB   ALA  80          2HB       ALA  80  -3.022 -13.188  -0.037
  620   3HB   ALA  80          3HB       ALA  80  -3.783 -14.223  -1.254
  621    H    LEU  81           H        LEU  81  -3.006 -10.336  -3.276
  622    HA   LEU  81           HA       LEU  81  -1.086  -9.222  -1.594
  623   1HB   LEU  81          1HB       LEU  81  -2.445  -8.286  -4.100
  624   2HB   LEU  81          2HB       LEU  81  -1.492  -7.133  -3.215
  625    HG   LEU  81           HG       LEU  81  -0.449  -9.761  -4.326
  626   1HD1  LEU  81          1HD1      LEU  81   0.382  -6.975  -5.197
  627   2HD1  LEU  81          2HD1      LEU  81   0.569  -8.496  -6.043
  628   3HD1  LEU  81          3HD1      LEU  81  -1.039  -7.748  -5.906
  629   1HD2  LEU  81          1HD2      LEU  81   0.918  -7.536  -2.729
  630   2HD2  LEU  81          2HD2      LEU  81   0.920  -9.272  -2.397
  631   3HD2  LEU  81          3HD2      LEU  81   1.805  -8.638  -3.785
  632    HA   PRO  82           HA       PRO  82  -3.841  -6.655   1.004
  633   1HB   PRO  82          1HB       PRO  82  -1.974  -5.693   2.703
  634   2HB   PRO  82          2HB       PRO  82  -2.655  -7.346   2.817
  635   1HG   PRO  82          1HG       PRO  82  -0.029  -6.490   1.598
  636   2HG   PRO  82          2HG       PRO  82  -0.345  -7.886   2.673
  637   1HD   PRO  82          1HD       PRO  82  -0.164  -8.063  -0.060
  638   2HD   PRO  82          2HD       PRO  82  -1.213  -9.144   0.902
  639    H    VAL  83           H        VAL  83  -4.420  -5.098  -0.531
  640    HA   VAL  83           HA       VAL  83  -2.541  -2.922  -1.151
  641    HB   VAL  83           HB       VAL  83  -4.896  -1.895  -1.950
  642   1HG1  VAL  83          1HG1      VAL  83  -4.355  -2.648  -4.200
  643   2HG1  VAL  83          2HG1      VAL  83  -2.911  -2.147  -3.341
  644   3HG1  VAL  83          3HG1      VAL  83  -3.257  -3.892  -3.540
  645   1HG2  VAL  83          1HG2      VAL  83  -5.270  -4.894  -2.391
  646   2HG2  VAL  83          2HG2      VAL  83  -6.255  -3.853  -1.326
  647   3HG2  VAL  83          3HG2      VAL  83  -6.215  -3.583  -3.084
  648    H    LEU  84           H        LEU  84  -2.395  -1.079  -0.018
  649    HA   LEU  84           HA       LEU  84  -4.223  -0.686   2.302
  650   1HB   LEU  84          1HB       LEU  84  -2.183  -1.847   3.048
  651   2HB   LEU  84          2HB       LEU  84  -1.180  -0.610   2.289
  652    HG   LEU  84           HG       LEU  84  -1.892   1.077   3.860
  653   1HD1  LEU  84          1HD1      LEU  84  -3.450   0.466   5.755
  654   2HD1  LEU  84          2HD1      LEU  84  -4.216   0.673   4.188
  655   3HD1  LEU  84          3HD1      LEU  84  -3.923  -0.973   4.813
  656   1HD2  LEU  84          1HD2      LEU  84  -0.135  -0.485   4.643
  657   2HD2  LEU  84          2HD2      LEU  84  -1.106   0.123   5.985
  658   3HD2  LEU  84          3HD2      LEU  84  -1.374  -1.526   5.366
  659    H    MET  85           H        MET  85  -5.179   1.213   2.041
  660    HA   MET  85           HA       MET  85  -4.096   3.109   0.095
  661   1HB   MET  85          1HB       MET  85  -6.675   3.253   1.723
  662   2HB   MET  85          2HB       MET  85  -6.237   4.271   0.358
  663   1HG   MET  85          1HG       MET  85  -6.923   1.320   0.381
  664   2HG   MET  85          2HG       MET  85  -7.771   2.623  -0.436
  665   1HE   MET  85          1HE       MET  85  -4.984   3.423  -3.284
  666   2HE   MET  85          2HE       MET  85  -6.575   3.952  -2.682
  667   3HE   MET  85          3HE       MET  85  -5.108   4.160  -1.691
  668    H    VAL  86           H        VAL  86  -2.378   4.258   0.904
  669    HA   VAL  86           HA       VAL  86  -2.603   5.560   3.581
  670    HB   VAL  86           HB       VAL  86  -0.149   5.019   1.844
  671   1HG1  VAL  86          1HG1      VAL  86   1.128   5.706   3.863
  672   2HG1  VAL  86          2HG1      VAL  86   0.168   7.021   3.215
  673   3HG1  VAL  86          3HG1      VAL  86  -0.387   6.164   4.669
  674   1HG2  VAL  86          1HG2      VAL  86   0.514   3.454   3.652
  675   2HG2  VAL  86          2HG2      VAL  86  -1.060   3.677   4.428
  676   3HG2  VAL  86          3HG2      VAL  86  -0.954   2.930   2.817
  677    H    THR  87           H        THR  87  -3.532   7.614   3.290
  678    HA   THR  87           HA       THR  87  -2.652   9.248   0.998
  679    HB   THR  87           HB       THR  87  -4.311   7.661   0.071
  680    HG1  THR  87          1HG       THR  87  -4.246   9.634  -0.852
  681   1HG2  THR  87          1HG2      THR  87  -6.689   7.801   0.722
  682   2HG2  THR  87          2HG2      THR  87  -5.694   7.198   2.055
  683   3HG2  THR  87          3HG2      THR  87  -6.274   8.873   2.072
  684    H    ALA  88           H        ALA  88  -3.753  11.407   1.005
  685    HA   ALA  88           HA       ALA  88  -4.341  12.432   3.698
  686   1HB   ALA  88          1HB       ALA  88  -4.518  13.714   0.930
  687   2HB   ALA  88          2HB       ALA  88  -4.662  14.560   2.480
  688   3HB   ALA  88          3HB       ALA  88  -3.115  13.806   2.024
  689    H    GLU  89           H        GLU  89  -6.077  11.017   1.031
  690    HA   GLU  89           HA       GLU  89  -8.402  12.644   1.140
  691   1HB   GLU  89          1HB       GLU  89  -7.824   9.962  -0.183
  692   2HB   GLU  89          2HB       GLU  89  -9.274  10.926  -0.469
  693   1HG   GLU  89          1HG       GLU  89  -6.407  11.872  -0.960
  694   2HG   GLU  89          2HG       GLU  89  -7.506  11.282  -2.197
  695    H    ALA  90           H        ALA  90  -9.309  12.657   3.159
  696    HA   ALA  90           HA       ALA  90 -10.211  10.213   4.475
  697   1HB   ALA  90          1HB       ALA  90 -11.032  13.031   5.191
  698   2HB   ALA  90          2HB       ALA  90 -10.815  11.619   6.247
  699   3HB   ALA  90          3HB       ALA  90  -9.408  12.459   5.551
  700    H    LYS  91           H        LYS  91 -11.343  11.221   1.719
  701    HA   LYS  91           HA       LYS  91 -13.993  12.100   1.978
  702   1HB   LYS  91          1HB       LYS  91 -12.480  11.789  -0.169
  703   2HB   LYS  91          2HB       LYS  91 -13.030  10.134  -0.143
  704   1HG   LYS  91          1HG       LYS  91 -14.509  11.144  -1.616
  705   2HG   LYS  91          2HG       LYS  91 -15.429  11.058  -0.120
  706   1HD   LYS  91          1HD       LYS  91 -14.029  13.525   0.091
  707   2HD   LYS  91          2HD       LYS  91 -14.385  13.431  -1.615
  708   1HE   LYS  91          1HE       LYS  91 -16.409  13.330   0.673
  709   2HE   LYS  91          2HE       LYS  91 -16.032  14.729  -0.336
  710   1HZ   LYS  91          1HZ       LYS  91 -17.952  13.809  -1.224
  711   2HZ   LYS  91          2HZ       LYS  91 -16.811  13.296  -2.261
  712   3HZ   LYS  91          3HZ       LYS  91 -17.436  12.275  -1.104
  713    H    LYS  92           H        LYS  92 -15.735  11.053   3.021
  714    HA   LYS  92           HA       LYS  92 -15.402   8.402   3.989
  715   1HB   LYS  92          1HB       LYS  92 -17.822  10.192   3.741
  716   2HB   LYS  92          2HB       LYS  92 -18.072   8.473   4.005
  717   1HG   LYS  92          1HG       LYS  92 -18.073   9.464   6.121
  718   2HG   LYS  92          2HG       LYS  92 -16.572   8.546   5.998
  719   1HD   LYS  92          1HD       LYS  92 -15.313  10.641   5.621
  720   2HD   LYS  92          2HD       LYS  92 -16.838  11.558   5.597
  721   1HE   LYS  92          1HE       LYS  92 -17.282  10.690   7.950
  722   2HE   LYS  92          2HE       LYS  92 -15.644  10.012   7.948
  723   1HZ   LYS  92          1HZ       LYS  92 -14.823  12.286   7.559
  724   2HZ   LYS  92          2HZ       LYS  92 -16.354  12.861   7.618
  725   3HZ   LYS  92          3HZ       LYS  92 -15.668  12.213   8.971
  726    H    GLU  93           H        GLU  93 -17.098   9.489   0.932
  727    HA   GLU  93           HA       GLU  93 -17.902   6.890   0.262
  728   1HB   GLU  93          1HB       GLU  93 -16.974   9.081  -1.658
  729   2HB   GLU  93          2HB       GLU  93 -17.908   7.647  -2.079
  730   1HG   GLU  93          1HG       GLU  93 -19.706   8.968  -1.837
  731   2HG   GLU  93          2HG       GLU  93 -19.509   8.658  -0.110
  732    H    ASN  94           H        ASN  94 -14.667   8.321   0.020
  733    HA   ASN  94           HA       ASN  94 -13.583   6.276  -1.684
  734   1HB   ASN  94          1HB       ASN  94 -12.132   8.091   0.262
  735   2HB   ASN  94          2HB       ASN  94 -11.374   6.808  -0.646
  736   1HD2  ASN  94          1HD2      ASN  94 -10.073   8.716  -1.234
  737   2HD2  ASN  94          2HD2      ASN  94 -10.491   9.558  -2.705
  738    H    ILE  95           H        ILE  95 -13.773   6.784   1.895
  739    HA   ILE  95           HA       ILE  95 -12.449   4.372   2.656
  740    HB   ILE  95           HB       ILE  95 -14.482   6.106   4.099
  741   1HG1  ILE  95          1HG1      ILE  95 -12.510   6.137   5.772
  742   2HG1  ILE  95          2HG1      ILE  95 -11.530   5.451   4.488
  743   1HG2  ILE  95          1HG2      ILE  95 -15.028   3.812   4.818
  744   2HG2  ILE  95          2HG2      ILE  95 -13.309   3.477   5.111
  745   3HG2  ILE  95          3HG2      ILE  95 -14.198   4.658   6.104
  746   1HD1  ILE  95          1HD1      ILE  95 -13.029   8.113   4.387
  747   2HD1  ILE  95          2HD1      ILE  95 -11.308   7.921   4.736
  748   3HD1  ILE  95          3HD1      ILE  95 -11.917   7.494   3.133
  749    H    ILE  96           H        ILE  96 -15.928   4.972   1.980
  750    HA   ILE  96           HA       ILE  96 -16.810   2.282   2.322
  751    HB   ILE  96           HB       ILE  96 -17.880   4.580   0.628
  752   1HG1  ILE  96          1HG1      ILE  96 -19.942   4.027   2.162
  753   2HG1  ILE  96          2HG1      ILE  96 -18.799   3.122   3.146
  754   1HG2  ILE  96          1HG2      ILE  96 -19.855   3.223   0.084
  755   2HG2  ILE  96          2HG2      ILE  96 -18.419   2.519  -0.638
  756   3HG2  ILE  96          3HG2      ILE  96 -19.091   1.801   0.833
  757   1HD1  ILE  96          1HD1      ILE  96 -19.249   5.420   3.945
  758   2HD1  ILE  96          2HD1      ILE  96 -17.541   5.193   3.565
  759   3HD1  ILE  96          3HD1      ILE  96 -18.618   6.079   2.434
  760    H    ALA  97           H        ALA  97 -15.679   3.986  -0.657
  761    HA   ALA  97           HA       ALA  97 -15.967   1.872  -2.432
  762   1HB   ALA  97          1HB       ALA  97 -13.951   4.149  -2.385
  763   2HB   ALA  97          2HB       ALA  97 -14.156   3.036  -3.747
  764   3HB   ALA  97          3HB       ALA  97 -15.482   4.094  -3.238
  765    H    ALA  98           H        ALA  98 -13.081   2.672  -0.445
  766    HA   ALA  98           HA       ALA  98 -11.441   0.493  -1.271
  767   1HB   ALA  98          1HB       ALA  98 -10.272   2.042  -0.022
  768   2HB   ALA  98          2HB       ALA  98 -11.595   2.266   1.152
  769   3HB   ALA  98          3HB       ALA  98 -10.564   0.826   1.213
  770    H    ALA  99           H        ALA  99 -13.741   0.706   1.519
  771    HA   ALA  99           HA       ALA  99 -13.127  -1.912   2.435
  772   1HB   ALA  99          1HB       ALA  99 -15.202  -1.622   3.810
  773   2HB   ALA  99          2HB       ALA  99 -14.226  -0.149   3.833
  774   3HB   ALA  99          3HB       ALA  99 -15.671  -0.225   2.817
  775    H    GLN 100           H        GLN 100 -15.699  -0.732   0.301
  776    HA   GLN 100           HA       GLN 100 -17.056  -3.162  -0.277
  777   1HB   GLN 100          1HB       GLN 100 -16.644  -0.560  -1.814
  778   2HB   GLN 100          2HB       GLN 100 -17.697  -1.837  -2.384
  779   1HG   GLN 100          1HG       GLN 100 -18.018  -0.411   0.301
  780   2HG   GLN 100          2HG       GLN 100 -18.888  -0.002  -1.180
  781   1HE2  GLN 100          1HE2      GLN 100 -19.908  -1.055   1.530
  782   2HE2  GLN 100          2HE2      GLN 100 -20.735  -2.546   1.096
  783    H    ALA 101           H        ALA 101 -14.377  -1.488  -2.065
  784    HA   ALA 101           HA       ALA 101 -14.076  -3.397  -4.095
  785   1HB   ALA 101          1HB       ALA 101 -13.164  -1.080  -4.105
  786   2HB   ALA 101          2HB       ALA 101 -12.053  -1.517  -2.820
  787   3HB   ALA 101          3HB       ALA 101 -11.920  -2.300  -4.413
  788    H    GLY 102           H        GLY 102 -12.826  -3.323  -0.768
  789   1HA   GLY 102          1HA       GLY 102 -12.454  -5.540   0.245
  790   2HA   GLY 102          2HA       GLY 102 -11.603  -6.017  -1.221
  791    H    ALA 103           H        ALA 103 -10.957  -2.758  -0.011
  792    HA   ALA 103           HA       ALA 103  -8.171  -3.309  -0.238
  793   1HB   ALA 103          1HB       ALA 103  -9.117  -1.010   1.483
  794   2HB   ALA 103          2HB       ALA 103  -7.776  -1.090   0.320
  795   3HB   ALA 103          3HB       ALA 103  -9.449  -0.957  -0.245
  796    H    SER 104           H        SER 104  -6.590  -3.849   1.302
  797    HA   SER 104           HA       SER 104  -7.608  -5.244   3.574
  798   1HB   SER 104          1HB       SER 104  -5.430  -5.885   3.954
  799   2HB   SER 104          2HB       SER 104  -5.553  -5.794   2.220
  800    HG   SER 104           HG       SER 104  -4.550  -3.733   2.292
  801    H    GLY 105           H        GLY 105  -6.748  -1.876   3.075
  802   1HA   GLY 105          1HA       GLY 105  -8.071  -1.245   5.402
  803   2HA   GLY 105          2HA       GLY 105  -6.331  -1.121   5.784
  804    H    TYR 106           H        TYR 106  -7.605   1.052   6.163
  805    HA   TYR 106           HA       TYR 106  -6.814   2.838   3.941
  806   1HB   TYR 106          1HB       TYR 106  -9.410   2.421   4.583
  807   2HB   TYR 106          2HB       TYR 106  -9.034   3.596   5.829
  808    HD1  TYR 106          1HD       TYR 106  -7.664   5.784   4.859
  809    HD2  TYR 106          2HD       TYR 106 -10.201   3.164   2.576
  810    HE1  TYR 106          1HE       TYR 106  -7.954   7.545   3.168
  811    HE2  TYR 106          2HE       TYR 106 -10.538   4.968   0.893
  812    HH   TYR 106           HH       TYR 106  -9.270   8.238   1.402
  813    H    VAL 107           H        VAL 107  -5.512   4.470   4.610
  814    HA   VAL 107           HA       VAL 107  -5.038   5.061   7.467
  815    HB   VAL 107           HB       VAL 107  -3.046   4.231   5.329
  816   1HG1  VAL 107          1HG1      VAL 107  -1.261   4.727   6.989
  817   2HG1  VAL 107          2HG1      VAL 107  -2.098   6.183   6.470
  818   3HG1  VAL 107          3HG1      VAL 107  -2.487   5.467   8.054
  819   1HG2  VAL 107          1HG2      VAL 107  -3.520   3.251   8.176
  820   2HG2  VAL 107          2HG2      VAL 107  -4.021   2.404   6.698
  821   3HG2  VAL 107          3HG2      VAL 107  -2.300   2.627   7.040
  822    H    VAL 108           H        VAL 108  -6.371   6.877   7.162
  823    HA   VAL 108           HA       VAL 108  -5.661   8.879   5.155
  824    HB   VAL 108           HB       VAL 108  -7.277   9.198   7.708
  825   1HG1  VAL 108          1HG1      VAL 108  -6.439  11.335   6.635
  826   2HG1  VAL 108          2HG1      VAL 108  -7.313  10.888   5.162
  827   3HG1  VAL 108          3HG1      VAL 108  -8.173  11.171   6.704
  828   1HG2  VAL 108          1HG2      VAL 108  -8.364   7.523   6.172
  829   2HG2  VAL 108          2HG2      VAL 108  -9.302   8.998   6.374
  830   3HG2  VAL 108          3HG2      VAL 108  -8.361   8.762   4.896
  831    H    LYS 109           H        LYS 109  -4.234  10.553   5.573
  832    HA   LYS 109           HA       LYS 109  -2.262  10.503   7.544
  833   1HB   LYS 109          1HB       LYS 109  -1.600  12.598   6.719
  834   2HB   LYS 109          2HB       LYS 109  -2.409  11.842   5.376
  835   1HG   LYS 109          1HG       LYS 109  -3.241  13.966   5.241
  836   2HG   LYS 109          2HG       LYS 109  -4.532  13.213   6.171
  837   1HD   LYS 109          1HD       LYS 109  -3.616  14.207   8.255
  838   2HD   LYS 109          2HD       LYS 109  -2.183  14.757   7.376
  839   1HE   LYS 109          1HE       LYS 109  -3.641  16.227   6.009
  840   2HE   LYS 109          2HE       LYS 109  -5.055  15.677   6.935
  841   1HZ   LYS 109          1HZ       LYS 109  -2.698  17.114   7.984
  842   2HZ   LYS 109          2HZ       LYS 109  -4.186  17.765   7.795
  843   3HZ   LYS 109          3HZ       LYS 109  -3.941  16.597   8.936
  844    HA   PRO 110           HA       PRO 110  -1.021  11.983   8.842
  845   1HB   PRO 110          1HB       PRO 110  -0.186  12.189  11.385
  846   2HB   PRO 110          2HB       PRO 110  -0.865  13.601  10.520
  847   1HG   PRO 110          1HG       PRO 110  -2.309  11.740  12.434
  848   2HG   PRO 110          2HG       PRO 110  -2.285  13.523  12.445
  849   1HD   PRO 110          1HD       PRO 110  -4.300  12.067  11.259
  850   2HD   PRO 110          2HD       PRO 110  -3.771  13.643  10.614
  851    H    PHE 111           H        PHE 111   0.349  10.217   8.955
  852    HA   PHE 111           HA       PHE 111  -0.475   7.860  10.548
  853   1HB   PHE 111          1HB       PHE 111   0.177   6.446   8.534
  854   2HB   PHE 111          2HB       PHE 111  -1.342   7.324   8.488
  855    HD1  PHE 111          1HD       PHE 111  -1.927   8.508   6.575
  856    HD2  PHE 111          2HD       PHE 111   2.247   7.699   7.317
  857    HE1  PHE 111          1HE       PHE 111  -1.340   9.597   4.444
  858    HE2  PHE 111          2HE       PHE 111   2.814   8.789   5.143
  859    HZ   PHE 111           HZ       PHE 111   1.053   9.760   3.746
  860    H    THR 112           H        THR 112   1.148   6.452  11.093
  861    HA   THR 112           HA       THR 112   3.919   7.410  11.134
  862    HB   THR 112           HB       THR 112   3.558   7.040  13.723
  863    HG1  THR 112          1HG       THR 112   1.530   7.364  14.466
  864   1HG2  THR 112          1HG2      THR 112   4.164   9.183  12.732
  865   2HG2  THR 112          2HG2      THR 112   2.483   9.517  12.321
  866   3HG2  THR 112          3HG2      THR 112   2.969   9.404  14.021
  867    H    ALA 113           H        ALA 113   5.197   5.646  12.576
  868    HA   ALA 113           HA       ALA 113   4.835   3.130  11.211
  869   1HB   ALA 113          1HB       ALA 113   6.672   2.353  12.569
  870   2HB   ALA 113          2HB       ALA 113   7.067   3.980  12.001
  871   3HB   ALA 113          3HB       ALA 113   6.525   3.723  13.676
  872    H    ALA 114           H        ALA 114   3.960   4.527  14.341
  873    HA   ALA 114           HA       ALA 114   2.840   2.308  15.632
  874   1HB   ALA 114          1HB       ALA 114   1.493   4.017  16.829
  875   2HB   ALA 114          2HB       ALA 114   3.198   4.506  16.677
  876   3HB   ALA 114          3HB       ALA 114   1.958   5.223  15.618
  877    H    THR 115           H        THR 115   1.588   3.815  12.719
  878    HA   THR 115           HA       THR 115  -0.943   2.325  13.149
  879    HB   THR 115           HB       THR 115  -0.834   4.986  12.782
  880    HG1  THR 115          1HG       THR 115  -2.774   3.195  11.757
  881   1HG2  THR 115          1HG2      THR 115  -1.541   5.585  10.542
  882   2HG2  THR 115          2HG2      THR 115   0.051   4.800  10.415
  883   3HG2  THR 115          3HG2      THR 115  -1.421   3.911   9.983
  884    H    LEU 116           H        LEU 116   1.874   2.787  11.095
  885    HA   LEU 116           HA       LEU 116   1.058   1.190   8.871
  886   1HB   LEU 116          1HB       LEU 116   3.176   2.705   9.209
  887   2HB   LEU 116          2HB       LEU 116   3.867   1.315  10.027
  888    HG   LEU 116           HG       LEU 116   4.744   1.228   7.901
  889   1HD1  LEU 116          1HD1      LEU 116   3.856  -0.767   6.839
  890   2HD1  LEU 116          2HD1      LEU 116   3.816  -0.936   8.602
  891   3HD1  LEU 116          3HD1      LEU 116   2.323  -0.589   7.676
  892   1HD2  LEU 116          1HD2      LEU 116   3.551   1.430   5.787
  893   2HD2  LEU 116          2HD2      LEU 116   2.016   1.702   6.637
  894   3HD2  LEU 116          3HD2      LEU 116   3.346   2.884   6.762
  895    H    GLU 117           H        GLU 117   2.901   0.387  11.888
  896    HA   GLU 117           HA       GLU 117   2.942  -2.395  11.503
  897   1HB   GLU 117          1HB       GLU 117   3.938  -2.500  13.590
  898   2HB   GLU 117          2HB       GLU 117   4.334  -0.898  13.023
  899   1HG   GLU 117          1HG       GLU 117   3.807  -0.490  15.225
  900   2HG   GLU 117          2HG       GLU 117   2.311  -0.054  14.410
  901    H    GLU 118           H        GLU 118   0.514  -0.322  12.972
  902    HA   GLU 118           HA       GLU 118  -1.086  -2.310  14.242
  903   1HB   GLU 118          1HB       GLU 118  -1.203   0.093  14.688
  904   2HB   GLU 118          2HB       GLU 118  -1.725   0.385  13.029
  905   1HG   GLU 118          1HG       GLU 118  -3.673   0.546  14.243
  906   2HG   GLU 118          2HG       GLU 118  -3.741  -1.003  13.445
  907    H    LYS 119           H        LYS 119  -1.237  -0.809  10.977
  908    HA   LYS 119           HA       LYS 119  -3.475  -2.486  10.197
  909   1HB   LYS 119          1HB       LYS 119  -1.591  -0.643   8.709
  910   2HB   LYS 119          2HB       LYS 119  -2.780  -1.629   7.844
  911   1HG   LYS 119          1HG       LYS 119  -3.767   0.073  10.143
  912   2HG   LYS 119          2HG       LYS 119  -3.283   0.876   8.671
  913   1HD   LYS 119          1HD       LYS 119  -5.695   0.396   8.654
  914   2HD   LYS 119          2HD       LYS 119  -4.853  -0.403   7.326
  915   1HE   LYS 119          1HE       LYS 119  -4.866  -2.550   8.632
  916   2HE   LYS 119          2HE       LYS 119  -5.758  -1.707   9.913
  917   1HZ   LYS 119          1HZ       LYS 119  -6.730  -2.363   7.207
  918   2HZ   LYS 119          2HZ       LYS 119  -7.373  -2.808   8.626
  919   3HZ   LYS 119          3HZ       LYS 119  -7.484  -1.253   8.183
  920    H    LEU 120           H        LEU 120   0.073  -2.723   9.843
  921    HA   LEU 120           HA       LEU 120   0.143  -5.092   8.266
  922   1HB   LEU 120          1HB       LEU 120   2.016  -4.152  10.460
  923   2HB   LEU 120          2HB       LEU 120   2.275  -5.614   9.534
  924    HG   LEU 120           HG       LEU 120   2.169  -2.816   8.357
  925   1HD1  LEU 120          1HD1      LEU 120   4.467  -4.746   8.877
  926   2HD1  LEU 120          2HD1      LEU 120   4.618  -3.191   8.035
  927   3HD1  LEU 120          3HD1      LEU 120   4.169  -3.232   9.750
  928   1HD2  LEU 120          1HD2      LEU 120   1.465  -4.447   6.671
  929   2HD2  LEU 120          2HD2      LEU 120   3.079  -3.860   6.312
  930   3HD2  LEU 120          3HD2      LEU 120   2.881  -5.460   7.031
  931    H    ASN 121           H        ASN 121   0.237  -4.799  11.875
  932    HA   ASN 121           HA       ASN 121   0.007  -7.474  12.501
  933   1HB   ASN 121          1HB       ASN 121   0.404  -5.819  14.201
  934   2HB   ASN 121          2HB       ASN 121  -1.160  -5.047  13.910
  935   1HD2  ASN 121          1HD2      ASN 121  -2.549  -5.513  15.625
  936   2HD2  ASN 121          2HD2      ASN 121  -2.740  -7.135  16.285
  937    H    LYS 122           H        LYS 122  -2.694  -5.221  11.813
  938    HA   LYS 122           HA       LYS 122  -4.728  -7.186  12.134
  939   1HB   LYS 122          1HB       LYS 122  -4.637  -4.588  10.566
  940   2HB   LYS 122          2HB       LYS 122  -6.054  -5.653  10.555
  941   1HG   LYS 122          1HG       LYS 122  -6.121  -5.603  13.039
  942   2HG   LYS 122          2HG       LYS 122  -4.775  -4.480  13.079
  943   1HD   LYS 122          1HD       LYS 122  -7.168  -3.749  11.387
  944   2HD   LYS 122          2HD       LYS 122  -7.375  -3.738  13.131
  945   1HE   LYS 122          1HE       LYS 122  -4.869  -2.401  12.235
  946   2HE   LYS 122          2HE       LYS 122  -6.345  -1.653  11.613
  947   1HZ   LYS 122          1HZ       LYS 122  -5.899  -0.653  13.653
  948   2HZ   LYS 122          2HZ       LYS 122  -7.176  -1.607  13.929
  949   3HZ   LYS 122          3HZ       LYS 122  -5.667  -2.066  14.455
  950    H    ILE 123           H        ILE 123  -2.918  -6.406   9.041
  951    HA   ILE 123           HA       ILE 123  -4.546  -8.452   7.731
  952    HB   ILE 123           HB       ILE 123  -2.955  -8.162   5.800
  953   1HG1  ILE 123          1HG1      ILE 123  -1.694  -6.076   7.587
  954   2HG1  ILE 123          2HG1      ILE 123  -0.906  -7.484   6.894
  955   1HG2  ILE 123          1HG2      ILE 123  -5.087  -6.910   6.078
  956   2HG2  ILE 123          2HG2      ILE 123  -4.169  -5.578   6.847
  957   3HG2  ILE 123          3HG2      ILE 123  -3.849  -6.048   5.171
  958   1HD1  ILE 123          1HD1      ILE 123  -1.962  -5.062   5.351
  959   2HD1  ILE 123          2HD1      ILE 123  -0.303  -5.381   5.777
  960   3HD1  ILE 123          3HD1      ILE 123  -1.131  -6.495   4.672
  961    H    PHE 124           H        PHE 124  -1.396  -8.447   9.299
  962    HA   PHE 124           HA       PHE 124  -0.375 -10.969   8.525
  963   1HB   PHE 124          1HB       PHE 124  -0.286  -9.233  10.986
  964   2HB   PHE 124          2HB       PHE 124   0.291 -10.865  11.085
  965    HD1  PHE 124          1HD       PHE 124   2.600 -10.782  11.377
  966    HD2  PHE 124          2HD       PHE 124   0.808  -8.346   8.297
  967    HE1  PHE 124          1HE       PHE 124   4.837  -9.956  10.700
  968    HE2  PHE 124          2HE       PHE 124   3.038  -7.530   7.651
  969    HZ   PHE 124           HZ       PHE 124   5.067  -8.326   8.857
  970    H    GLU 125           H        GLU 125  -2.521 -10.021  11.244
  971    HA   GLU 125           HA       GLU 125  -3.046 -12.718  12.022
  972   1HB   GLU 125          1HB       GLU 125  -4.426 -10.031  12.529
  973   2HB   GLU 125          2HB       GLU 125  -4.997 -11.522  13.267
  974   1HG   GLU 125          1HG       GLU 125  -2.143 -10.519  13.625
  975   2HG   GLU 125          2HG       GLU 125  -3.470 -10.065  14.684
  976    H    LYS 126           H        LYS 126  -5.019 -10.310  10.231
  977    HA   LYS 126           HA       LYS 126  -7.261 -12.075  10.362
  978   1HB   LYS 126          1HB       LYS 126  -7.271  -9.551  10.465
  979   2HB   LYS 126          2HB       LYS 126  -7.020  -9.509   8.720
  980   1HG   LYS 126          1HG       LYS 126  -9.305 -11.047  10.044
  981   2HG   LYS 126          2HG       LYS 126  -9.462  -9.342   9.701
  982   1HD   LYS 126          1HD       LYS 126  -8.556 -11.081   7.443
  983   2HD   LYS 126          2HD       LYS 126 -10.170 -11.315   8.003
  984   1HE   LYS 126          1HE       LYS 126  -9.763  -9.718   6.010
  985   2HE   LYS 126          2HE       LYS 126 -10.900  -9.222   7.262
  986   1HZ   LYS 126          1HZ       LYS 126  -9.423  -7.430   6.641
  987   2HZ   LYS 126          2HZ       LYS 126  -9.212  -7.805   8.204
  988   3HZ   LYS 126          3HZ       LYS 126  -8.110  -8.294   7.076
  989    H    LEU 127           H        LEU 127  -5.341 -10.842   7.535
  990    HA   LEU 127           HA       LEU 127  -6.651 -12.693   5.737
  991   1HB   LEU 127          1HB       LEU 127  -3.978 -11.454   5.220
  992   2HB   LEU 127          2HB       LEU 127  -5.236 -11.860   4.082
  993    HG   LEU 127           HG       LEU 127  -5.086  -9.465   5.937
  994   1HD1  LEU 127          1HD1      LEU 127  -5.214  -9.597   2.911
  995   2HD1  LEU 127          2HD1      LEU 127  -5.073  -8.143   3.893
  996   3HD1  LEU 127          3HD1      LEU 127  -3.757  -9.320   3.861
  997   1HD2  LEU 127          1HD2      LEU 127  -7.377 -10.116   5.987
  998   2HD2  LEU 127          2HD2      LEU 127  -7.230  -8.686   4.962
  999   3HD2  LEU 127          3HD2      LEU 127  -7.446 -10.305   4.239
 1000    H    GLY 128           H        GLY 128  -3.806 -12.694   7.838
 1001   1HA   GLY 128          1HA       GLY 128  -2.529 -14.562   8.495
 1002   2HA   GLY 128          2HA       GLY 128  -3.158 -15.492   7.138
 1003    H    MET 129           H        MET 129  -1.838 -12.104   7.143
 1004    HA   MET 129           HA       MET 129   0.087 -12.907   5.010
 1005   1HB   MET 129          2HB       MET 129  -0.401 -10.237   6.362
 1006   2HB   MET 129          3HB       MET 129   0.773 -10.541   5.077
 1007   1HG   MET 129          2HG       MET 129  -2.216 -10.658   4.889
 1008   2HG   MET 129          3HG       MET 129  -1.167  -9.450   4.220
 1009   1HE   MET 129          1HE       MET 129  -2.791 -12.930   3.829
 1010   2HE   MET 129          2HE       MET 129  -2.239 -13.480   2.230
 1011   3HE   MET 129          3HE       MET 129  -1.184 -13.661   3.622
  Start of MODEL    4
    1   1H    MET   1           H        MET   1  20.616 -19.953  -0.914
    2   2H    MET   1          2HN       MET   1  19.532 -18.727  -0.776
    3   3H    MET   1          3HN       MET   1  20.970 -18.456  -1.540
    4    HA   MET   1           HA       MET   1  20.559 -19.106   1.274
    5   1HB   MET   1          2HB       MET   1  22.692 -19.934  -0.080
    6   2HB   MET   1          3HB       MET   1  23.278 -18.310   0.247
    7   1HG   MET   1          2HG       MET   1  22.189 -20.248   2.328
    8   2HG   MET   1          3HG       MET   1  23.888 -20.118   1.903
    9   1HE   MET   1          1HE       MET   1  25.553 -18.587   2.932
   10   2HE   MET   1          2HE       MET   1  24.914 -17.379   1.796
   11   3HE   MET   1          3HE       MET   1  25.177 -16.946   3.501
   12    H    ALA   2           H        ALA   2  18.915 -17.352   0.917
   13    HA   ALA   2           HA       ALA   2  19.882 -14.634   1.335
   14   1HB   ALA   2          1HB       ALA   2  18.543 -13.810  -0.598
   15   2HB   ALA   2          2HB       ALA   2  19.810 -14.901  -1.185
   16   3HB   ALA   2          3HB       ALA   2  18.137 -15.471  -1.047
   17    H    ASP   3           H        ASP   3  17.903 -13.278   1.770
   18    HA   ASP   3           HA       ASP   3  15.928 -14.494   3.511
   19   1HB   ASP   3          1HB       ASP   3  16.119 -11.806   2.103
   20   2HB   ASP   3          2HB       ASP   3  14.803 -12.213   3.188
   21    H    LYS   4           H        LYS   4  13.439 -14.042   2.918
   22    HA   LYS   4           HA       LYS   4  12.761 -15.022   0.246
   23   1HB   LYS   4          1HB       LYS   4  11.196 -15.324   2.107
   24   2HB   LYS   4          2HB       LYS   4  11.121 -13.570   2.376
   25   1HG   LYS   4          1HG       LYS   4  10.020 -13.199   0.266
   26   2HG   LYS   4          2HG       LYS   4  10.319 -14.864  -0.254
   27   1HD   LYS   4          1HD       LYS   4   8.835 -15.673   1.559
   28   2HD   LYS   4          2HD       LYS   4   8.497 -13.998   2.037
   29   1HE   LYS   4          1HE       LYS   4   7.552 -13.489  -0.151
   30   2HE   LYS   4          2HE       LYS   4   8.045 -15.056  -0.796
   31   1HZ   LYS   4          1HZ       LYS   4   6.460 -16.141   0.478
   32   2HZ   LYS   4          2HZ       LYS   4   6.117 -14.824   1.426
   33   3HZ   LYS   4          3HZ       LYS   4   5.662 -14.866  -0.155
   34    H    GLU   5           H        GLU   5  13.556 -11.934   1.746
   35    HA   GLU   5           HA       GLU   5  13.408  -9.782   1.092
   36   1HB   GLU   5          1HB       GLU   5  14.229 -10.932  -1.593
   37   2HB   GLU   5          2HB       GLU   5  14.252  -9.223  -1.128
   38   1HG   GLU   5          1HG       GLU   5  15.751  -9.925   0.832
   39   2HG   GLU   5          2HG       GLU   5  15.923 -11.480  -0.021
   40    H    LEU   6           H        LEU   6  11.001 -10.779   1.436
   41    HA   LEU   6           HA       LEU   6   9.119 -10.710  -0.673
   42   1HB   LEU   6          1HB       LEU   6   8.563 -11.556   1.553
   43   2HB   LEU   6          2HB       LEU   6   8.824  -9.973   2.270
   44    HG   LEU   6           HG       LEU   6   6.936  -9.684   0.066
   45   1HD1  LEU   6          1HD1      LEU   6   5.057 -11.036   1.026
   46   2HD1  LEU   6          2HD1      LEU   6   6.328 -11.959   0.234
   47   3HD1  LEU   6          3HD1      LEU   6   6.248 -11.886   2.015
   48   1HD2  LEU   6          1HD2      LEU   6   7.100  -8.131   1.949
   49   2HD2  LEU   6          2HD2      LEU   6   5.467  -8.796   1.808
   50   3HD2  LEU   6          3HD2      LEU   6   6.559  -9.403   3.070
   51    H    LYS   7           H        LYS   7   8.909  -9.088  -2.077
   52    HA   LYS   7           HA       LYS   7  10.091  -6.559  -1.445
   53   1HB   LYS   7          1HB       LYS   7   9.905  -7.845  -3.771
   54   2HB   LYS   7          2HB       LYS   7   8.366  -6.983  -3.900
   55   1HG   LYS   7          1HG       LYS   7   9.947  -5.571  -4.961
   56   2HG   LYS   7          2HG       LYS   7   9.686  -4.837  -3.386
   57   1HD   LYS   7          1HD       LYS   7  11.921  -4.815  -3.220
   58   2HD   LYS   7          2HD       LYS   7  11.816  -6.549  -2.860
   59   1HE   LYS   7          1HE       LYS   7  11.961  -6.982  -5.368
   60   2HE   LYS   7          2HE       LYS   7  12.212  -5.250  -5.565
   61   1HZ   LYS   7          1HZ       LYS   7  14.030  -7.167  -4.248
   62   2HZ   LYS   7          2HZ       LYS   7  14.349  -6.187  -5.526
   63   3HZ   LYS   7          3HZ       LYS   7  14.177  -5.521  -4.061
   64    H    PHE   8           H        PHE   8   9.205  -4.608  -0.920
   65    HA   PHE   8           HA       PHE   8   6.259  -4.430  -0.553
   66   1HB   PHE   8          1HB       PHE   8   8.687  -2.986   0.533
   67   2HB   PHE   8          2HB       PHE   8   7.152  -2.132   0.401
   68    HD1  PHE   8          1HD       PHE   8   8.353  -5.525   1.675
   69    HD2  PHE   8          2HD       PHE   8   5.892  -2.026   2.313
   70    HE1  PHE   8          1HE       PHE   8   7.467  -6.511   3.758
   71    HE2  PHE   8          2HE       PHE   8   5.021  -3.036   4.402
   72    HZ   PHE   8           HZ       PHE   8   5.762  -5.292   5.088
   73    H    LEU   9           H        LEU   9   5.167  -2.813  -1.755
   74    HA   LEU   9           HA       LEU   9   6.791  -1.203  -3.634
   75   1HB   LEU   9          1HB       LEU   9   5.330  -2.926  -4.813
   76   2HB   LEU   9          2HB       LEU   9   3.937  -2.177  -4.049
   77    HG   LEU   9           HG       LEU   9   4.551  -0.017  -5.185
   78   1HD1  LEU   9          1HD1      LEU   9   6.110  -0.140  -7.139
   79   2HD1  LEU   9          2HD1      LEU   9   6.935  -0.317  -5.603
   80   3HD1  LEU   9          3HD1      LEU   9   6.623  -1.753  -6.585
   81   1HD2  LEU   9          1HD2      LEU   9   2.873  -1.527  -6.128
   82   2HD2  LEU   9          2HD2      LEU   9   3.808  -0.751  -7.412
   83   3HD2  LEU   9          3HD2      LEU   9   4.143  -2.439  -6.977
   84    H    VAL  10           H        VAL  10   6.424   0.941  -3.453
   85    HA   VAL  10           HA       VAL  10   4.131   1.861  -1.778
   86    HB   VAL  10           HB       VAL  10   6.884   3.108  -1.650
   87   1HG1  VAL  10          1HG1      VAL  10   4.397   3.391   0.103
   88   2HG1  VAL  10          2HG1      VAL  10   5.954   4.235   0.319
   89   3HG1  VAL  10          3HG1      VAL  10   4.957   4.577  -1.092
   90   1HG2  VAL  10          1HG2      VAL  10   7.097   0.891  -0.655
   91   2HG2  VAL  10          2HG2      VAL  10   7.040   2.099   0.625
   92   3HG2  VAL  10          3HG2      VAL  10   5.597   1.119   0.270
   93    H    VAL  11           H        VAL  11   2.774   2.798  -3.238
   94    HA   VAL  11           HA       VAL  11   3.941   4.787  -5.131
   95    HB   VAL  11           HB       VAL  11   1.454   3.238  -5.938
   96   1HG1  VAL  11          1HG1      VAL  11   1.996   5.319  -7.100
   97   2HG1  VAL  11          2HG1      VAL  11   3.614   4.705  -7.483
   98   3HG1  VAL  11          3HG1      VAL  11   2.165   3.913  -8.155
   99   1HG2  VAL  11          1HG2      VAL  11   2.971   1.454  -5.573
  100   2HG2  VAL  11          2HG2      VAL  11   2.984   1.781  -7.295
  101   3HG2  VAL  11          3HG2      VAL  11   4.338   2.348  -6.304
  102    H    ASP  12           H        ASP  12   3.524   5.786  -2.851
  103    HA   ASP  12           HA       ASP  12   0.920   7.000  -2.457
  104   1HB   ASP  12          1HB       ASP  12   2.208   8.661  -1.216
  105   2HB   ASP  12          2HB       ASP  12   2.607   7.023  -0.678
  106    H    ASP  13           H        ASP  13   0.572   9.350  -3.128
  107    HA   ASP  13           HA       ASP  13   1.602   9.900  -5.832
  108   1HB   ASP  13          1HB       ASP  13  -0.587  10.627  -5.610
  109   2HB   ASP  13          2HB       ASP  13  -0.383  11.139  -3.938
  110    H    PHE  14           H        PHE  14   1.908  11.244  -2.589
  111    HA   PHE  14           HA       PHE  14   2.949  13.662  -3.405
  112   1HB   PHE  14          1HB       PHE  14   1.837  13.114  -1.236
  113   2HB   PHE  14          2HB       PHE  14   3.332  12.348  -0.710
  114    HD1  PHE  14          1HD       PHE  14   3.859  13.657   1.199
  115    HD2  PHE  14          2HD       PHE  14   2.996  15.653  -2.541
  116    HE1  PHE  14          1HE       PHE  14   4.595  15.799   2.162
  117    HE2  PHE  14          2HE       PHE  14   3.783  17.767  -1.578
  118    HZ   PHE  14           HZ       PHE  14   4.582  17.867   0.773
  119    H    SER  15           H        SER  15   4.815  10.744  -3.006
  120    HA   SER  15           HA       SER  15   6.863  10.204  -3.472
  121   1HB   SER  15          1HB       SER  15   6.651  11.842  -5.366
  122   2HB   SER  15          2HB       SER  15   7.572  12.998  -4.378
  123    HG   SER  15           HG       SER  15   8.814  11.601  -5.840
  124    H    THR  16           H        THR  16   6.851  13.395  -1.777
  125    HA   THR  16           HA       THR  16   8.892  12.780   0.149
  126    HB   THR  16           HB       THR  16   6.328  14.394   0.253
  127    HG1  THR  16          1HG       THR  16   7.612  15.512  -0.933
  128   1HG2  THR  16          1HG2      THR  16   7.286  15.481   2.309
  129   2HG2  THR  16          2HG2      THR  16   6.755  13.822   2.547
  130   3HG2  THR  16          3HG2      THR  16   8.490  14.158   2.380
  131    H    MET  17           H        MET  17   5.467  11.699  -0.239
  132    HA   MET  17           HA       MET  17   5.391  10.498   2.347
  133   1HB   MET  17          1HB       MET  17   3.430  11.293   1.244
  134   2HB   MET  17          2HB       MET  17   3.558  10.111  -0.027
  135   1HG   MET  17          1HG       MET  17   2.941   8.342   1.421
  136   2HG   MET  17          2HG       MET  17   3.428   9.257   2.850
  137   1HE   MET  17          1HE       MET  17  -0.496  10.225   0.526
  138   2HE   MET  17          2HE       MET  17   1.107  10.360  -0.206
  139   3HE   MET  17          3HE       MET  17   0.433   8.758   0.189
  140    H    ARG  18           H        ARG  18   6.955   9.382  -0.657
  141    HA   ARG  18           HA       ARG  18   7.074   6.610   0.003
  142   1HB   ARG  18          1HB       ARG  18   9.184   8.381  -1.329
  143   2HB   ARG  18          2HB       ARG  18   9.151   6.623  -1.335
  144   1HG   ARG  18          1HG       ARG  18   7.223   6.542  -2.712
  145   2HG   ARG  18          2HG       ARG  18   6.944   8.294  -2.514
  146   1HD   ARG  18          1HD       ARG  18   9.063   8.745  -3.703
  147   2HD   ARG  18          2HD       ARG  18   9.229   7.032  -4.047
  148    HE   ARG  18           HE       ARG  18   8.261   8.433  -5.859
  149   1HH1  ARG  18          2HH2      ARG  18   5.679   7.174  -3.578
  150   2HH1  ARG  18          1HH2      ARG  18   4.511   7.463  -4.789
  151   1HH2  ARG  18          2HH1      ARG  18   6.660   8.576  -7.287
  152   2HH2  ARG  18          1HH1      ARG  18   5.007   8.263  -6.879
  153    H    ARG  19           H        ARG  19   8.972   9.479   0.836
  154    HA   ARG  19           HA       ARG  19  11.015   8.185   2.369
  155   1HB   ARG  19          1HB       ARG  19  10.012  11.022   2.890
  156   2HB   ARG  19          2HB       ARG  19  11.604  10.373   3.200
  157   1HG   ARG  19          1HG       ARG  19  10.398  10.815   0.455
  158   2HG   ARG  19          2HG       ARG  19  11.481  11.939   1.258
  159   1HD   ARG  19          1HD       ARG  19  12.432   9.102   0.993
  160   2HD   ARG  19          2HD       ARG  19  12.295  10.057  -0.483
  161    HE   ARG  19           HE       ARG  19  14.037  11.407   0.135
  162   1HH1  ARG  19          2HH2      ARG  19  13.329   9.318   2.953
  163   2HH1  ARG  19          1HH2      ARG  19  14.866   9.670   3.677
  164   1HH2  ARG  19          2HH1      ARG  19  15.948  11.840   1.126
  165   2HH2  ARG  19          1HH1      ARG  19  16.423  11.066   2.601
  166    H    ILE  20           H        ILE  20   7.964   9.824   3.355
  167    HA   ILE  20           HA       ILE  20   8.150   9.142   6.086
  168    HB   ILE  20           HB       ILE  20   5.794   9.756   4.309
  169   1HG1  ILE  20          1HG1      ILE  20   5.488  11.596   5.950
  170   2HG1  ILE  20          2HG1      ILE  20   6.864  11.007   6.889
  171   1HG2  ILE  20          1HG2      ILE  20   4.810   8.078   5.766
  172   2HG2  ILE  20          2HG2      ILE  20   5.574   8.803   7.194
  173   3HG2  ILE  20          3HG2      ILE  20   4.285   9.653   6.306
  174   1HD1  ILE  20          1HD1      ILE  20   6.977  12.070   4.046
  175   2HD1  ILE  20          2HD1      ILE  20   7.395  12.985   5.504
  176   3HD1  ILE  20          3HD1      ILE  20   8.384  11.596   5.035
  177    H    VAL  21           H        VAL  21   6.137   7.276   3.707
  178    HA   VAL  21           HA       VAL  21   5.554   5.229   5.480
  179    HB   VAL  21           HB       VAL  21   5.751   5.189   2.443
  180   1HG1  VAL  21          1HG1      VAL  21   4.193   3.212   2.560
  181   2HG1  VAL  21          2HG1      VAL  21   5.817   2.858   3.132
  182   3HG1  VAL  21          3HG1      VAL  21   4.508   3.112   4.309
  183   1HG2  VAL  21          1HG2      VAL  21   3.338   5.394   4.306
  184   2HG2  VAL  21          2HG2      VAL  21   4.062   6.764   3.433
  185   3HG2  VAL  21          3HG2      VAL  21   3.313   5.452   2.531
  186    H    ARG  22           H        ARG  22   8.390   5.306   3.204
  187    HA   ARG  22           HA       ARG  22   9.261   2.683   3.948
  188   1HB   ARG  22          1HB       ARG  22   9.917   4.079   1.897
  189   2HB   ARG  22          2HB       ARG  22  11.040   4.938   2.961
  190   1HG   ARG  22          1HG       ARG  22  12.096   2.674   3.490
  191   2HG   ARG  22          2HG       ARG  22  11.004   1.946   2.317
  192   1HD   ARG  22          1HD       ARG  22  11.921   3.416   0.533
  193   2HD   ARG  22          2HD       ARG  22  13.005   4.172   1.701
  194    HE   ARG  22           HE       ARG  22  13.370   1.686   0.318
  195   1HH1  ARG  22          2HH2      ARG  22  14.321   3.474   3.248
  196   2HH1  ARG  22          1HH2      ARG  22  15.712   2.482   3.542
  197   1HH2  ARG  22          2HH1      ARG  22  15.209   0.397   0.752
  198   2HH2  ARG  22          1HH1      ARG  22  16.292   0.810   2.052
  199    H    ASN  23           H        ASN  23   9.879   5.910   5.429
  200    HA   ASN  23           HA       ASN  23  11.900   4.900   7.226
  201   1HB   ASN  23          1HB       ASN  23  11.412   7.335   6.446
  202   2HB   ASN  23          2HB       ASN  23  10.224   7.370   7.753
  203   1HD2  ASN  23          1HD2      ASN  23  11.148   7.570   9.972
  204   2HD2  ASN  23          2HD2      ASN  23  12.899   7.711  10.137
  205    H    LEU  24           H        LEU  24   8.360   5.213   7.368
  206    HA   LEU  24           HA       LEU  24   8.096   4.450  10.162
  207   1HB   LEU  24          1HB       LEU  24   6.097   4.056   7.900
  208   2HB   LEU  24          2HB       LEU  24   5.764   3.955   9.625
  209    HG   LEU  24           HG       LEU  24   6.593   6.487   8.155
  210   1HD1  LEU  24          1HD1      LEU  24   4.300   7.217   8.503
  211   2HD1  LEU  24          2HD1      LEU  24   4.397   5.767   7.504
  212   3HD1  LEU  24          3HD1      LEU  24   3.892   5.622   9.198
  213   1HD2  LEU  24          1HD2      LEU  24   7.423   6.729  10.310
  214   2HD2  LEU  24          2HD2      LEU  24   5.907   7.618  10.294
  215   3HD2  LEU  24          3HD2      LEU  24   6.015   6.003  11.063
  216    H    LEU  25           H        LEU  25   8.227   2.655   7.069
  217    HA   LEU  25           HA       LEU  25   7.945   0.059   8.286
  218   1HB   LEU  25          1HB       LEU  25   9.104   1.011   5.645
  219   2HB   LEU  25          2HB       LEU  25   9.083  -0.690   6.087
  220    HG   LEU  25           HG       LEU  25   6.527   0.951   6.199
  221   1HD1  LEU  25          1HD1      LEU  25   7.558  -0.509   3.745
  222   2HD1  LEU  25          2HD1      LEU  25   5.953   0.239   3.951
  223   3HD1  LEU  25          3HD1      LEU  25   7.395   1.255   3.936
  224   1HD2  LEU  25          1HD2      LEU  25   6.514  -1.289   7.252
  225   2HD2  LEU  25          2HD2      LEU  25   5.461  -1.233   5.844
  226   3HD2  LEU  25          3HD2      LEU  25   7.058  -2.016   5.730
  227    H    LYS  26           H        LYS  26  10.842   2.123   7.636
  228    HA   LYS  26           HA       LYS  26  12.649   0.154   8.622
  229   1HB   LYS  26          1HB       LYS  26  12.815   3.172   8.427
  230   2HB   LYS  26          2HB       LYS  26  14.125   2.251   9.145
  231   1HG   LYS  26          1HG       LYS  26  13.130   1.359   6.431
  232   2HG   LYS  26          2HG       LYS  26  14.052   2.853   6.528
  233   1HD   LYS  26          1HD       LYS  26  15.508   0.959   6.007
  234   2HD   LYS  26          2HD       LYS  26  15.950   1.718   7.541
  235   1HE   LYS  26          1HE       LYS  26  14.782  -0.063   8.779
  236   2HE   LYS  26          2HE       LYS  26  14.300  -0.833   7.260
  237   1HZ   LYS  26          1HZ       LYS  26  16.247  -1.858   8.270
  238   2HZ   LYS  26          2HZ       LYS  26  16.640  -1.214   6.797
  239   3HZ   LYS  26          3HZ       LYS  26  17.098  -0.468   8.178
  240    H    GLU  27           H        GLU  27  10.724   2.583  10.449
  241    HA   GLU  27           HA       GLU  27  11.833   2.043  12.992
  242   1HB   GLU  27          1HB       GLU  27   8.964   2.652  12.207
  243   2HB   GLU  27          2HB       GLU  27   9.446   2.465  13.875
  244   1HG   GLU  27          1HG       GLU  27  10.932   4.440  12.133
  245   2HG   GLU  27          2HG       GLU  27   9.311   4.809  12.738
  246    H    LEU  28           H        LEU  28   8.898   0.381  11.658
  247    HA   LEU  28           HA       LEU  28   9.576  -2.029  13.241
  248   1HB   LEU  28          1HB       LEU  28   7.357  -1.946  14.384
  249   2HB   LEU  28          2HB       LEU  28   8.555  -0.791  14.908
  250    HG   LEU  28           HG       LEU  28   7.439   1.042  13.780
  251   1HD1  LEU  28          1HD1      LEU  28   5.144   0.735  12.824
  252   2HD1  LEU  28          2HD1      LEU  28   6.435   0.053  11.830
  253   3HD1  LEU  28          3HD1      LEU  28   5.424  -1.020  12.825
  254   1HD2  LEU  28          1HD2      LEU  28   5.656  -0.676  15.544
  255   2HD2  LEU  28          2HD2      LEU  28   6.835   0.537  16.063
  256   3HD2  LEU  28          3HD2      LEU  28   5.373   1.043  15.203
  257    H    GLY  29           H        GLY  29   9.385  -1.557  10.385
  258   1HA   GLY  29          1HA       GLY  29   7.453  -3.724   9.758
  259   2HA   GLY  29          2HA       GLY  29   7.675  -2.330   8.693
  260    H    PHE  30           H        PHE  30   9.289  -2.514   7.127
  261    HA   PHE  30           HA       PHE  30  11.088  -4.858   7.267
  262   1HB   PHE  30          1HB       PHE  30   8.937  -4.309   5.191
  263   2HB   PHE  30          2HB       PHE  30  10.128  -5.588   5.077
  264    HD1  PHE  30          1HD       PHE  30   9.903  -7.674   6.295
  265    HD2  PHE  30          2HD       PHE  30   7.117  -4.443   6.935
  266    HE1  PHE  30          1HE       PHE  30   8.380  -9.217   7.482
  267    HE2  PHE  30          2HE       PHE  30   5.592  -5.986   8.096
  268    HZ   PHE  30           HZ       PHE  30   6.219  -8.403   8.376
  269    H    ASN  31           H        ASN  31  12.203  -5.016   5.025
  270    HA   ASN  31           HA       ASN  31  12.950  -2.346   3.938
  271   1HB   ASN  31          1HB       ASN  31  15.218  -2.902   3.794
  272   2HB   ASN  31          2HB       ASN  31  14.772  -3.414   5.412
  273   1HD2  ASN  31          1HD2      ASN  31  14.669  -5.791   5.834
  274   2HD2  ASN  31          2HD2      ASN  31  15.426  -6.895   4.710
  275    H    ASN  32           H        ASN  32  14.281  -2.926   1.728
  276    HA   ASN  32           HA       ASN  32  14.071  -3.368  -0.450
  277   1HB   ASN  32          1HB       ASN  32  13.236  -6.058   0.585
  278   2HB   ASN  32          2HB       ASN  32  13.036  -5.654  -1.108
  279   1HD2  ASN  32          1HD2      ASN  32  14.592  -7.468  -1.494
  280   2HD2  ASN  32          2HD2      ASN  32  16.281  -7.117  -1.396
  281    H    VAL  33           H        VAL  33  12.716  -1.538  -0.383
  282    HA   VAL  33           HA       VAL  33   9.968  -2.210  -1.221
  283    HB   VAL  33           HB       VAL  33   8.968  -0.691   0.004
  284   1HG1  VAL  33          1HG1      VAL  33  11.497  -0.560   1.693
  285   2HG1  VAL  33          2HG1      VAL  33   9.828  -0.265   2.219
  286   3HG1  VAL  33          3HG1      VAL  33  10.320  -1.892   1.744
  287   1HG2  VAL  33          1HG2      VAL  33   9.667   1.555   0.568
  288   2HG2  VAL  33          2HG2      VAL  33  11.274   1.243  -0.156
  289   3HG2  VAL  33          3HG2      VAL  33   9.808   1.253  -1.151
  290    H    GLU  34           H        GLU  34   9.548  -1.668  -3.247
  291    HA   GLU  34           HA       GLU  34  11.333   0.199  -4.748
  292   1HB   GLU  34          1HB       GLU  34   9.839  -2.271  -5.401
  293   2HB   GLU  34          2HB       GLU  34   9.389  -0.955  -6.459
  294   1HG   GLU  34          1HG       GLU  34  11.230  -2.290  -7.410
  295   2HG   GLU  34          2HG       GLU  34  11.639  -0.594  -7.202
  296    H    GLU  35           H        GLU  35   9.877   1.511  -6.350
  297    HA   GLU  35           HA       GLU  35   7.270   2.205  -5.240
  298   1HB   GLU  35          1HB       GLU  35   9.321   4.340  -5.989
  299   2HB   GLU  35          2HB       GLU  35   7.679   4.591  -5.445
  300   1HG   GLU  35          1HG       GLU  35   8.809   4.997  -3.485
  301   2HG   GLU  35          2HG       GLU  35   8.407   3.310  -3.268
  302    H    ALA  36           H        ALA  36   6.265   3.828  -7.038
  303    HA   ALA  36           HA       ALA  36   7.063   2.953  -9.736
  304   1HB   ALA  36          1HB       ALA  36   4.940   2.114 -10.321
  305   2HB   ALA  36          2HB       ALA  36   5.208   1.411  -8.719
  306   3HB   ALA  36          3HB       ALA  36   4.153   2.826  -8.924
  307    H    GLU  37           H        GLU  37   5.517   4.168 -11.324
  308    HA   GLU  37           HA       GLU  37   5.691   7.022 -10.734
  309   1HB   GLU  37          1HB       GLU  37   4.442   5.500 -13.069
  310   2HB   GLU  37          2HB       GLU  37   4.651   7.240 -12.986
  311   1HG   GLU  37          1HG       GLU  37   7.240   6.168 -12.470
  312   2HG   GLU  37          2HG       GLU  37   6.565   5.177 -13.766
  313    H    ASP  38           H        ASP  38   3.117   4.556 -10.888
  314    HA   ASP  38           HA       ASP  38   0.915   6.110  -9.883
  315   1HB   ASP  38          1HB       ASP  38   0.971   7.286 -11.933
  316   2HB   ASP  38          2HB       ASP  38   1.616   5.928 -12.823
  317    H    GLY  39           H        GLY  39  -1.064   4.648 -10.119
  318   1HA   GLY  39          1HA       GLY  39  -0.743   1.992  -9.527
  319   2HA   GLY  39          2HA       GLY  39  -2.191   2.675 -10.244
  320    H    VAL  40           H        VAL  40  -1.064   3.317 -12.934
  321    HA   VAL  40           HA       VAL  40  -1.419   0.758 -14.148
  322    HB   VAL  40           HB       VAL  40  -0.138   3.290 -15.271
  323   1HG1  VAL  40          1HG1      VAL  40   0.256   1.433 -16.752
  324   2HG1  VAL  40          2HG1      VAL  40  -1.471   0.976 -16.681
  325   3HG1  VAL  40          3HG1      VAL  40  -0.960   2.495 -17.451
  326   1HG2  VAL  40          1HG2      VAL  40  -2.453   3.746 -14.404
  327   2HG2  VAL  40          2HG2      VAL  40  -2.321   3.915 -16.142
  328   3HG2  VAL  40          3HG2      VAL  40  -3.073   2.458 -15.455
  329    H    ASP  41           H        ASP  41   1.383   2.573 -13.074
  330    HA   ASP  41           HA       ASP  41   3.398   0.834 -14.293
  331   1HB   ASP  41          1HB       ASP  41   3.562   3.370 -13.893
  332   2HB   ASP  41          2HB       ASP  41   3.783   3.000 -12.185
  333    H    ALA  42           H        ALA  42   1.801   1.365 -11.149
  334    HA   ALA  42           HA       ALA  42   3.441  -0.186  -9.482
  335   1HB   ALA  42          1HB       ALA  42   1.501   1.402  -8.836
  336   2HB   ALA  42          2HB       ALA  42   0.411   0.071  -9.243
  337   3HB   ALA  42          3HB       ALA  42   1.576  -0.141  -7.945
  338    H    LEU  43           H        LEU  43   0.558  -1.002 -11.394
  339    HA   LEU  43           HA       LEU  43   0.306  -3.719 -10.840
  340   1HB   LEU  43          1HB       LEU  43  -1.068  -1.969 -12.355
  341   2HB   LEU  43          2HB       LEU  43  -0.101  -2.679 -13.640
  342    HG   LEU  43           HG       LEU  43  -0.908  -4.964 -12.598
  343   1HD1  LEU  43          1HD1      LEU  43  -1.933  -3.925 -10.563
  344   2HD1  LEU  43          2HD1      LEU  43  -3.132  -3.145 -11.608
  345   3HD1  LEU  43          3HD1      LEU  43  -3.055  -4.922 -11.491
  346   1HD2  LEU  43          1HD2      LEU  43  -2.824  -3.125 -14.104
  347   2HD2  LEU  43          2HD2      LEU  43  -1.573  -4.148 -14.835
  348   3HD2  LEU  43          3HD2      LEU  43  -2.946  -4.902 -14.013
  349    H    ASN  44           H        ASN  44   2.314  -2.115 -13.284
  350    HA   ASN  44           HA       ASN  44   3.501  -4.517 -14.325
  351   1HB   ASN  44          1HB       ASN  44   3.246  -2.364 -15.577
  352   2HB   ASN  44          2HB       ASN  44   4.537  -1.686 -14.579
  353   1HD2  ASN  44          1HD2      ASN  44   5.699  -1.386 -16.669
  354   2HD2  ASN  44          2HD2      ASN  44   6.413  -2.760 -17.487
  355    H    LYS  45           H        LYS  45   4.289  -2.505 -11.514
  356    HA   LYS  45           HA       LYS  45   6.841  -3.895 -11.091
  357   1HB   LYS  45          1HB       LYS  45   5.127  -2.215  -9.255
  358   2HB   LYS  45          2HB       LYS  45   6.259  -3.369  -8.576
  359   1HG   LYS  45          1HG       LYS  45   7.495  -1.388  -8.708
  360   2HG   LYS  45          2HG       LYS  45   8.055  -2.370 -10.056
  361   1HD   LYS  45          1HD       LYS  45   6.521  -1.062 -11.574
  362   2HD   LYS  45          2HD       LYS  45   6.010  -0.113 -10.191
  363   1HE   LYS  45          1HE       LYS  45   7.685   1.177 -11.316
  364   2HE   LYS  45          2HE       LYS  45   8.439   0.554  -9.847
  365   1HZ   LYS  45          1HZ       LYS  45   9.537  -1.088 -11.100
  366   2HZ   LYS  45          2HZ       LYS  45   8.687  -0.753 -12.476
  367   3HZ   LYS  45          3HZ       LYS  45   9.791   0.331 -11.875
  368    H    LEU  46           H        LEU  46   3.457  -4.501  -9.972
  369    HA   LEU  46           HA       LEU  46   4.080  -6.680  -8.310
  370   1HB   LEU  46          1HB       LEU  46   1.574  -6.870  -9.973
  371   2HB   LEU  46          2HB       LEU  46   1.826  -7.306  -8.290
  372    HG   LEU  46           HG       LEU  46   1.681  -4.519  -9.419
  373   1HD1  LEU  46          1HD1      LEU  46  -0.387  -5.935  -7.803
  374   2HD1  LEU  46          2HD1      LEU  46  -0.476  -4.354  -8.648
  375   3HD1  LEU  46          3HD1      LEU  46  -0.401  -5.832  -9.581
  376   1HD2  LEU  46          1HD2      LEU  46   2.984  -4.462  -7.327
  377   2HD2  LEU  46          2HD2      LEU  46   1.390  -3.745  -7.077
  378   3HD2  LEU  46          3HD2      LEU  46   1.722  -5.403  -6.521
  379    H    GLN  47           H        GLN  47   3.079  -6.809 -11.760
  380    HA   GLN  47           HA       GLN  47   3.673  -9.638 -11.960
  381   1HB   GLN  47          1HB       GLN  47   3.328  -9.368 -14.375
  382   2HB   GLN  47          2HB       GLN  47   2.012  -8.675 -13.430
  383   1HG   GLN  47          1HG       GLN  47   2.615  -6.482 -13.914
  384   2HG   GLN  47          2HG       GLN  47   4.291  -6.885 -14.315
  385   1HE2  GLN  47          1HE2      GLN  47   4.300  -5.865 -16.380
  386   2HE2  GLN  47          2HE2      GLN  47   3.247  -6.413 -17.661
  387    H    ALA  48           H        ALA  48   5.978  -7.232 -11.560
  388    HA   ALA  48           HA       ALA  48   7.896  -8.032 -13.558
  389   1HB   ALA  48          1HB       ALA  48   9.533  -6.883 -12.198
  390   2HB   ALA  48          2HB       ALA  48   8.062  -5.898 -12.240
  391   3HB   ALA  48          3HB       ALA  48   8.458  -6.873 -10.799
  392    H    GLY  49           H        GLY  49   6.803  -9.420 -10.480
  393   1HA   GLY  49          1HA       GLY  49   8.021 -11.915 -11.024
  394   2HA   GLY  49          2HA       GLY  49   9.043 -11.066  -9.855
  395    H    GLY  50           H        GLY  50   8.034 -10.376  -7.784
  396   1HA   GLY  50          1HA       GLY  50   5.427 -11.490  -7.049
  397   2HA   GLY  50          2HA       GLY  50   6.830 -12.358  -6.393
  398    H    TYR  51           H        TYR  51   4.952  -9.394  -6.336
  399    HA   TYR  51           HA       TYR  51   6.576  -8.251  -4.139
  400   1HB   TYR  51          1HB       TYR  51   4.233  -7.268  -5.801
  401   2HB   TYR  51          2HB       TYR  51   4.623  -6.545  -4.249
  402    HD1  TYR  51          1HD       TYR  51   6.219  -4.868  -4.081
  403    HD2  TYR  51          2HD       TYR  51   6.296  -7.458  -7.534
  404    HE1  TYR  51          1HE       TYR  51   7.953  -3.442  -5.120
  405    HE2  TYR  51          2HE       TYR  51   8.129  -6.124  -8.496
  406    HH   TYR  51           HH       TYR  51   9.648  -4.369  -8.125
  407    H    GLY  52           H        GLY  52   5.548  -7.848  -2.129
  408   1HA   GLY  52          1HA       GLY  52   3.460  -9.873  -1.392
  409   2HA   GLY  52          2HA       GLY  52   4.768  -9.322  -0.339
  410    H    PHE  53           H        PHE  53   4.848  -6.740  -0.188
  411    HA   PHE  53           HA       PHE  53   2.093  -5.925   0.605
  412   1HB   PHE  53          1HB       PHE  53   4.864  -5.081   1.344
  413   2HB   PHE  53          2HB       PHE  53   3.631  -3.836   1.305
  414    HD1  PHE  53          1HD       PHE  53   2.112  -3.537   3.085
  415    HD2  PHE  53          2HD       PHE  53   4.406  -7.169   2.807
  416    HE1  PHE  53          1HE       PHE  53   1.501  -4.096   5.396
  417    HE2  PHE  53          2HE       PHE  53   3.748  -7.776   5.122
  418    HZ   PHE  53           HZ       PHE  53   2.285  -6.249   6.424
  419    H    VAL  54           H        VAL  54   0.991  -4.424  -0.518
  420    HA   VAL  54           HA       VAL  54   2.342  -2.814  -2.596
  421    HB   VAL  54           HB       VAL  54  -0.345  -4.260  -2.812
  422   1HG1  VAL  54          1HG1      VAL  54  -0.306  -3.593  -5.201
  423   2HG1  VAL  54          2HG1      VAL  54  -0.389  -2.172  -4.163
  424   3HG1  VAL  54          3HG1      VAL  54   1.149  -2.637  -4.935
  425   1HG2  VAL  54          1HG2      VAL  54   0.779  -5.566  -4.569
  426   2HG2  VAL  54          2HG2      VAL  54   2.315  -4.761  -4.214
  427   3HG2  VAL  54          3HG2      VAL  54   1.546  -5.827  -3.023
  428    H    ILE  55           H        ILE  55   2.215  -0.778  -1.834
  429    HA   ILE  55           HA       ILE  55  -0.043   0.007  -0.108
  430    HB   ILE  55           HB       ILE  55   2.847   0.871   0.265
  431   1HG1  ILE  55          1HG1      ILE  55   1.474  -1.484   1.604
  432   2HG1  ILE  55          2HG1      ILE  55   2.949  -1.502   0.627
  433   1HG2  ILE  55          1HG2      ILE  55   1.033   2.320   1.156
  434   2HG2  ILE  55          2HG2      ILE  55   0.490   0.970   2.171
  435   3HG2  ILE  55          3HG2      ILE  55   2.094   1.701   2.412
  436   1HD1  ILE  55          1HD1      ILE  55   4.098  -0.142   2.391
  437   2HD1  ILE  55          2HD1      ILE  55   2.648  -0.338   3.417
  438   3HD1  ILE  55          3HD1      ILE  55   3.575  -1.751   2.917
  439    H    SER  56           H        SER  56  -1.040   1.906  -0.982
  440    HA   SER  56           HA       SER  56   0.643   3.684  -2.562
  441   1HB   SER  56          1HB       SER  56  -0.630   3.368  -4.665
  442   2HB   SER  56          2HB       SER  56   0.286   1.939  -4.209
  443    HG   SER  56           HG       SER  56  -2.282   2.211  -4.673
  444    H    ASP  57           H        ASP  57  -0.666   5.431  -3.655
  445    HA   ASP  57           HA       ASP  57  -2.352   6.656  -1.631
  446   1HB   ASP  57          1HB       ASP  57  -0.684   7.642  -3.600
  447   2HB   ASP  57          2HB       ASP  57  -2.226   7.858  -4.374
  448    H    TRP  58           H        TRP  58  -4.406   7.725  -2.387
  449    HA   TRP  58           HA       TRP  58  -6.076   5.946  -4.106
  450   1HB   TRP  58          1HB       TRP  58  -7.125   6.943  -2.055
  451   2HB   TRP  58          2HB       TRP  58  -6.838   8.552  -2.719
  452    HD1  TRP  58           HD       TRP  58  -7.937   8.708  -5.433
  453    HE1  TRP  58          1HE       TRP  58 -10.089   7.841  -6.336
  454    HE3  TRP  58          3HE       TRP  58  -9.150   5.511  -1.640
  455    HZ2  TRP  58          2HZ       TRP  58 -12.378   6.263  -5.329
  456    HZ3  TRP  58          3HZ       TRP  58 -11.340   4.387  -1.580
  457    HH2  TRP  58           HH       TRP  58 -12.950   4.747  -3.495
  458    H    ASN  59           H        ASN  59  -4.428   9.076  -3.799
  459    HA   ASN  59           HA       ASN  59  -5.711  10.324  -5.985
  460   1HB   ASN  59          1HB       ASN  59  -4.850  11.257  -3.727
  461   2HB   ASN  59          2HB       ASN  59  -3.251  11.285  -4.457
  462   1HD2  ASN  59          1HD2      ASN  59  -6.625  12.242  -5.127
  463   2HD2  ASN  59          2HD2      ASN  59  -6.271  13.781  -5.886
  464    H    MET  60           H        MET  60  -4.789   8.362  -7.485
  465    HA   MET  60           HA       MET  60  -2.013   8.800  -8.353
  466   1HB   MET  60          1HB       MET  60  -4.103   6.759  -8.662
  467   2HB   MET  60          2HB       MET  60  -3.297   7.093 -10.182
  468   1HG   MET  60          1HG       MET  60  -2.286   5.260  -8.964
  469   2HG   MET  60          2HG       MET  60  -1.138   6.562  -9.204
  470   1HE   MET  60          1HE       MET  60   0.184   7.344  -5.795
  471   2HE   MET  60          2HE       MET  60   0.421   7.305  -7.549
  472   3HE   MET  60          3HE       MET  60  -0.726   8.454  -6.809
  473    HA   PRO  61           HA       PRO  61  -3.026  11.393 -11.830
  474   1HB   PRO  61          1HB       PRO  61  -1.251  10.710 -13.767
  475   2HB   PRO  61          2HB       PRO  61  -0.781  11.578 -12.272
  476   1HG   PRO  61          1HG       PRO  61  -0.565   8.640 -12.879
  477   2HG   PRO  61          2HG       PRO  61   0.661   9.709 -12.127
  478   1HD   PRO  61          1HD       PRO  61  -1.003   8.080 -10.653
  479   2HD   PRO  61          2HD       PRO  61  -0.408   9.623 -10.037
  480    H    ASN  62           H        ASN  62  -2.707   7.800 -12.538
  481    HA   ASN  62           HA       ASN  62  -4.765   8.200 -14.640
  482   1HB   ASN  62          1HB       ASN  62  -2.364   7.508 -15.342
  483   2HB   ASN  62          2HB       ASN  62  -2.743   5.947 -14.696
  484   1HD2  ASN  62          1HD2      ASN  62  -3.716   8.369 -17.033
  485   2HD2  ASN  62          2HD2      ASN  62  -4.712   7.358 -18.065
  486    H    MET  63           H        MET  63  -3.377   5.554 -12.777
  487    HA   MET  63           HA       MET  63  -6.082   4.272 -12.634
  488   1HB   MET  63          1HB       MET  63  -4.348   2.889 -13.515
  489   2HB   MET  63          2HB       MET  63  -3.346   3.135 -12.079
  490   1HG   MET  63          1HG       MET  63  -5.042   1.973 -10.728
  491   2HG   MET  63          2HG       MET  63  -6.075   1.783 -12.145
  492   1HE   MET  63          1HE       MET  63  -4.542   0.751 -14.535
  493   2HE   MET  63          2HE       MET  63  -4.448  -0.993 -14.226
  494   3HE   MET  63          3HE       MET  63  -5.936  -0.108 -13.838
  495    H    ASP  64           H        ASP  64  -6.831   5.894 -11.270
  496    HA   ASP  64           HA       ASP  64  -6.209   6.694  -8.731
  497   1HB   ASP  64          1HB       ASP  64  -8.543   6.482 -10.341
  498   2HB   ASP  64          2HB       ASP  64  -8.971   5.817  -8.765
  499    H    GLY  65           H        GLY  65  -6.213   5.771  -6.647
  500   1HA   GLY  65          1HA       GLY  65  -5.212   3.207  -6.677
  501   2HA   GLY  65          2HA       GLY  65  -5.666   4.058  -5.193
  502    H    LEU  66           H        LEU  66  -8.567   3.981  -6.334
  503    HA   LEU  66           HA       LEU  66  -9.340   1.445  -5.118
  504   1HB   LEU  66          1HB       LEU  66 -10.637   3.752  -5.252
  505   2HB   LEU  66          2HB       LEU  66 -11.201   3.158  -6.802
  506    HG   LEU  66           HG       LEU  66 -12.815   2.796  -5.075
  507   1HD1  LEU  66          1HD1      LEU  66 -13.412   0.569  -5.344
  508   2HD1  LEU  66          2HD1      LEU  66 -12.481   0.945  -6.811
  509   3HD1  LEU  66          3HD1      LEU  66 -11.725   0.021  -5.501
  510   1HD2  LEU  66          1HD2      LEU  66 -10.791   1.058  -3.606
  511   2HD2  LEU  66          2HD2      LEU  66 -11.281   2.683  -3.129
  512   3HD2  LEU  66          3HD2      LEU  66 -12.466   1.378  -3.163
  513    H    GLU  67           H        GLU  67  -8.814   2.697  -8.406
  514    HA   GLU  67           HA       GLU  67  -9.865   0.361  -9.765
  515   1HB   GLU  67          1HB       GLU  67  -7.879   2.397 -10.831
  516   2HB   GLU  67          2HB       GLU  67  -8.916   1.328 -11.757
  517   1HG   GLU  67          1HG       GLU  67  -9.872   3.673 -10.049
  518   2HG   GLU  67          2HG       GLU  67  -9.593   3.709 -11.774
  519    H    LEU  68           H        LEU  68  -6.626   1.556  -8.689
  520    HA   LEU  68           HA       LEU  68  -5.167  -0.655  -9.752
  521   1HB   LEU  68          1HB       LEU  68  -3.986   1.292  -8.813
  522   2HB   LEU  68          2HB       LEU  68  -4.580   0.891  -7.201
  523    HG   LEU  68           HG       LEU  68  -3.325  -1.277  -7.278
  524   1HD1  LEU  68          1HD1      LEU  68  -2.252  -0.220  -9.922
  525   2HD1  LEU  68          2HD1      LEU  68  -1.505  -1.542  -9.014
  526   3HD1  LEU  68          3HD1      LEU  68  -3.130  -1.725  -9.668
  527   1HD2  LEU  68          1HD2      LEU  68  -1.085  -0.294  -6.999
  528   2HD2  LEU  68          2HD2      LEU  68  -1.685   1.234  -7.696
  529   3HD2  LEU  68          3HD2      LEU  68  -2.359   0.612  -6.186
  530    H    LEU  69           H        LEU  69  -6.644  -0.301  -6.511
  531    HA   LEU  69           HA       LEU  69  -6.134  -2.923  -5.547
  532   1HB   LEU  69          1HB       LEU  69  -6.933  -1.531  -3.939
  533   2HB   LEU  69          2HB       LEU  69  -8.139  -0.784  -4.984
  534    HG   LEU  69           HG       LEU  69  -9.695  -2.552  -4.720
  535   1HD1  LEU  69          1HD1      LEU  69  -9.536  -4.538  -3.536
  536   2HD1  LEU  69          2HD1      LEU  69  -7.955  -4.538  -4.298
  537   3HD1  LEU  69          3HD1      LEU  69  -8.145  -4.046  -2.606
  538   1HD2  LEU  69          1HD2      LEU  69  -8.336  -1.612  -2.184
  539   2HD2  LEU  69          2HD2      LEU  69  -9.655  -0.802  -3.024
  540   3HD2  LEU  69          3HD2      LEU  69  -9.954  -2.334  -2.178
  541    H    LYS  70           H        LYS  70  -9.091  -1.713  -7.378
  542    HA   LYS  70           HA       LYS  70 -10.185  -4.365  -7.378
  543   1HB   LYS  70          1HB       LYS  70 -10.860  -1.885  -8.997
  544   2HB   LYS  70          2HB       LYS  70 -11.705  -3.432  -9.185
  545   1HG   LYS  70          1HG       LYS  70 -12.204  -3.468  -6.748
  546   2HG   LYS  70          2HG       LYS  70 -11.503  -1.857  -6.590
  547   1HD   LYS  70          1HD       LYS  70 -13.192  -0.897  -8.063
  548   2HD   LYS  70          2HD       LYS  70 -13.697  -2.505  -8.595
  549   1HE   LYS  70          1HE       LYS  70 -14.439  -3.015  -6.251
  550   2HE   LYS  70          2HE       LYS  70 -14.160  -1.312  -5.840
  551   1HZ   LYS  70          1HZ       LYS  70 -15.943  -2.209  -8.016
  552   2HZ   LYS  70          2HZ       LYS  70 -16.474  -1.915  -6.510
  553   3HZ   LYS  70          3HZ       LYS  70 -15.835  -0.688  -7.424
  554    H    THR  71           H        THR  71  -7.924  -2.883  -9.645
  555    HA   THR  71           HA       THR  71  -8.108  -4.921 -11.666
  556    HB   THR  71           HB       THR  71  -5.734  -3.196 -10.853
  557    HG1  THR  71          1HG       THR  71  -7.434  -1.884 -11.392
  558   1HG2  THR  71          1HG2      THR  71  -4.996  -3.505 -13.155
  559   2HG2  THR  71          2HG2      THR  71  -5.169  -5.096 -12.390
  560   3HG2  THR  71          3HG2      THR  71  -6.404  -4.511 -13.522
  561    H    ILE  72           H        ILE  72  -5.998  -4.489  -8.741
  562    HA   ILE  72           HA       ILE  72  -4.764  -7.061  -8.960
  563    HB   ILE  72           HB       ILE  72  -5.149  -5.016  -6.715
  564   1HG1  ILE  72          1HG1      ILE  72  -2.563  -6.027  -7.997
  565   2HG1  ILE  72          2HG1      ILE  72  -3.470  -4.715  -8.721
  566   1HG2  ILE  72          1HG2      ILE  72  -3.446  -6.394  -5.436
  567   2HG2  ILE  72          2HG2      ILE  72  -5.003  -7.202  -5.578
  568   3HG2  ILE  72          3HG2      ILE  72  -3.670  -7.685  -6.632
  569   1HD1  ILE  72          1HD1      ILE  72  -1.870  -3.583  -7.342
  570   2HD1  ILE  72          2HD1      ILE  72  -3.374  -3.477  -6.489
  571   3HD1  ILE  72          3HD1      ILE  72  -2.149  -4.672  -5.987
  572    H    ARG  73           H        ARG  73  -7.816  -5.996  -7.592
  573    HA   ARG  73           HA       ARG  73  -8.377  -8.565  -6.357
  574   1HB   ARG  73          1HB       ARG  73  -9.150  -5.974  -5.776
  575   2HB   ARG  73          2HB       ARG  73 -10.624  -6.666  -6.399
  576   1HG   ARG  73          1HG       ARG  73  -8.867  -7.810  -4.179
  577   2HG   ARG  73          2HG       ARG  73 -10.334  -6.866  -3.946
  578   1HD   ARG  73          1HD       ARG  73 -11.667  -8.644  -5.078
  579   2HD   ARG  73          2HD       ARG  73 -10.200  -9.603  -5.278
  580    HE   ARG  73           HE       ARG  73 -10.200 -10.163  -3.038
  581   1HH1  ARG  73          2HH2      ARG  73 -12.641  -7.570  -3.485
  582   2HH1  ARG  73          1HH2      ARG  73 -13.271  -7.759  -1.889
  583   1HH2  ARG  73          2HH1      ARG  73 -10.981 -10.348  -1.020
  584   2HH2  ARG  73          1HH1      ARG  73 -12.337  -9.422  -0.437
  585    H    ALA  74           H        ALA  74  -8.294  -7.961  -9.562
  586    HA   ALA  74           HA       ALA  74 -10.909  -8.554 -10.528
  587   1HB   ALA  74          1HB       ALA  74  -9.794  -9.045 -12.616
  588   2HB   ALA  74          2HB       ALA  74  -9.005  -7.641 -11.889
  589   3HB   ALA  74          3HB       ALA  74  -8.222  -9.231 -11.802
  590    H    ASP  75           H        ASP  75  -8.478 -10.510  -9.112
  591    HA   ASP  75           HA       ASP  75  -8.425 -12.493  -8.193
  592   1HB   ASP  75          1HB       ASP  75 -10.801 -12.224  -7.697
  593   2HB   ASP  75          2HB       ASP  75 -11.190 -13.000  -9.248
  594    H    GLY  76           H        GLY  76  -8.229 -14.799  -8.779
  595   1HA   GLY  76          1HA       GLY  76  -7.207 -16.342 -10.107
  596   2HA   GLY  76          2HA       GLY  76  -7.930 -15.570 -11.523
  597    H    ALA  77           H        ALA  77  -6.140 -13.139  -9.899
  598    HA   ALA  77           HA       ALA  77  -3.490 -14.029 -10.303
  599   1HB   ALA  77          1HB       ALA  77  -3.812 -13.613 -12.701
  600   2HB   ALA  77          2HB       ALA  77  -4.548 -12.030 -12.368
  601   3HB   ALA  77          3HB       ALA  77  -2.828 -12.317 -12.018
  602    H    MET  78           H        MET  78  -3.860 -13.383  -8.076
  603    HA   MET  78           HA       MET  78  -2.661 -12.082  -6.616
  604   1HB   MET  78          1HB       MET  78  -3.142  -9.520  -8.136
  605   2HB   MET  78          2HB       MET  78  -2.047  -9.893  -6.820
  606   1HG   MET  78          1HG       MET  78  -1.160 -11.781  -8.465
  607   2HG   MET  78          2HG       MET  78  -1.808 -10.724  -9.698
  608   1HE   MET  78          1HE       MET  78   1.193 -11.659  -9.547
  609   2HE   MET  78          2HE       MET  78   0.643 -10.558 -10.826
  610   3HE   MET  78          3HE       MET  78   2.098 -10.165  -9.879
  611    H    SER  79           H        SER  79  -5.792 -12.499  -6.814
  612    HA   SER  79           HA       SER  79  -6.991 -10.381  -5.417
  613   1HB   SER  79          1HB       SER  79  -8.456 -12.444  -4.585
  614   2HB   SER  79          2HB       SER  79  -8.506 -11.866  -6.244
  615    HG   SER  79           HG       SER  79  -8.222 -14.081  -6.347
  616    H    ALA  80           H        ALA  80  -4.650 -12.611  -4.263
  617    HA   ALA  80           HA       ALA  80  -5.224 -12.228  -1.407
  618   1HB   ALA  80          1HB       ALA  80  -4.472 -14.429  -2.326
  619   2HB   ALA  80          2HB       ALA  80  -2.944 -13.666  -2.832
  620   3HB   ALA  80          3HB       ALA  80  -3.352 -13.788  -1.116
  621    H    LEU  81           H        LEU  81  -3.842 -10.116  -3.617
  622    HA   LEU  81           HA       LEU  81  -1.437  -9.490  -2.128
  623   1HB   LEU  81          1HB       LEU  81  -2.877  -8.332  -4.446
  624   2HB   LEU  81          2HB       LEU  81  -1.919  -7.210  -3.500
  625    HG   LEU  81           HG       LEU  81  -0.861  -9.724  -4.862
  626   1HD1  LEU  81          1HD1      LEU  81  -1.369  -7.947  -6.469
  627   2HD1  LEU  81          2HD1      LEU  81  -0.666  -6.734  -5.451
  628   3HD1  LEU  81          3HD1      LEU  81   0.377  -7.957  -6.220
  629   1HD2  LEU  81          1HD2      LEU  81   0.449  -7.697  -3.024
  630   2HD2  LEU  81          2HD2      LEU  81   0.542  -9.458  -2.956
  631   3HD2  LEU  81          3HD2      LEU  81   1.394  -8.591  -4.229
  632    HA   PRO  82           HA       PRO  82  -3.813  -7.155   0.964
  633   1HB   PRO  82          1HB       PRO  82  -1.859  -6.649   2.708
  634   2HB   PRO  82          2HB       PRO  82  -2.338  -8.321   2.327
  635   1HG   PRO  82          1HG       PRO  82  -0.037  -6.787   1.094
  636   2HG   PRO  82          2HG       PRO  82   0.009  -8.396   1.894
  637   1HD   PRO  82          1HD       PRO  82  -0.286  -8.145  -0.807
  638   2HD   PRO  82          2HD       PRO  82  -1.075  -9.447   0.135
  639    H    VAL  83           H        VAL  83  -3.936  -5.638  -1.100
  640    HA   VAL  83           HA       VAL  83  -2.312  -3.325  -1.429
  641    HB   VAL  83           HB       VAL  83  -4.543  -2.431  -2.459
  642   1HG1  VAL  83          1HG1      VAL  83  -4.170  -3.752  -4.492
  643   2HG1  VAL  83          2HG1      VAL  83  -2.671  -3.112  -3.821
  644   3HG1  VAL  83          3HG1      VAL  83  -3.078  -4.836  -3.605
  645   1HG2  VAL  83          1HG2      VAL  83  -5.240  -5.407  -2.338
  646   2HG2  VAL  83          2HG2      VAL  83  -6.069  -4.104  -1.442
  647   3HG2  VAL  83          3HG2      VAL  83  -6.048  -4.121  -3.221
  648    H    LEU  84           H        LEU  84  -1.950  -1.768   0.004
  649    HA   LEU  84           HA       LEU  84  -4.043  -1.096   2.023
  650   1HB   LEU  84          1HB       LEU  84  -2.085  -2.169   3.003
  651   2HB   LEU  84          2HB       LEU  84  -1.011  -1.025   2.187
  652    HG   LEU  84           HG       LEU  84  -1.876   0.837   3.526
  653   1HD1  LEU  84          1HD1      LEU  84  -3.422   0.419   5.437
  654   2HD1  LEU  84          2HD1      LEU  84  -4.188   0.244   3.869
  655   3HD1  LEU  84          3HD1      LEU  84  -3.739  -1.213   4.792
  656   1HD2  LEU  84          1HD2      LEU  84  -0.017  -0.523   4.412
  657   2HD2  LEU  84          2HD2      LEU  84  -1.006   0.145   5.716
  658   3HD2  LEU  84          3HD2      LEU  84  -1.174  -1.568   5.266
  659    H    MET  85           H        MET  85  -4.989   0.825   1.719
  660    HA   MET  85           HA       MET  85  -3.846   2.755  -0.176
  661   1HB   MET  85          1HB       MET  85  -6.310   2.770   1.577
  662   2HB   MET  85          2HB       MET  85  -5.896   4.064   0.470
  663   1HG   MET  85          1HG       MET  85  -6.088   1.316  -0.733
  664   2HG   MET  85          2HG       MET  85  -7.567   1.979  -0.060
  665   1HE   MET  85          1HE       MET  85  -8.004   1.436  -3.002
  666   2HE   MET  85          2HE       MET  85  -9.052   2.298  -1.847
  667   3HE   MET  85          3HE       MET  85  -8.713   3.018  -3.425
  668    H    VAL  86           H        VAL  86  -2.593   4.456   0.476
  669    HA   VAL  86           HA       VAL  86  -2.678   5.459   3.255
  670    HB   VAL  86           HB       VAL  86  -0.143   4.767   1.685
  671   1HG1  VAL  86          1HG1      VAL  86   1.042   5.446   3.756
  672   2HG1  VAL  86          2HG1      VAL  86   0.171   6.791   3.018
  673   3HG1  VAL  86          3HG1      VAL  86  -0.495   5.987   4.460
  674   1HG2  VAL  86          1HG2      VAL  86  -1.062   2.733   2.607
  675   2HG2  VAL  86          2HG2      VAL  86   0.346   3.206   3.566
  676   3HG2  VAL  86          3HG2      VAL  86  -1.283   3.474   4.201
  677    H    THR  87           H        THR  87  -3.565   7.455   2.848
  678    HA   THR  87           HA       THR  87  -2.368   9.078   0.676
  679    HB   THR  87           HB       THR  87  -4.220   7.873  -0.285
  680    HG1  THR  87          1HG       THR  87  -4.141   9.757  -1.172
  681   1HG2  THR  87          1HG2      THR  87  -5.992   9.058   1.879
  682   2HG2  THR  87          2HG2      THR  87  -6.531   8.214   0.410
  683   3HG2  THR  87          3HG2      THR  87  -5.613   7.336   1.639
  684    H    ALA  88           H        ALA  88  -3.654  11.280   0.768
  685    HA   ALA  88           HA       ALA  88  -3.410  12.355   3.537
  686   1HB   ALA  88          1HB       ALA  88  -3.427  14.564   2.423
  687   2HB   ALA  88          2HB       ALA  88  -2.133  13.543   1.768
  688   3HB   ALA  88          3HB       ALA  88  -3.636  13.785   0.846
  689    H    GLU  89           H        GLU  89  -5.793  11.521   1.037
  690    HA   GLU  89           HA       GLU  89  -7.724  13.455   2.095
  691   1HB   GLU  89          1HB       GLU  89  -7.876  11.558  -0.274
  692   2HB   GLU  89          2HB       GLU  89  -9.087  12.777   0.179
  693   1HG   GLU  89          1HG       GLU  89  -7.187  14.501   0.093
  694   2HG   GLU  89          2HG       GLU  89  -6.211  13.253  -0.696
  695    H    ALA  90           H        ALA  90  -9.522  12.999   3.278
  696    HA   ALA  90           HA       ALA  90  -9.928  10.226   4.245
  697   1HB   ALA  90          1HB       ALA  90 -11.298  12.838   4.983
  698   2HB   ALA  90          2HB       ALA  90 -11.658  11.239   5.691
  699   3HB   ALA  90          3HB       ALA  90 -10.065  11.968   5.902
  700    H    LYS  91           H        LYS  91 -12.655  12.295   3.615
  701    HA   LYS  91           HA       LYS  91 -14.528  12.082   2.508
  702   1HB   LYS  91          1HB       LYS  91 -13.168  12.424   0.463
  703   2HB   LYS  91          2HB       LYS  91 -12.952  10.690   0.337
  704   1HG   LYS  91          1HG       LYS  91 -14.618  11.014  -1.181
  705   2HG   LYS  91          2HG       LYS  91 -15.570  10.562   0.211
  706   1HD   LYS  91          1HD       LYS  91 -15.071  13.404  -0.801
  707   2HD   LYS  91          2HD       LYS  91 -16.525  12.441  -1.078
  708   1HE   LYS  91          1HE       LYS  91 -16.868  12.357   1.440
  709   2HE   LYS  91          2HE       LYS  91 -15.506  13.484   1.588
  710   1HZ   LYS  91          1HZ       LYS  91 -16.779  15.012   0.166
  711   2HZ   LYS  91          2HZ       LYS  91 -18.098  14.031   0.296
  712   3HZ   LYS  91          3HZ       LYS  91 -17.438  14.731   1.640
  713    H    LYS  92           H        LYS  92 -16.034  10.937   3.462
  714    HA   LYS  92           HA       LYS  92 -15.722   8.327   4.407
  715   1HB   LYS  92          1HB       LYS  92 -18.230   9.886   3.670
  716   2HB   LYS  92          2HB       LYS  92 -18.295   8.266   4.382
  717   1HG   LYS  92          1HG       LYS  92 -17.005   9.010   6.340
  718   2HG   LYS  92          2HG       LYS  92 -16.926  10.658   5.705
  719   1HD   LYS  92          1HD       LYS  92 -19.504   9.155   6.328
  720   2HD   LYS  92          2HD       LYS  92 -18.711  10.295   7.431
  721   1HE   LYS  92          1HE       LYS  92 -19.029  12.137   5.889
  722   2HE   LYS  92          2HE       LYS  92 -19.631  11.047   4.630
  723   1HZ   LYS  92          1HZ       LYS  92 -20.985  11.515   7.210
  724   2HZ   LYS  92          2HZ       LYS  92 -21.428  12.142   5.743
  725   3HZ   LYS  92          3HZ       LYS  92 -21.513  10.536   5.971
  726    H    GLU  93           H        GLU  93 -17.281   9.239   1.193
  727    HA   GLU  93           HA       GLU  93 -17.793   6.524   0.635
  728   1HB   GLU  93          1HB       GLU  93 -17.647   9.007  -1.027
  729   2HB   GLU  93          2HB       GLU  93 -17.446   7.476  -1.889
  730   1HG   GLU  93          1HG       GLU  93 -19.477   6.548  -0.841
  731   2HG   GLU  93          2HG       GLU  93 -19.743   8.070   0.013
  732    H    ASN  94           H        ASN  94 -14.701   8.217   0.348
  733    HA   ASN  94           HA       ASN  94 -13.408   6.147  -1.206
  734   1HB   ASN  94          1HB       ASN  94 -12.148   7.978   0.869
  735   2HB   ASN  94          2HB       ASN  94 -11.295   6.902  -0.205
  736   1HD2  ASN  94          1HD2      ASN  94 -10.217   9.067  -0.530
  737   2HD2  ASN  94          2HD2      ASN  94 -10.859  10.138  -1.773
  738    H    ILE  95           H        ILE  95 -13.779   6.803   2.329
  739    HA   ILE  95           HA       ILE  95 -12.424   4.442   3.201
  740    HB   ILE  95           HB       ILE  95 -14.647   6.038   4.556
  741   1HG1  ILE  95          1HG1      ILE  95 -12.759   6.248   6.309
  742   2HG1  ILE  95          2HG1      ILE  95 -11.685   5.591   5.091
  743   1HG2  ILE  95          1HG2      ILE  95 -13.288   3.497   5.558
  744   2HG2  ILE  95          2HG2      ILE  95 -14.231   4.594   6.589
  745   3HG2  ILE  95          3HG2      ILE  95 -15.027   3.730   5.286
  746   1HD1  ILE  95          1HD1      ILE  95 -12.169   7.566   3.645
  747   2HD1  ILE  95          2HD1      ILE  95 -13.345   8.153   4.845
  748   3HD1  ILE  95          3HD1      ILE  95 -11.624   8.083   5.246
  749    H    ILE  96           H        ILE  96 -15.919   4.877   2.453
  750    HA   ILE  96           HA       ILE  96 -16.690   2.179   2.920
  751    HB   ILE  96           HB       ILE  96 -17.894   4.334   1.134
  752   1HG1  ILE  96          1HG1      ILE  96 -19.906   3.740   2.739
  753   2HG1  ILE  96          2HG1      ILE  96 -18.682   2.994   3.760
  754   1HG2  ILE  96          1HG2      ILE  96 -18.390   2.245  -0.035
  755   2HG2  ILE  96          2HG2      ILE  96 -18.943   1.497   1.489
  756   3HG2  ILE  96          3HG2      ILE  96 -19.830   2.839   0.747
  757   1HD1  ILE  96          1HD1      ILE  96 -17.627   5.162   4.082
  758   2HD1  ILE  96          2HD1      ILE  96 -18.665   5.892   2.808
  759   3HD1  ILE  96          3HD1      ILE  96 -19.374   5.350   4.323
  760    H    ALA  97           H        ALA  97 -15.720   3.755  -0.198
  761    HA   ALA  97           HA       ALA  97 -16.040   1.490  -1.807
  762   1HB   ALA  97          1HB       ALA  97 -14.472   2.677  -3.356
  763   2HB   ALA  97          2HB       ALA  97 -15.717   3.757  -2.717
  764   3HB   ALA  97          3HB       ALA  97 -14.082   3.800  -2.033
  765    H    ALA  98           H        ALA  98 -13.103   2.651  -0.087
  766    HA   ALA  98           HA       ALA  98 -11.367   0.619  -1.053
  767   1HB   ALA  98          1HB       ALA  98 -11.270   2.247   1.524
  768   2HB   ALA  98          2HB       ALA  98  -9.917   1.306   0.832
  769   3HB   ALA  98          3HB       ALA  98 -10.576   2.703  -0.039
  770    H    ALA  99           H        ALA  99 -13.432   0.736   1.949
  771    HA   ALA  99           HA       ALA  99 -12.625  -1.901   2.771
  772   1HB   ALA  99          1HB       ALA  99 -15.158  -0.321   3.410
  773   2HB   ALA  99          2HB       ALA  99 -14.564  -1.752   4.284
  774   3HB   ALA  99          3HB       ALA  99 -13.619  -0.248   4.299
  775    H    GLN 100           H        GLN 100 -15.296  -0.761   0.695
  776    HA   GLN 100           HA       GLN 100 -16.754  -3.172   0.433
  777   1HB   GLN 100          1HB       GLN 100 -16.341  -0.792  -1.422
  778   2HB   GLN 100          2HB       GLN 100 -17.397  -2.114  -1.842
  779   1HG   GLN 100          1HG       GLN 100 -17.820  -0.705   0.799
  780   2HG   GLN 100          2HG       GLN 100 -18.299   0.074  -0.711
  781   1HE2  GLN 100          1HE2      GLN 100 -19.159  -2.460   1.591
  782   2HE2  GLN 100          2HE2      GLN 100 -20.652  -2.849   0.767
  783    H    ALA 101           H        ALA 101 -14.247  -1.749  -1.699
  784    HA   ALA 101           HA       ALA 101 -13.970  -3.972  -3.448
  785   1HB   ALA 101          1HB       ALA 101 -12.062  -1.707  -2.732
  786   2HB   ALA 101          2HB       ALA 101 -11.927  -2.772  -4.155
  787   3HB   ALA 101          3HB       ALA 101 -13.301  -1.657  -3.989
  788    H    GLY 102           H        GLY 102 -12.965  -3.652  -0.166
  789   1HA   GLY 102          1HA       GLY 102 -12.162  -5.390   1.110
  790   2HA   GLY 102          2HA       GLY 102 -11.713  -6.276  -0.352
  791    H    ALA 103           H        ALA 103 -10.662  -2.922   0.229
  792    HA   ALA 103           HA       ALA 103  -7.933  -3.575  -0.246
  793   1HB   ALA 103          1HB       ALA 103  -9.235  -1.198  -0.275
  794   2HB   ALA 103          2HB       ALA 103  -8.651  -1.105   1.369
  795   3HB   ALA 103          3HB       ALA 103  -7.494  -1.299   0.030
  796    H    SER 104           H        SER 104  -6.172  -3.573   1.404
  797    HA   SER 104           HA       SER 104  -6.617  -4.949   3.837
  798   1HB   SER 104          1HB       SER 104  -4.378  -3.158   2.808
  799   2HB   SER 104          2HB       SER 104  -4.254  -4.112   4.288
  800    HG   SER 104           HG       SER 104  -3.493  -5.063   2.291
  801    H    GLY 105           H        GLY 105  -6.559  -1.419   3.107
  802   1HA   GLY 105          1HA       GLY 105  -8.211  -0.730   5.190
  803   2HA   GLY 105          2HA       GLY 105  -6.548  -0.548   5.820
  804    H    TYR 106           H        TYR 106  -7.790   1.670   5.818
  805    HA   TYR 106           HA       TYR 106  -6.809   3.238   3.505
  806   1HB   TYR 106          1HB       TYR 106  -9.315   2.786   3.493
  807   2HB   TYR 106          2HB       TYR 106  -9.425   3.725   4.978
  808    HD1  TYR 106          1HD       TYR 106  -9.573   6.133   4.822
  809    HD2  TYR 106          2HD       TYR 106  -8.259   3.845   1.417
  810    HE1  TYR 106          1HE       TYR 106  -9.745   8.149   3.377
  811    HE2  TYR 106          2HE       TYR 106  -8.160   5.919   0.073
  812    HH   TYR 106           HH       TYR 106  -8.867   9.060   1.401
  813    H    VAL 107           H        VAL 107  -4.962   3.917   4.497
  814    HA   VAL 107           HA       VAL 107  -5.084   5.239   7.149
  815    HB   VAL 107           HB       VAL 107  -2.851   4.596   5.190
  816   1HG1  VAL 107          1HG1      VAL 107  -1.303   5.515   6.939
  817   2HG1  VAL 107          2HG1      VAL 107  -2.275   6.737   6.123
  818   3HG1  VAL 107          3HG1      VAL 107  -2.730   6.213   7.757
  819   1HG2  VAL 107          1HG2      VAL 107  -3.591   2.701   6.568
  820   2HG2  VAL 107          2HG2      VAL 107  -1.977   3.233   7.046
  821   3HG2  VAL 107          3HG2      VAL 107  -3.375   3.683   8.047
  822    H    VAL 108           H        VAL 108  -5.119   7.442   7.315
  823    HA   VAL 108           HA       VAL 108  -4.955   9.079   4.870
  824    HB   VAL 108           HB       VAL 108  -6.936   9.473   7.147
  825   1HG1  VAL 108          1HG1      VAL 108  -6.596  10.879   4.469
  826   2HG1  VAL 108          2HG1      VAL 108  -7.901  11.185   5.635
  827   3HG1  VAL 108          3HG1      VAL 108  -6.238  11.580   6.054
  828   1HG2  VAL 108          1HG2      VAL 108  -7.622   7.524   5.768
  829   2HG2  VAL 108          2HG2      VAL 108  -8.683   8.912   5.485
  830   3HG2  VAL 108          3HG2      VAL 108  -7.417   8.500   4.304
  831    H    LYS 109           H        LYS 109  -3.691  10.941   5.251
  832    HA   LYS 109           HA       LYS 109  -2.008  11.020   7.519
  833   1HB   LYS 109          1HB       LYS 109  -1.020  12.878   6.598
  834   2HB   LYS 109          2HB       LYS 109  -1.745  12.131   5.209
  835   1HG   LYS 109          1HG       LYS 109  -2.563  14.175   4.743
  836   2HG   LYS 109          2HG       LYS 109  -3.784  13.879   5.970
  837   1HD   LYS 109          1HD       LYS 109  -2.277  14.981   7.668
  838   2HD   LYS 109          2HD       LYS 109  -1.054  15.183   6.397
  839   1HE   LYS 109          1HE       LYS 109  -2.780  16.517   5.088
  840   2HE   LYS 109          2HE       LYS 109  -3.796  16.484   6.538
  841   1HZ   LYS 109          1HZ       LYS 109  -1.908  17.555   7.721
  842   2HZ   LYS 109          2HZ       LYS 109  -1.096  17.669   6.278
  843   3HZ   LYS 109          3HZ       LYS 109  -2.509  18.470   6.487
  844    HA   PRO 110           HA       PRO 110  -0.857  12.654   8.828
  845   1HB   PRO 110          1HB       PRO 110  -0.454  13.040  11.483
  846   2HB   PRO 110          2HB       PRO 110  -0.870  14.397  10.388
  847   1HG   PRO 110          1HG       PRO 110  -2.735  12.850  12.200
  848   2HG   PRO 110          2HG       PRO 110  -2.588  14.625  12.000
  849   1HD   PRO 110          1HD       PRO 110  -4.459  13.116  10.670
  850   2HD   PRO 110          2HD       PRO 110  -3.728  14.574   9.938
  851    H    PHE 111           H        PHE 111   0.339  10.758   9.130
  852    HA   PHE 111           HA       PHE 111  -0.732   8.699  10.950
  853   1HB   PHE 111          1HB       PHE 111  -0.611   6.971   9.303
  854   2HB   PHE 111          2HB       PHE 111  -1.742   8.188   8.754
  855    HD1  PHE 111          1HD       PHE 111   1.676   6.745   8.283
  856    HD2  PHE 111          2HD       PHE 111  -1.403   9.253   6.607
  857    HE1  PHE 111          1HE       PHE 111   2.903   6.852   6.138
  858    HE2  PHE 111          2HE       PHE 111  -0.170   9.376   4.492
  859    HZ   PHE 111           HZ       PHE 111   2.019   8.182   4.260
  860    H    THR 112           H        THR 112   0.818   7.119  11.516
  861    HA   THR 112           HA       THR 112   3.614   7.524  10.847
  862    HB   THR 112           HB       THR 112   3.956   7.652  13.460
  863    HG1  THR 112          1HG       THR 112   2.464   8.622  14.570
  864   1HG2  THR 112          1HG2      THR 112   4.738   9.257  11.821
  865   2HG2  THR 112          2HG2      THR 112   3.198  10.122  11.934
  866   3HG2  THR 112          3HG2      THR 112   4.255   9.974  13.365
  867    H    ALA 113           H        ALA 113   4.776   6.082  12.833
  868    HA   ALA 113           HA       ALA 113   4.420   3.444  12.023
  869   1HB   ALA 113          1HB       ALA 113   5.680   4.534  14.564
  870   2HB   ALA 113          2HB       ALA 113   5.893   2.907  13.898
  871   3HB   ALA 113          3HB       ALA 113   6.489   4.305  12.994
  872    H    ALA 114           H        ALA 114   2.783   5.344  14.496
  873    HA   ALA 114           HA       ALA 114   1.614   3.261  15.994
  874   1HB   ALA 114          1HB       ALA 114   1.525   5.646  16.675
  875   2HB   ALA 114          2HB       ALA 114   0.445   6.008  15.311
  876   3HB   ALA 114          3HB       ALA 114  -0.101   4.951  16.626
  877    H    THR 115           H        THR 115   0.488   4.601  12.832
  878    HA   THR 115           HA       THR 115  -1.809   2.729  12.985
  879    HB   THR 115           HB       THR 115  -1.872   5.158  11.962
  880    HG1  THR 115          1HG       THR 115  -3.594   3.799  12.083
  881   1HG2  THR 115          1HG2      THR 115  -1.141   3.519   9.496
  882   2HG2  THR 115          2HG2      THR 115  -1.793   5.156   9.536
  883   3HG2  THR 115          3HG2      THR 115  -0.171   4.837  10.192
  884    H    LEU 116           H        LEU 116   1.370   3.143  11.457
  885    HA   LEU 116           HA       LEU 116   1.241   1.216   9.451
  886   1HB   LEU 116          1HB       LEU 116   3.095   2.907  10.064
  887   2HB   LEU 116          2HB       LEU 116   3.652   1.701  11.213
  888    HG   LEU 116           HG       LEU 116   5.043   1.675   9.320
  889   1HD1  LEU 116          1HD1      LEU 116   4.389  -0.533  10.400
  890   2HD1  LEU 116          2HD1      LEU 116   3.370  -0.790   8.963
  891   3HD1  LEU 116          3HD1      LEU 116   5.119  -0.604   8.797
  892   1HD2  LEU 116          1HD2      LEU 116   3.586   2.605   7.583
  893   2HD2  LEU 116          2HD2      LEU 116   4.350   1.111   7.042
  894   3HD2  LEU 116          3HD2      LEU 116   2.651   1.092   7.527
  895    H    GLU 117           H        GLU 117   2.332   0.727  12.876
  896    HA   GLU 117           HA       GLU 117   2.619  -2.085  12.689
  897   1HB   GLU 117          1HB       GLU 117   2.870  -2.019  15.079
  898   2HB   GLU 117          2HB       GLU 117   3.700  -0.672  14.332
  899   1HG   GLU 117          1HG       GLU 117   2.793   0.629  15.874
  900   2HG   GLU 117          2HG       GLU 117   1.292   0.520  14.971
  901    H    GLU 118           H        GLU 118  -0.181  -0.102  13.733
  902    HA   GLU 118           HA       GLU 118  -1.693  -2.309  14.688
  903   1HB   GLU 118          1HB       GLU 118  -2.033   0.101  15.263
  904   2HB   GLU 118          2HB       GLU 118  -2.642   0.388  13.623
  905   1HG   GLU 118          1HG       GLU 118  -4.461  -1.281  14.059
  906   2HG   GLU 118          2HG       GLU 118  -3.840  -1.509  15.700
  907    H    LYS 119           H        LYS 119  -1.613  -0.650  11.520
  908    HA   LYS 119           HA       LYS 119  -3.648  -2.287  10.255
  909   1HB   LYS 119          1HB       LYS 119  -1.398  -0.625   9.085
  910   2HB   LYS 119          2HB       LYS 119  -2.680  -1.374   8.141
  911   1HG   LYS 119          1HG       LYS 119  -3.124   0.791  10.250
  912   2HG   LYS 119          2HG       LYS 119  -2.933   1.064   8.521
  913   1HD   LYS 119          1HD       LYS 119  -4.975  -0.463   8.203
  914   2HD   LYS 119          2HD       LYS 119  -5.221  -0.329   9.948
  915   1HE   LYS 119          1HE       LYS 119  -5.125   1.968   7.932
  916   2HE   LYS 119          2HE       LYS 119  -6.576   1.308   8.683
  917   1HZ   LYS 119          1HZ       LYS 119  -5.739   2.086  10.825
  918   2HZ   LYS 119          2HZ       LYS 119  -4.417   2.757  10.132
  919   3HZ   LYS 119          3HZ       LYS 119  -5.917   3.320   9.763
  920    H    LEU 120           H        LEU 120  -0.073  -2.522  10.587
  921    HA   LEU 120           HA       LEU 120   0.337  -4.772   8.884
  922   1HB   LEU 120          1HB       LEU 120   1.779  -3.914  11.430
  923   2HB   LEU 120          2HB       LEU 120   2.161  -5.403  10.613
  924    HG   LEU 120           HG       LEU 120   2.481  -2.658   9.421
  925   1HD1  LEU 120          1HD1      LEU 120   4.908  -3.123   9.651
  926   2HD1  LEU 120          2HD1      LEU 120   4.105  -3.128  11.222
  927   3HD1  LEU 120          3HD1      LEU 120   4.533  -4.663  10.451
  928   1HD2  LEU 120          1HD2      LEU 120   2.026  -4.229   7.656
  929   2HD2  LEU 120          2HD2      LEU 120   3.731  -3.765   7.622
  930   3HD2  LEU 120          3HD2      LEU 120   3.255  -5.341   8.294
  931    H    ASN 121           H        ASN 121  -0.191  -4.730  12.481
  932    HA   ASN 121           HA       ASN 121  -0.366  -7.533  12.615
  933   1HB   ASN 121          1HB       ASN 121  -0.060  -6.110  14.589
  934   2HB   ASN 121          2HB       ASN 121  -1.747  -5.571  14.466
  935   1HD2  ASN 121          1HD2      ASN 121  -3.085  -6.770  15.910
  936   2HD2  ASN 121          2HD2      ASN 121  -2.947  -8.516  16.085
  937    H    LYS 122           H        LYS 122  -2.918  -5.164  11.959
  938    HA   LYS 122           HA       LYS 122  -5.192  -6.819  11.871
  939   1HB   LYS 122          1HB       LYS 122  -4.465  -4.223  10.981
  940   2HB   LYS 122          2HB       LYS 122  -5.110  -5.005   9.562
  941   1HG   LYS 122          1HG       LYS 122  -7.225  -5.352  10.542
  942   2HG   LYS 122          2HG       LYS 122  -6.632  -5.077  12.190
  943   1HD   LYS 122          1HD       LYS 122  -6.577  -2.919  10.037
  944   2HD   LYS 122          2HD       LYS 122  -7.959  -3.144  11.104
  945   1HE   LYS 122          1HE       LYS 122  -5.133  -2.709  12.164
  946   2HE   LYS 122          2HE       LYS 122  -6.227  -1.373  11.800
  947   1HZ   LYS 122          1HZ       LYS 122  -7.751  -2.161  13.437
  948   2HZ   LYS 122          2HZ       LYS 122  -6.904  -3.544  13.708
  949   3HZ   LYS 122          3HZ       LYS 122  -6.305  -2.121  14.166
  950    H    ILE 123           H        ILE 123  -3.091  -6.125   8.960
  951    HA   ILE 123           HA       ILE 123  -4.407  -8.339   7.650
  952    HB   ILE 123           HB       ILE 123  -2.760  -7.936   5.792
  953   1HG1  ILE 123          1HG1      ILE 123  -1.627  -5.949   7.745
  954   2HG1  ILE 123          2HG1      ILE 123  -0.823  -7.025   6.636
  955   1HG2  ILE 123          1HG2      ILE 123  -3.979  -6.103   5.015
  956   2HG2  ILE 123          2HG2      ILE 123  -5.078  -6.988   6.046
  957   3HG2  ILE 123          3HG2      ILE 123  -4.334  -5.490   6.656
  958   1HD1  ILE 123          1HD1      ILE 123  -1.578  -5.504   4.750
  959   2HD1  ILE 123          2HD1      ILE 123  -2.274  -4.416   5.975
  960   3HD1  ILE 123          3HD1      ILE 123  -0.539  -4.715   5.955
  961    H    PHE 124           H        PHE 124  -1.494  -8.208   9.558
  962    HA   PHE 124           HA       PHE 124  -0.265 -10.609   8.715
  963   1HB   PHE 124          1HB       PHE 124  -0.515  -9.297  11.419
  964   2HB   PHE 124          2HB       PHE 124   0.441 -10.723  11.157
  965    HD1  PHE 124          1HD       PHE 124   1.177  -9.059   8.189
  966    HD2  PHE 124          2HD       PHE 124   1.766  -8.686  12.453
  967    HE1  PHE 124          1HE       PHE 124   3.317  -7.930   7.796
  968    HE2  PHE 124          2HE       PHE 124   3.884  -7.465  12.032
  969    HZ   PHE 124           HZ       PHE 124   4.688  -7.125   9.741
  970    H    GLU 125           H        GLU 125  -2.547 -10.170  11.495
  971    HA   GLU 125           HA       GLU 125  -2.862 -13.048  11.693
  972   1HB   GLU 125          1HB       GLU 125  -4.637 -10.903  12.886
  973   2HB   GLU 125          2HB       GLU 125  -4.537 -12.595  13.367
  974   1HG   GLU 125          1HG       GLU 125  -2.118 -12.253  13.967
  975   2HG   GLU 125          2HG       GLU 125  -2.328 -10.527  13.666
  976    H    LYS 126           H        LYS 126  -5.030 -10.401  10.495
  977    HA   LYS 126           HA       LYS 126  -7.238 -12.028  10.164
  978   1HB   LYS 126          1HB       LYS 126  -7.110  -9.519  10.251
  979   2HB   LYS 126          2HB       LYS 126  -6.560  -9.523   8.561
  980   1HG   LYS 126          1HG       LYS 126  -8.725 -10.698   7.957
  981   2HG   LYS 126          2HG       LYS 126  -9.199 -10.548   9.660
  982   1HD   LYS 126          1HD       LYS 126 -10.194  -8.712   8.753
  983   2HD   LYS 126          2HD       LYS 126  -8.688  -7.987   9.320
  984   1HE   LYS 126          1HE       LYS 126  -8.001  -7.491   7.193
  985   2HE   LYS 126          2HE       LYS 126  -8.491  -9.083   6.585
  986   1HZ   LYS 126          1HZ       LYS 126 -10.731  -8.321   6.412
  987   2HZ   LYS 126          2HZ       LYS 126 -10.326  -6.815   6.979
  988   3HZ   LYS 126          3HZ       LYS 126  -9.740  -7.377   5.536
  989    H    LEU 127           H        LEU 127  -5.004 -10.955   7.523
  990    HA   LEU 127           HA       LEU 127  -6.229 -12.797   5.645
  991   1HB   LEU 127          1HB       LEU 127  -3.583 -11.440   5.164
  992   2HB   LEU 127          2HB       LEU 127  -4.855 -11.867   4.030
  993    HG   LEU 127           HG       LEU 127  -4.798  -9.541   5.977
  994   1HD1  LEU 127          1HD1      LEU 127  -3.458  -9.329   3.916
  995   2HD1  LEU 127          2HD1      LEU 127  -4.922  -9.598   2.955
  996   3HD1  LEU 127          3HD1      LEU 127  -4.790  -8.159   3.961
  997   1HD2  LEU 127          1HD2      LEU 127  -6.923  -8.829   5.070
  998   2HD2  LEU 127          2HD2      LEU 127  -7.041 -10.350   4.131
  999   3HD2  LEU 127          3HD2      LEU 127  -7.091 -10.387   5.897
 1000    H    GLY 128           H        GLY 128  -3.127 -12.492   7.419
 1001   1HA   GLY 128          1HA       GLY 128  -2.039 -14.644   8.136
 1002   2HA   GLY 128          2HA       GLY 128  -2.267 -15.180   6.472
 1003    H    MET 129           H        MET 129  -1.392 -11.745   7.066
 1004    HA   MET 129           HA       MET 129   0.909 -12.286   5.296
 1005   1HB   MET 129          2HB       MET 129  -0.441  -9.735   6.207
 1006   2HB   MET 129          3HB       MET 129   1.058  -9.745   5.291
 1007   1HG   MET 129          2HG       MET 129  -1.571 -10.960   4.404
 1008   2HG   MET 129          3HG       MET 129  -0.871  -9.476   3.809
 1009   1HE   MET 129          1HE       MET 129   1.775  -9.591   2.634
 1010   2HE   MET 129          2HE       MET 129   2.374 -10.883   3.706
 1011   3HE   MET 129          3HE       MET 129   2.395 -11.106   1.946
  Start of MODEL    5
    1   1H    MET   1           H        MET   1  20.323 -20.299  -1.664
    2   2H    MET   1          2HN       MET   1  20.857 -18.934  -0.943
    3   3H    MET   1          3HN       MET   1  20.830 -20.336  -0.083
    4    HA   MET   1           HA       MET   1  18.423 -19.111  -1.200
    5   1HB   MET   1          2HB       MET   1  18.890 -21.215   0.931
    6   2HB   MET   1          3HB       MET   1  17.354 -20.377   0.754
    7   1HG   MET   1          2HG       MET   1  18.510 -21.684  -1.706
    8   2HG   MET   1          3HG       MET   1  17.867 -22.701  -0.426
    9   1HE   MET   1          1HE       MET   1  16.419 -19.177  -1.791
   10   2HE   MET   1          2HE       MET   1  16.910 -20.096  -3.239
   11   3HE   MET   1          3HE       MET   1  15.191 -19.831  -2.888
   12    H    ALA   2           H        ALA   2  18.367 -17.027  -0.678
   13    HA   ALA   2           HA       ALA   2  19.339 -15.967   1.869
   14   1HB   ALA   2          1HB       ALA   2  19.543 -14.717  -0.305
   15   2HB   ALA   2          2HB       ALA   2  17.768 -14.624  -0.381
   16   3HB   ALA   2          3HB       ALA   2  18.650 -13.827   0.934
   17    H    ASP   3           H        ASP   3  17.261 -14.156   2.373
   18    HA   ASP   3           HA       ASP   3  15.139 -15.647   3.672
   19   1HB   ASP   3          1HB       ASP   3  15.119 -12.738   2.781
   20   2HB   ASP   3          2HB       ASP   3  14.113 -13.484   4.021
   21    H    LYS   4           H        LYS   4  12.708 -15.017   2.950
   22    HA   LYS   4           HA       LYS   4  12.324 -15.842   0.235
   23   1HB   LYS   4          1HB       LYS   4  10.686 -16.253   1.971
   24   2HB   LYS   4          2HB       LYS   4  10.420 -14.517   2.208
   25   1HG   LYS   4          1HG       LYS   4   9.333 -14.268   0.135
   26   2HG   LYS   4          2HG       LYS   4  10.022 -15.782  -0.500
   27   1HD   LYS   4          1HD       LYS   4   8.600 -17.122   0.856
   28   2HD   LYS   4          2HD       LYS   4   7.990 -15.722   1.749
   29   1HE   LYS   4          1HE       LYS   4   6.425 -16.602  -0.035
   30   2HE   LYS   4          2HE       LYS   4   6.793 -14.883  -0.131
   31   1HZ   LYS   4          1HZ       LYS   4   6.862 -15.889  -2.283
   32   2HZ   LYS   4          2HZ       LYS   4   8.374 -15.376  -1.918
   33   3HZ   LYS   4          3HZ       LYS   4   7.991 -16.981  -1.825
   34    H    GLU   5           H        GLU   5  13.240 -12.769   1.445
   35    HA   GLU   5           HA       GLU   5  13.168 -10.638   0.659
   36   1HB   GLU   5          1HB       GLU   5  13.577 -12.141  -1.953
   37   2HB   GLU   5          2HB       GLU   5  13.539 -10.384  -1.835
   38   1HG   GLU   5          1HG       GLU   5  15.389 -10.518  -0.111
   39   2HG   GLU   5          2HG       GLU   5  15.554 -12.231  -0.528
   40    H    LEU   6           H        LEU   6  10.764 -11.193   1.510
   41    HA   LEU   6           HA       LEU   6   8.693 -10.608  -0.409
   42   1HB   LEU   6          1HB       LEU   6   8.094 -11.380   1.803
   43   2HB   LEU   6          2HB       LEU   6   8.875  -9.997   2.565
   44    HG   LEU   6           HG       LEU   6   6.926  -9.150   0.499
   45   1HD1  LEU   6          1HD1      LEU   6   4.888  -9.712   1.721
   46   2HD1  LEU   6          2HD1      LEU   6   5.703 -11.158   1.121
   47   3HD1  LEU   6          3HD1      LEU   6   5.818 -10.722   2.839
   48   1HD2  LEU   6          1HD2      LEU   6   6.188  -7.644   2.218
   49   2HD2  LEU   6          2HD2      LEU   6   6.975  -8.613   3.492
   50   3HD2  LEU   6          3HD2      LEU   6   7.948  -7.723   2.312
   51    H    LYS   7           H        LYS   7   8.709  -8.955  -1.687
   52    HA   LYS   7           HA       LYS   7  10.234  -6.472  -1.053
   53   1HB   LYS   7          1HB       LYS   7  10.439  -7.682  -3.325
   54   2HB   LYS   7          2HB       LYS   7   8.771  -7.207  -3.631
   55   1HG   LYS   7          1HG       LYS   7   9.785  -5.402  -4.611
   56   2HG   LYS   7          2HG       LYS   7   9.695  -4.780  -2.974
   57   1HD   LYS   7          1HD       LYS   7  11.853  -4.267  -3.475
   58   2HD   LYS   7          2HD       LYS   7  12.098  -5.851  -2.721
   59   1HE   LYS   7          1HE       LYS   7  12.216  -6.928  -4.916
   60   2HE   LYS   7          2HE       LYS   7  11.734  -5.428  -5.726
   61   1HZ   LYS   7          1HZ       LYS   7  13.829  -4.427  -4.995
   62   2HZ   LYS   7          2HZ       LYS   7  14.272  -5.810  -4.251
   63   3HZ   LYS   7          3HZ       LYS   7  14.097  -5.779  -5.876
   64    H    PHE   8           H        PHE   8   9.094  -4.606  -0.534
   65    HA   PHE   8           HA       PHE   8   6.106  -4.633  -0.502
   66   1HB   PHE   8          1HB       PHE   8   8.302  -2.978   0.739
   67   2HB   PHE   8          2HB       PHE   8   6.744  -2.226   0.455
   68    HD1  PHE   8          1HD       PHE   8   5.306  -2.163   2.237
   69    HD2  PHE   8          2HD       PHE   8   8.168  -5.367   2.048
   70    HE1  PHE   8          1HE       PHE   8   4.455  -3.043   4.398
   71    HE2  PHE   8          2HE       PHE   8   7.356  -6.208   4.224
   72    HZ   PHE   8           HZ       PHE   8   5.497  -5.039   5.416
   73    H    LEU   9           H        LEU   9   5.010  -2.844  -1.672
   74    HA   LEU   9           HA       LEU   9   6.744  -1.258  -3.465
   75   1HB   LEU   9          1HB       LEU   9   5.283  -3.062  -4.657
   76   2HB   LEU   9          2HB       LEU   9   3.905  -2.124  -4.107
   77    HG   LEU   9           HG       LEU   9   4.956  -0.114  -5.313
   78   1HD1  LEU   9          1HD1      LEU   9   6.600  -2.237  -6.754
   79   2HD1  LEU   9          2HD1      LEU   9   6.618  -0.485  -7.025
   80   3HD1  LEU   9          3HD1      LEU   9   7.261  -1.153  -5.529
   81   1HD2  LEU   9          1HD2      LEU   9   3.042  -1.368  -6.229
   82   2HD2  LEU   9          2HD2      LEU   9   4.143  -0.876  -7.526
   83   3HD2  LEU   9          3HD2      LEU   9   4.146  -2.555  -6.953
   84    H    VAL  10           H        VAL  10   6.278   0.949  -3.398
   85    HA   VAL  10           HA       VAL  10   3.911   1.841  -1.850
   86    HB   VAL  10           HB       VAL  10   6.723   2.998  -1.624
   87   1HG1  VAL  10          1HG1      VAL  10   5.699   4.374   0.196
   88   2HG1  VAL  10          2HG1      VAL  10   4.977   4.716  -1.379
   89   3HG1  VAL  10          3HG1      VAL  10   4.106   3.705  -0.210
   90   1HG2  VAL  10          1HG2      VAL  10   6.673   2.238   0.726
   91   2HG2  VAL  10          2HG2      VAL  10   5.129   1.405   0.434
   92   3HG2  VAL  10          3HG2      VAL  10   6.611   0.871  -0.384
   93    H    VAL  11           H        VAL  11   2.676   2.706  -3.458
   94    HA   VAL  11           HA       VAL  11   3.989   4.614  -5.332
   95    HB   VAL  11           HB       VAL  11   1.575   2.991  -6.180
   96   1HG1  VAL  11          1HG1      VAL  11   2.400   3.631  -8.403
   97   2HG1  VAL  11          2HG1      VAL  11   2.112   5.068  -7.416
   98   3HG1  VAL  11          3HG1      VAL  11   3.770   4.500  -7.680
   99   1HG2  VAL  11          1HG2      VAL  11   3.186   1.292  -5.710
  100   2HG2  VAL  11          2HG2      VAL  11   3.264   1.575  -7.444
  101   3HG2  VAL  11          3HG2      VAL  11   4.521   2.254  -6.400
  102    H    ASP  12           H        ASP  12   3.619   5.963  -3.537
  103    HA   ASP  12           HA       ASP  12   0.971   6.964  -2.881
  104   1HB   ASP  12          1HB       ASP  12   2.302   8.625  -1.615
  105   2HB   ASP  12          2HB       ASP  12   2.833   6.978  -1.227
  106    H    ASP  13           H        ASP  13   0.799   9.396  -3.123
  107    HA   ASP  13           HA       ASP  13   1.110  10.251  -5.911
  108   1HB   ASP  13          1HB       ASP  13  -1.050  10.392  -4.949
  109   2HB   ASP  13          2HB       ASP  13  -0.442  11.113  -3.456
  110    H    PHE  14           H        PHE  14   2.932  10.795  -2.977
  111    HA   PHE  14           HA       PHE  14   3.906  13.438  -3.926
  112   1HB   PHE  14          1HB       PHE  14   2.022  13.863  -2.376
  113   2HB   PHE  14          2HB       PHE  14   2.779  12.870  -1.176
  114    HD1  PHE  14          1HD       PHE  14   4.598  15.429  -3.314
  115    HD2  PHE  14          2HD       PHE  14   3.017  14.413   0.562
  116    HE1  PHE  14          1HE       PHE  14   5.654  17.429  -2.341
  117    HE2  PHE  14          2HE       PHE  14   4.019  16.490   1.506
  118    HZ   PHE  14           HZ       PHE  14   5.309  18.017   0.038
  119    H    SER  15           H        SER  15   6.109  12.918  -4.145
  120    HA   SER  15           HA       SER  15   7.552  10.910  -3.121
  121   1HB   SER  15          1HB       SER  15   8.253  13.691  -3.894
  122   2HB   SER  15          2HB       SER  15   9.445  12.901  -2.864
  123    HG   SER  15           HG       SER  15   8.422  11.661  -5.235
  124    H    THR  16           H        THR  16   7.058  13.896  -1.074
  125    HA   THR  16           HA       THR  16   8.576  13.123   1.141
  126    HB   THR  16           HB       THR  16   5.829  14.440   1.095
  127    HG1  THR  16          1HG       THR  16   6.772  16.298   0.737
  128   1HG2  THR  16          1HG2      THR  16   8.042  14.544   3.172
  129   2HG2  THR  16          2HG2      THR  16   6.650  15.657   3.130
  130   3HG2  THR  16          3HG2      THR  16   6.382  13.941   3.359
  131    H    MET  17           H        MET  17   5.238  12.142   0.249
  132    HA   MET  17           HA       MET  17   4.516  10.769   2.609
  133   1HB   MET  17          1HB       MET  17   3.270  11.469   0.289
  134   2HB   MET  17          2HB       MET  17   3.565   9.760  -0.043
  135   1HG   MET  17          1HG       MET  17   2.478   9.360   2.230
  136   2HG   MET  17          2HG       MET  17   2.030  11.079   2.204
  137   1HE   MET  17          1HE       MET  17   0.467  12.141   0.274
  138   2HE   MET  17          2HE       MET  17   1.192  11.271  -1.103
  139   3HE   MET  17          3HE       MET  17  -0.549  11.160  -0.803
  140    H    ARG  18           H        ARG  18   6.479   9.803  -0.310
  141    HA   ARG  18           HA       ARG  18   6.542   7.028   0.539
  142   1HB   ARG  18          1HB       ARG  18   6.971   8.034  -1.833
  143   2HB   ARG  18          2HB       ARG  18   8.604   8.308  -1.300
  144   1HG   ARG  18          1HG       ARG  18   9.119   6.044  -1.120
  145   2HG   ARG  18          2HG       ARG  18   7.465   5.565  -0.772
  146   1HD   ARG  18          1HD       ARG  18   8.175   4.723  -2.929
  147   2HD   ARG  18          2HD       ARG  18   6.805   5.770  -3.096
  148    HE   ARG  18           HE       ARG  18   9.611   6.321  -3.872
  149   1HH1  ARG  18          2HH2      ARG  18   6.229   7.502  -3.837
  150   2HH1  ARG  18          1HH2      ARG  18   6.465   8.670  -5.070
  151   1HH2  ARG  18          2HH1      ARG  18  10.008   8.081  -5.294
  152   2HH2  ARG  18          1HH1      ARG  18   8.683   9.081  -5.819
  153    H    ARG  19           H        ARG  19   8.660   9.855   0.887
  154    HA   ARG  19           HA       ARG  19  10.914   8.584   2.104
  155   1HB   ARG  19          1HB       ARG  19   9.761  11.367   2.666
  156   2HB   ARG  19          2HB       ARG  19  11.339  10.810   3.167
  157   1HG   ARG  19          1HG       ARG  19  10.564  10.858   0.237
  158   2HG   ARG  19          2HG       ARG  19  11.117  12.315   1.060
  159   1HD   ARG  19          1HD       ARG  19  12.684   9.724   1.115
  160   2HD   ARG  19          2HD       ARG  19  12.835  10.944  -0.165
  161    HE   ARG  19           HE       ARG  19  13.203  11.758   2.664
  162   1HH1  ARG  19          2HH2      ARG  19  14.815  11.307  -0.524
  163   2HH1  ARG  19          1HH2      ARG  19  16.171  12.265  -0.056
  164   1HH2  ARG  19          2HH1      ARG  19  15.027  12.943   3.230
  165   2HH2  ARG  19          1HH1      ARG  19  16.313  13.171   2.102
  166    H    ILE  20           H        ILE  20   8.052  10.100   3.585
  167    HA   ILE  20           HA       ILE  20   8.531   9.298   6.252
  168    HB   ILE  20           HB       ILE  20   6.168  10.310   4.682
  169   1HG1  ILE  20          1HG1      ILE  20   6.143  12.007   6.489
  170   2HG1  ILE  20          2HG1      ILE  20   7.449  11.170   7.329
  171   1HG2  ILE  20          1HG2      ILE  20   5.925   9.198   7.502
  172   2HG2  ILE  20          2HG2      ILE  20   4.705  10.186   6.654
  173   3HG2  ILE  20          3HG2      ILE  20   5.105   8.594   6.048
  174   1HD1  ILE  20          1HD1      ILE  20   7.655  12.524   4.616
  175   2HD1  ILE  20          2HD1      ILE  20   8.187  13.199   6.148
  176   3HD1  ILE  20          3HD1      ILE  20   9.002  11.765   5.495
  177    H    VAL  21           H        VAL  21   6.167   7.691   3.933
  178    HA   VAL  21           HA       VAL  21   5.655   5.520   5.515
  179    HB   VAL  21           HB       VAL  21   5.818   5.748   2.482
  180   1HG1  VAL  21          1HG1      VAL  21   4.340   3.714   2.398
  181   2HG1  VAL  21          2HG1      VAL  21   5.994   3.367   2.889
  182   3HG1  VAL  21          3HG1      VAL  21   4.707   3.420   4.113
  183   1HG2  VAL  21          1HG2      VAL  21   3.393   5.921   2.614
  184   2HG2  VAL  21          2HG2      VAL  21   3.417   5.574   4.356
  185   3HG2  VAL  21          3HG2      VAL  21   4.071   7.099   3.731
  186    H    ARG  22           H        ARG  22   8.532   5.741   3.259
  187    HA   ARG  22           HA       ARG  22   9.300   3.056   3.880
  188   1HB   ARG  22          1HB       ARG  22  10.144   4.526   1.911
  189   2HB   ARG  22          2HB       ARG  22  11.327   5.159   3.074
  190   1HG   ARG  22          1HG       ARG  22  11.909   2.678   3.570
  191   2HG   ARG  22          2HG       ARG  22  10.882   2.253   2.232
  192   1HD   ARG  22          1HD       ARG  22  13.514   3.762   2.204
  193   2HD   ARG  22          2HD       ARG  22  13.162   2.191   1.519
  194    HE   ARG  22           HE       ARG  22  12.100   4.789   0.501
  195   1HH1  ARG  22          2HH2      ARG  22  13.370   1.497  -0.338
  196   2HH1  ARG  22          1HH2      ARG  22  13.527   1.938  -2.014
  197   1HH2  ARG  22          2HH1      ARG  22  12.358   5.202  -1.816
  198   2HH2  ARG  22          1HH1      ARG  22  13.078   3.967  -2.760
  199    H    ASN  23           H        ASN  23  10.102   6.191   5.500
  200    HA   ASN  23           HA       ASN  23  11.924   5.026   7.410
  201   1HB   ASN  23          1HB       ASN  23  11.616   7.487   7.121
  202   2HB   ASN  23          2HB       ASN  23  10.010   7.358   7.829
  203   1HD2  ASN  23          1HD2      ASN  23  10.918   8.968   9.376
  204   2HD2  ASN  23          2HD2      ASN  23  11.846   8.361  10.745
  205    H    LEU  24           H        LEU  24   8.375   5.546   7.520
  206    HA   LEU  24           HA       LEU  24   8.014   4.432  10.126
  207   1HB   LEU  24          1HB       LEU  24   5.987   4.411   7.875
  208   2HB   LEU  24          2HB       LEU  24   5.650   4.305   9.593
  209    HG   LEU  24           HG       LEU  24   6.693   6.752   8.132
  210   1HD1  LEU  24          1HD1      LEU  24   3.970   6.013   9.169
  211   2HD1  LEU  24          2HD1      LEU  24   4.425   7.621   8.544
  212   3HD1  LEU  24          3HD1      LEU  24   4.493   6.188   7.503
  213   1HD2  LEU  24          1HD2      LEU  24   6.178   8.052  10.173
  214   2HD2  LEU  24          2HD2      LEU  24   6.061   6.535  11.069
  215   3HD2  LEU  24          3HD2      LEU  24   7.578   6.984  10.320
  216    H    LEU  25           H        LEU  25   8.245   2.863   6.965
  217    HA   LEU  25           HA       LEU  25   7.467   0.227   7.949
  218   1HB   LEU  25          1HB       LEU  25   8.705   1.322   5.403
  219   2HB   LEU  25          2HB       LEU  25   8.727  -0.410   5.700
  220    HG   LEU  25           HG       LEU  25   6.132   1.159   5.910
  221   1HD1  LEU  25          1HD1      LEU  25   7.135   1.519   3.647
  222   2HD1  LEU  25          2HD1      LEU  25   7.137  -0.246   3.409
  223   3HD1  LEU  25          3HD1      LEU  25   5.606   0.632   3.628
  224   1HD2  LEU  25          1HD2      LEU  25   5.156  -1.066   5.418
  225   2HD2  LEU  25          2HD2      LEU  25   6.785  -1.771   5.329
  226   3HD2  LEU  25          3HD2      LEU  25   6.176  -1.145   6.864
  227    H    LYS  26           H        LYS  26  10.585   1.898   7.242
  228    HA   LYS  26           HA       LYS  26  12.102  -0.410   8.063
  229   1HB   LYS  26          1HB       LYS  26  12.912   2.452   7.462
  230   2HB   LYS  26          2HB       LYS  26  14.038   1.186   7.955
  231   1HG   LYS  26          1HG       LYS  26  13.220  -0.236   6.002
  232   2HG   LYS  26          2HG       LYS  26  12.297   1.161   5.452
  233   1HD   LYS  26          1HD       LYS  26  14.345   1.239   4.227
  234   2HD   LYS  26          2HD       LYS  26  14.501   2.473   5.492
  235   1HE   LYS  26          1HE       LYS  26  15.555   0.453   6.884
  236   2HE   LYS  26          2HE       LYS  26  15.786  -0.280   5.300
  237   1HZ   LYS  26          1HZ       LYS  26  17.687   0.936   6.058
  238   2HZ   LYS  26          2HZ       LYS  26  17.115   1.659   4.699
  239   3HZ   LYS  26          3HZ       LYS  26  16.847   2.330   6.202
  240    H    GLU  27           H        GLU  27  10.570   2.030   9.941
  241    HA   GLU  27           HA       GLU  27  11.963   1.681  12.411
  242   1HB   GLU  27          1HB       GLU  27   9.064   2.014  11.577
  243   2HB   GLU  27          2HB       GLU  27   9.422   1.639  13.249
  244   1HG   GLU  27          1HG       GLU  27  10.563   4.022  11.738
  245   2HG   GLU  27          2HG       GLU  27   9.156   4.056  12.799
  246    H    LEU  28           H        LEU  28   9.832  -0.429  10.540
  247    HA   LEU  28           HA       LEU  28   9.710  -2.425  12.709
  248   1HB   LEU  28          1HB       LEU  28   7.992  -2.076  10.240
  249   2HB   LEU  28          2HB       LEU  28   7.656  -3.129  11.612
  250    HG   LEU  28           HG       LEU  28   7.785  -0.078  11.807
  251   1HD1  LEU  28          1HD1      LEU  28   5.325  -1.817  11.576
  252   2HD1  LEU  28          2HD1      LEU  28   5.390  -0.043  11.755
  253   3HD1  LEU  28          3HD1      LEU  28   5.991  -0.792  10.278
  254   1HD2  LEU  28          1HD2      LEU  28   6.635  -2.160  13.718
  255   2HD2  LEU  28          2HD2      LEU  28   8.139  -1.242  13.967
  256   3HD2  LEU  28          3HD2      LEU  28   6.593  -0.394  13.931
  257    H    GLY  29           H        GLY  29  11.376  -1.961   9.773
  258   1HA   GLY  29          1HA       GLY  29  13.198  -3.678   9.538
  259   2HA   GLY  29          2HA       GLY  29  11.907  -4.888   9.481
  260    H    PHE  30           H        PHE  30  11.149  -5.365   7.541
  261    HA   PHE  30           HA       PHE  30  10.784  -5.400   5.291
  262   1HB   PHE  30          1HB       PHE  30   9.440  -2.810   6.087
  263   2HB   PHE  30          2HB       PHE  30   8.939  -3.911   4.808
  264    HD1  PHE  30          1HD       PHE  30   8.019  -2.876   7.941
  265    HD2  PHE  30          2HD       PHE  30   8.969  -6.588   5.943
  266    HE1  PHE  30          1HE       PHE  30   6.800  -4.157   9.687
  267    HE2  PHE  30          2HE       PHE  30   7.762  -7.834   7.700
  268    HZ   PHE  30           HZ       PHE  30   6.662  -6.627   9.562
  269    H    ASN  31           H        ASN  31  13.286  -4.760   5.330
  270    HA   ASN  31           HA       ASN  31  13.998  -2.149   4.739
  271   1HB   ASN  31          1HB       ASN  31  15.562  -4.734   4.352
  272   2HB   ASN  31          2HB       ASN  31  16.273  -3.133   4.248
  273   1HD2  ASN  31          1HD2      ASN  31  17.290  -2.432   6.157
  274   2HD2  ASN  31          2HD2      ASN  31  16.670  -2.837   7.738
  275    H    ASN  32           H        ASN  32  12.405  -3.981   2.468
  276    HA   ASN  32           HA       ASN  32  13.889  -2.889   0.154
  277   1HB   ASN  32          1HB       ASN  32  13.223  -5.830   0.527
  278   2HB   ASN  32          2HB       ASN  32  13.493  -5.084  -1.038
  279   1HD2  ASN  32          1HD2      ASN  32  15.157  -6.657   1.451
  280   2HD2  ASN  32          2HD2      ASN  32  16.769  -6.097   1.037
  281    H    VAL  33           H        VAL  33  12.229  -1.375   0.382
  282    HA   VAL  33           HA       VAL  33   9.669  -2.313  -0.752
  283    HB   VAL  33           HB       VAL  33   8.692  -0.314  -0.188
  284   1HG1  VAL  33          1HG1      VAL  33  10.733  -0.515   2.094
  285   2HG1  VAL  33          2HG1      VAL  33   9.109   0.178   2.155
  286   3HG1  VAL  33          3HG1      VAL  33   9.322  -1.560   1.953
  287   1HG2  VAL  33          1HG2      VAL  33   9.792   1.763   0.388
  288   2HG2  VAL  33          2HG2      VAL  33  11.394   0.973   0.278
  289   3HG2  VAL  33          3HG2      VAL  33  10.383   1.220  -1.166
  290    H    GLU  34           H        GLU  34   9.005  -1.243  -2.736
  291    HA   GLU  34           HA       GLU  34  11.149  -0.130  -4.438
  292   1HB   GLU  34          1HB       GLU  34   9.559  -2.605  -4.758
  293   2HB   GLU  34          2HB       GLU  34   9.385  -1.534  -6.141
  294   1HG   GLU  34          1HG       GLU  34  12.038  -2.421  -5.006
  295   2HG   GLU  34          2HG       GLU  34  11.172  -3.237  -6.315
  296    H    GLU  35           H        GLU  35   9.987   0.830  -6.419
  297    HA   GLU  35           HA       GLU  35   7.750   2.575  -5.460
  298   1HB   GLU  35          1HB       GLU  35  10.346   3.519  -6.752
  299   2HB   GLU  35          2HB       GLU  35   9.088   4.513  -6.013
  300   1HG   GLU  35          1HG       GLU  35   9.705   3.617  -3.772
  301   2HG   GLU  35          2HG       GLU  35  10.902   2.563  -4.501
  302    H    ALA  36           H        ALA  36   6.558   3.580  -7.253
  303    HA   ALA  36           HA       ALA  36   7.304   2.643  -9.961
  304   1HB   ALA  36          1HB       ALA  36   4.409   2.724  -9.175
  305   2HB   ALA  36          2HB       ALA  36   5.203   1.817 -10.455
  306   3HB   ALA  36          3HB       ALA  36   5.376   1.281  -8.787
  307    H    GLU  37           H        GLU  37   6.152   3.984 -11.661
  308    HA   GLU  37           HA       GLU  37   6.427   6.769 -11.004
  309   1HB   GLU  37          1HB       GLU  37   5.228   5.497 -13.508
  310   2HB   GLU  37          2HB       GLU  37   5.709   7.188 -13.303
  311   1HG   GLU  37          1HG       GLU  37   8.048   6.050 -12.629
  312   2HG   GLU  37          2HG       GLU  37   7.427   4.744 -13.634
  313    H    ASP  38           H        ASP  38   3.625   4.571 -11.085
  314    HA   ASP  38           HA       ASP  38   1.778   6.361  -9.950
  315   1HB   ASP  38          1HB       ASP  38   2.056   6.596 -12.893
  316   2HB   ASP  38          2HB       ASP  38   0.456   6.024 -12.466
  317    H    GLY  39           H        GLY  39  -0.510   5.281 -10.191
  318   1HA   GLY  39          1HA       GLY  39  -0.553   2.665  -9.357
  319   2HA   GLY  39          2HA       GLY  39  -1.905   3.449 -10.176
  320    H    VAL  40           H        VAL  40  -0.750   3.726 -12.796
  321    HA   VAL  40           HA       VAL  40  -1.238   1.147 -13.883
  322    HB   VAL  40           HB       VAL  40   0.143   3.549 -15.156
  323   1HG1  VAL  40          1HG1      VAL  40   0.382   1.466 -16.492
  324   2HG1  VAL  40          2HG1      VAL  40  -1.379   1.228 -16.435
  325   3HG1  VAL  40          3HG1      VAL  40  -0.686   2.626 -17.285
  326   1HG2  VAL  40          1HG2      VAL  40  -2.113   4.157 -15.993
  327   2HG2  VAL  40          2HG2      VAL  40  -2.829   2.830 -15.069
  328   3HG2  VAL  40          3HG2      VAL  40  -2.077   4.215 -14.244
  329    H    ASP  41           H        ASP  41   1.858   2.882 -13.175
  330    HA   ASP  41           HA       ASP  41   3.505   0.698 -14.135
  331   1HB   ASP  41          1HB       ASP  41   4.364   3.033 -13.985
  332   2HB   ASP  41          2HB       ASP  41   4.255   2.935 -12.243
  333    H    ALA  42           H        ALA  42   1.739   1.437 -11.140
  334    HA   ALA  42           HA       ALA  42   3.266  -0.192  -9.390
  335   1HB   ALA  42          1HB       ALA  42   0.262   0.215  -9.119
  336   2HB   ALA  42          2HB       ALA  42   1.452  -0.060  -7.859
  337   3HB   ALA  42          3HB       ALA  42   1.424   1.491  -8.729
  338    H    LEU  43           H        LEU  43   0.257  -0.877 -11.237
  339    HA   LEU  43           HA       LEU  43   0.092  -3.635 -10.637
  340   1HB   LEU  43          1HB       LEU  43  -1.573  -2.048 -11.897
  341   2HB   LEU  43          2HB       LEU  43  -0.673  -2.515 -13.335
  342    HG   LEU  43           HG       LEU  43  -1.103  -4.994 -12.351
  343   1HD1  LEU  43          1HD1      LEU  43  -2.230  -4.129 -10.283
  344   2HD1  LEU  43          2HD1      LEU  43  -3.530  -3.492 -11.309
  345   3HD1  LEU  43          3HD1      LEU  43  -3.218  -5.243 -11.236
  346   1HD2  LEU  43          1HD2      LEU  43  -1.848  -4.257 -14.544
  347   2HD2  LEU  43          2HD2      LEU  43  -3.176  -5.108 -13.725
  348   3HD2  LEU  43          3HD2      LEU  43  -3.178  -3.335 -13.826
  349    H    ASN  44           H        ASN  44   1.848  -1.952 -13.220
  350    HA   ASN  44           HA       ASN  44   2.914  -4.203 -14.578
  351   1HB   ASN  44          1HB       ASN  44   3.040  -2.121 -15.684
  352   2HB   ASN  44          2HB       ASN  44   3.878  -1.365 -14.328
  353   1HD2  ASN  44          1HD2      ASN  44   6.039  -1.171 -14.497
  354   2HD2  ASN  44          2HD2      ASN  44   7.078  -2.231 -15.454
  355    H    LYS  45           H        LYS  45   4.194  -2.410 -11.707
  356    HA   LYS  45           HA       LYS  45   6.606  -3.961 -11.490
  357   1HB   LYS  45          1HB       LYS  45   4.983  -2.570  -9.318
  358   2HB   LYS  45          2HB       LYS  45   6.585  -3.234  -9.092
  359   1HG   LYS  45          1HG       LYS  45   6.279  -1.297 -11.361
  360   2HG   LYS  45          2HG       LYS  45   6.083  -0.640  -9.739
  361   1HD   LYS  45          1HD       LYS  45   8.274  -1.338  -9.090
  362   2HD   LYS  45          2HD       LYS  45   8.496  -2.287 -10.573
  363   1HE   LYS  45          1HE       LYS  45   8.135   0.745 -10.439
  364   2HE   LYS  45          2HE       LYS  45   9.682  -0.093 -10.578
  365   1HZ   LYS  45          1HZ       LYS  45   8.835  -1.043 -12.693
  366   2HZ   LYS  45          2HZ       LYS  45   7.524  -0.016 -12.598
  367   3HZ   LYS  45          3HZ       LYS  45   9.025   0.594 -12.723
  368    H    LEU  46           H        LEU  46   3.301  -4.437 -10.128
  369    HA   LEU  46           HA       LEU  46   3.932  -6.718  -8.601
  370   1HB   LEU  46          1HB       LEU  46   1.298  -6.608 -10.062
  371   2HB   LEU  46          2HB       LEU  46   1.653  -7.293  -8.479
  372    HG   LEU  46           HG       LEU  46   1.533  -4.396  -9.255
  373   1HD1  LEU  46          1HD1      LEU  46  -0.317  -5.891  -7.440
  374   2HD1  LEU  46          2HD1      LEU  46  -0.433  -4.207  -8.017
  375   3HD1  LEU  46          3HD1      LEU  46  -0.623  -5.542  -9.155
  376   1HD2  LEU  46          1HD2      LEU  46   1.793  -3.731  -6.980
  377   2HD2  LEU  46          2HD2      LEU  46   1.896  -5.420  -6.426
  378   3HD2  LEU  46          3HD2      LEU  46   3.196  -4.703  -7.403
  379    H    GLN  47           H        GLN  47   2.949  -6.584 -12.085
  380    HA   GLN  47           HA       GLN  47   3.220  -9.479 -12.316
  381   1HB   GLN  47          1HB       GLN  47   3.144  -9.227 -14.728
  382   2HB   GLN  47          2HB       GLN  47   1.863  -8.295 -13.965
  383   1HG   GLN  47          1HG       GLN  47   3.088  -6.252 -14.258
  384   2HG   GLN  47          2HG       GLN  47   4.533  -7.093 -14.851
  385   1HE2  GLN  47          1HE2      GLN  47   3.802  -5.067 -16.404
  386   2HE2  GLN  47          2HE2      GLN  47   2.833  -5.541 -17.767
  387    H    ALA  48           H        ALA  48   5.659  -7.174 -11.967
  388    HA   ALA  48           HA       ALA  48   7.603  -8.548 -13.718
  389   1HB   ALA  48          1HB       ALA  48   7.927  -5.994 -12.092
  390   2HB   ALA  48          2HB       ALA  48   8.992  -6.595 -13.373
  391   3HB   ALA  48          3HB       ALA  48   7.352  -6.053 -13.775
  392    H    GLY  49           H        GLY  49   6.619  -9.044 -10.515
  393   1HA   GLY  49          1HA       GLY  49   9.128 -10.335  -9.831
  394   2HA   GLY  49          2HA       GLY  49   8.765  -8.901  -8.856
  395    H    GLY  50           H        GLY  50   8.906 -11.084  -7.379
  396   1HA   GLY  50          1HA       GLY  50   6.116 -11.962  -6.825
  397   2HA   GLY  50          2HA       GLY  50   7.603 -12.558  -6.061
  398    H    TYR  51           H        TYR  51   5.491  -9.667  -6.403
  399    HA   TYR  51           HA       TYR  51   6.710  -8.312  -4.091
  400   1HB   TYR  51          1HB       TYR  51   4.303  -7.778  -5.877
  401   2HB   TYR  51          2HB       TYR  51   4.547  -6.911  -4.375
  402    HD1  TYR  51          1HD       TYR  51   6.181  -5.230  -4.100
  403    HD2  TYR  51          2HD       TYR  51   6.136  -7.605  -7.707
  404    HE1  TYR  51          1HE       TYR  51   7.791  -3.706  -5.106
  405    HE2  TYR  51          2HE       TYR  51   7.843  -6.108  -8.705
  406    HH   TYR  51           HH       TYR  51   9.135  -3.252  -6.994
  407    H    GLY  52           H        GLY  52   5.534  -7.989  -2.115
  408   1HA   GLY  52          1HA       GLY  52   3.345  -9.986  -1.600
  409   2HA   GLY  52          2HA       GLY  52   4.693  -9.770  -0.505
  410    H    PHE  53           H        PHE  53   4.043  -6.662  -1.663
  411    HA   PHE  53           HA       PHE  53   1.808  -6.047   0.123
  412   1HB   PHE  53          1HB       PHE  53   4.672  -5.648   0.826
  413   2HB   PHE  53          2HB       PHE  53   3.753  -4.158   0.841
  414    HD1  PHE  53          1HD       PHE  53   3.958  -7.571   2.310
  415    HD2  PHE  53          2HD       PHE  53   2.145  -3.669   2.526
  416    HE1  PHE  53          1HE       PHE  53   3.084  -8.114   4.564
  417    HE2  PHE  53          2HE       PHE  53   1.331  -4.171   4.783
  418    HZ   PHE  53           HZ       PHE  53   1.784  -6.434   5.818
  419    H    VAL  54           H        VAL  54   0.670  -4.366  -0.778
  420    HA   VAL  54           HA       VAL  54   2.031  -2.692  -2.839
  421    HB   VAL  54           HB       VAL  54  -0.836  -3.672  -3.029
  422   1HG1  VAL  54          1HG1      VAL  54  -0.244  -1.939  -4.616
  423   2HG1  VAL  54          2HG1      VAL  54   1.262  -2.802  -5.045
  424   3HG1  VAL  54          3HG1      VAL  54  -0.304  -3.476  -5.493
  425   1HG2  VAL  54          1HG2      VAL  54   1.570  -5.203  -4.046
  426   2HG2  VAL  54          2HG2      VAL  54   0.386  -5.733  -2.820
  427   3HG2  VAL  54          3HG2      VAL  54  -0.146  -5.478  -4.473
  428    H    ILE  55           H        ILE  55   2.322  -0.960  -1.267
  429    HA   ILE  55           HA       ILE  55  -0.151   0.120   0.002
  430    HB   ILE  55           HB       ILE  55   2.848   0.545   0.331
  431   1HG1  ILE  55          1HG1      ILE  55   1.005   0.260   2.680
  432   2HG1  ILE  55          2HG1      ILE  55   1.009  -1.141   1.603
  433   1HG2  ILE  55          1HG2      ILE  55   0.603   2.285   1.429
  434   2HG2  ILE  55          2HG2      ILE  55   2.261   2.286   2.073
  435   3HG2  ILE  55          3HG2      ILE  55   1.949   2.813   0.408
  436   1HD1  ILE  55          1HD1      ILE  55   3.500   0.050   2.841
  437   2HD1  ILE  55          2HD1      ILE  55   2.633  -1.399   3.405
  438   3HD1  ILE  55          3HD1      ILE  55   3.381  -1.392   1.794
  439    H    SER  56           H        SER  56  -1.060   2.107  -0.768
  440    HA   SER  56           HA       SER  56   0.491   3.589  -2.768
  441   1HB   SER  56          1HB       SER  56  -1.202   3.468  -4.503
  442   2HB   SER  56          2HB       SER  56  -0.698   1.828  -4.089
  443    HG   SER  56           HG       SER  56  -3.065   3.220  -3.398
  444    H    ASP  57           H        ASP  57  -0.665   5.552  -3.482
  445    HA   ASP  57           HA       ASP  57  -2.453   6.728  -1.413
  446   1HB   ASP  57          1HB       ASP  57  -0.689   8.177  -2.371
  447   2HB   ASP  57          2HB       ASP  57  -1.382   7.959  -3.986
  448    H    TRP  58           H        TRP  58  -4.039   8.076  -3.517
  449    HA   TRP  58           HA       TRP  58  -5.712   5.849  -4.509
  450   1HB   TRP  58          1HB       TRP  58  -6.537   6.972  -2.422
  451   2HB   TRP  58          2HB       TRP  58  -6.520   8.512  -3.269
  452    HD1  TRP  58           HD       TRP  58  -8.234   8.627  -5.488
  453    HE1  TRP  58          1HE       TRP  58 -10.563   7.637  -5.770
  454    HE3  TRP  58          3HE       TRP  58  -8.021   5.067  -1.825
  455    HZ2  TRP  58          2HZ       TRP  58 -12.201   5.638  -4.476
  456    HZ3  TRP  58          3HZ       TRP  58 -10.009   3.621  -1.390
  457    HH2  TRP  58           HH       TRP  58 -12.069   3.928  -2.636
  458    H    ASN  59           H        ASN  59  -4.513   9.218  -4.869
  459    HA   ASN  59           HA       ASN  59  -6.368   9.767  -7.019
  460   1HB   ASN  59          1HB       ASN  59  -4.203  11.398  -5.637
  461   2HB   ASN  59          2HB       ASN  59  -5.288  12.035  -6.879
  462   1HD2  ASN  59          1HD2      ASN  59  -5.326  13.414  -4.639
  463   2HD2  ASN  59          2HD2      ASN  59  -6.773  13.080  -3.685
  464    H    MET  60           H        MET  60  -4.806   7.748  -8.063
  465    HA   MET  60           HA       MET  60  -2.659   9.041  -9.691
  466   1HB   MET  60          1HB       MET  60  -3.382   6.101  -9.349
  467   2HB   MET  60          2HB       MET  60  -2.109   6.741 -10.390
  468   1HG   MET  60          1HG       MET  60  -0.873   6.195  -8.521
  469   2HG   MET  60          2HG       MET  60  -1.194   7.893  -8.241
  470   1HE   MET  60          1HE       MET  60  -1.630   4.227  -7.083
  471   2HE   MET  60          2HE       MET  60  -2.994   4.293  -5.948
  472   3HE   MET  60          3HE       MET  60  -3.280   4.515  -7.689
  473    HA   PRO  61           HA       PRO  61  -5.623   9.289 -12.985
  474   1HB   PRO  61          1HB       PRO  61  -4.083   9.466 -15.218
  475   2HB   PRO  61          2HB       PRO  61  -4.194  10.764 -14.000
  476   1HG   PRO  61          1HG       PRO  61  -2.045   8.644 -14.263
  477   2HG   PRO  61          2HG       PRO  61  -1.853  10.414 -14.009
  478   1HD   PRO  61          1HD       PRO  61  -1.744   8.595 -11.963
  479   2HD   PRO  61          2HD       PRO  61  -2.394  10.245 -11.741
  480    H    ASN  62           H        ASN  62  -6.511   8.155 -14.771
  481    HA   ASN  62           HA       ASN  62  -7.462   6.383 -15.614
  482   1HB   ASN  62          1HB       ASN  62  -4.729   6.124 -16.474
  483   2HB   ASN  62          2HB       ASN  62  -5.352   4.515 -16.156
  484   1HD2  ASN  62          1HD2      ASN  62  -5.800   7.423 -18.094
  485   2HD2  ASN  62          2HD2      ASN  62  -6.914   6.721 -19.247
  486    H    MET  63           H        MET  63  -4.863   4.728 -13.843
  487    HA   MET  63           HA       MET  63  -6.890   2.972 -12.580
  488   1HB   MET  63          1HB       MET  63  -5.043   1.919 -13.860
  489   2HB   MET  63          2HB       MET  63  -3.863   2.633 -12.754
  490   1HG   MET  63          1HG       MET  63  -4.742   1.388 -10.900
  491   2HG   MET  63          2HG       MET  63  -6.146   0.852 -11.824
  492   1HE   MET  63          1HE       MET  63  -4.907  -1.923 -14.133
  493   2HE   MET  63          2HE       MET  63  -6.294  -1.118 -13.381
  494   3HE   MET  63          3HE       MET  63  -5.264  -0.237 -14.533
  495    H    ASP  64           H        ASP  64  -7.637   4.647 -11.195
  496    HA   ASP  64           HA       ASP  64  -6.111   6.012  -9.194
  497   1HB   ASP  64          1HB       ASP  64  -8.813   4.705  -8.770
  498   2HB   ASP  64          2HB       ASP  64  -8.139   6.000  -7.824
  499    H    GLY  65           H        GLY  65  -6.038   5.304  -6.845
  500   1HA   GLY  65          1HA       GLY  65  -4.890   2.761  -6.379
  501   2HA   GLY  65          2HA       GLY  65  -5.627   3.771  -5.134
  502    H    LEU  66           H        LEU  66  -8.338   3.669  -6.511
  503    HA   LEU  66           HA       LEU  66  -9.166   1.195  -5.234
  504   1HB   LEU  66          1HB       LEU  66 -10.296   3.577  -5.313
  505   2HB   LEU  66          2HB       LEU  66 -11.023   3.024  -6.799
  506    HG   LEU  66           HG       LEU  66 -12.348   2.876  -4.642
  507   1HD1  LEU  66          1HD1      LEU  66 -13.502   0.846  -5.078
  508   2HD1  LEU  66          2HD1      LEU  66 -13.078   1.640  -6.607
  509   3HD1  LEU  66          3HD1      LEU  66 -12.153   0.220  -6.037
  510   1HD2  LEU  66          1HD2      LEU  66 -12.038   1.071  -3.124
  511   2HD2  LEU  66          2HD2      LEU  66 -10.778   0.340  -4.111
  512   3HD2  LEU  66          3HD2      LEU  66 -10.464   1.875  -3.258
  513    H    GLU  67           H        GLU  67  -8.570   2.287  -8.504
  514    HA   GLU  67           HA       GLU  67  -9.881  -0.010  -9.785
  515   1HB   GLU  67          1HB       GLU  67  -7.930   2.099 -10.807
  516   2HB   GLU  67          2HB       GLU  67  -8.645   0.825 -11.798
  517   1HG   GLU  67          1HG       GLU  67 -10.110   3.086 -10.377
  518   2HG   GLU  67          2HG       GLU  67  -9.887   2.894 -12.113
  519    H    LEU  68           H        LEU  68  -6.588   1.068  -8.884
  520    HA   LEU  68           HA       LEU  68  -5.114  -1.170  -9.680
  521   1HB   LEU  68          1HB       LEU  68  -4.171   0.971  -8.824
  522   2HB   LEU  68          2HB       LEU  68  -4.788   0.598  -7.225
  523    HG   LEU  68           HG       LEU  68  -3.294  -1.383  -7.103
  524   1HD1  LEU  68          1HD1      LEU  68  -2.175  -0.295  -9.729
  525   2HD1  LEU  68          2HD1      LEU  68  -1.393  -1.539  -8.731
  526   3HD1  LEU  68          3HD1      LEU  68  -2.951  -1.868  -9.500
  527   1HD2  LEU  68          1HD2      LEU  68  -1.231  -0.088  -6.751
  528   2HD2  LEU  68          2HD2      LEU  68  -1.906   1.263  -7.694
  529   3HD2  LEU  68          3HD2      LEU  68  -2.641   0.792  -6.146
  530    H    LEU  69           H        LEU  69  -6.796  -0.598  -6.550
  531    HA   LEU  69           HA       LEU  69  -6.286  -3.123  -5.368
  532   1HB   LEU  69          1HB       LEU  69  -7.058  -1.415  -3.970
  533   2HB   LEU  69          2HB       LEU  69  -8.400  -1.004  -5.016
  534    HG   LEU  69           HG       LEU  69  -9.708  -2.837  -4.390
  535   1HD1  LEU  69          1HD1      LEU  69  -7.871  -4.017  -2.317
  536   2HD1  LEU  69          2HD1      LEU  69  -9.250  -4.707  -3.145
  537   3HD1  LEU  69          3HD1      LEU  69  -7.694  -4.563  -3.973
  538   1HD2  LEU  69          1HD2      LEU  69  -9.921  -2.453  -1.930
  539   2HD2  LEU  69          2HD2      LEU  69  -8.313  -1.713  -1.938
  540   3HD2  LEU  69          3HD2      LEU  69  -9.643  -0.933  -2.781
  541    H    LYS  70           H        LYS  70  -9.268  -2.090  -7.259
  542    HA   LYS  70           HA       LYS  70 -10.257  -4.811  -6.935
  543   1HB   LYS  70          1HB       LYS  70 -11.245  -2.691  -8.864
  544   2HB   LYS  70          2HB       LYS  70 -11.955  -4.301  -8.648
  545   1HG   LYS  70          1HG       LYS  70 -12.202  -3.756  -6.165
  546   2HG   LYS  70          2HG       LYS  70 -11.838  -2.080  -6.603
  547   1HD   LYS  70          1HD       LYS  70 -13.801  -2.423  -8.360
  548   2HD   LYS  70          2HD       LYS  70 -14.232  -3.804  -7.339
  549   1HE   LYS  70          1HE       LYS  70 -14.342  -2.277  -5.361
  550   2HE   LYS  70          2HE       LYS  70 -13.895  -0.920  -6.418
  551   1HZ   LYS  70          1HZ       LYS  70 -15.965  -1.491  -7.678
  552   2HZ   LYS  70          2HZ       LYS  70 -16.403  -2.440  -6.405
  553   3HZ   LYS  70          3HZ       LYS  70 -16.173  -0.805  -6.210
  554    H    THR  71           H        THR  71  -8.201  -3.366  -9.433
  555    HA   THR  71           HA       THR  71  -8.352  -5.534 -11.294
  556    HB   THR  71           HB       THR  71  -6.077  -3.596 -10.676
  557    HG1  THR  71          1HG       THR  71  -7.810  -2.442 -11.254
  558   1HG2  THR  71          1HG2      THR  71  -5.328  -5.515 -12.078
  559   2HG2  THR  71          2HG2      THR  71  -6.642  -5.174 -13.222
  560   3HG2  THR  71          3HG2      THR  71  -5.347  -3.988 -12.968
  561    H    ILE  72           H        ILE  72  -6.012  -4.823  -8.622
  562    HA   ILE  72           HA       ILE  72  -4.515  -7.188  -8.658
  563    HB   ILE  72           HB       ILE  72  -5.333  -5.170  -6.535
  564   1HG1  ILE  72          1HG1      ILE  72  -2.626  -5.906  -7.721
  565   2HG1  ILE  72          2HG1      ILE  72  -3.660  -4.647  -8.377
  566   1HG2  ILE  72          1HG2      ILE  72  -3.776  -6.127  -4.910
  567   2HG2  ILE  72          2HG2      ILE  72  -5.022  -7.300  -5.279
  568   3HG2  ILE  72          3HG2      ILE  72  -3.417  -7.453  -6.004
  569   1HD1  ILE  72          1HD1      ILE  72  -2.254  -4.649  -5.696
  570   2HD1  ILE  72          2HD1      ILE  72  -2.156  -3.460  -7.004
  571   3HD1  ILE  72          3HD1      ILE  72  -3.621  -3.558  -6.033
  572    H    ARG  73           H        ARG  73  -7.432  -6.446  -6.757
  573    HA   ARG  73           HA       ARG  73  -7.680  -8.862  -5.422
  574   1HB   ARG  73          1HB       ARG  73  -8.809  -6.633  -5.004
  575   2HB   ARG  73          2HB       ARG  73  -9.970  -7.010  -6.274
  576   1HG   ARG  73          1HG       ARG  73  -9.523  -8.945  -3.992
  577   2HG   ARG  73          2HG       ARG  73 -10.440  -7.474  -3.688
  578   1HD   ARG  73          1HD       ARG  73 -12.161  -8.023  -5.178
  579   2HD   ARG  73          2HD       ARG  73 -11.224  -9.269  -5.998
  580    HE   ARG  73           HE       ARG  73 -11.201 -10.498  -3.809
  581   1HH1  ARG  73          2HH2      ARG  73 -13.976  -8.403  -4.677
  582   2HH1  ARG  73          1HH2      ARG  73 -15.076  -9.270  -3.666
  583   1HH2  ARG  73          2HH1      ARG  73 -12.774 -11.795  -2.772
  584   2HH2  ARG  73          1HH1      ARG  73 -14.458 -11.444  -2.911
  585    H    ALA  74           H        ALA  74  -8.652  -8.152  -8.735
  586    HA   ALA  74           HA       ALA  74 -10.782  -9.867  -9.056
  587   1HB   ALA  74          1HB       ALA  74 -10.387  -9.680 -11.427
  588   2HB   ALA  74          2HB       ALA  74  -9.966  -8.138 -10.684
  589   3HB   ALA  74          3HB       ALA  74  -8.675  -9.252 -11.166
  590    H    ASP  75           H        ASP  75  -7.351 -10.683  -9.855
  591    HA   ASP  75           HA       ASP  75  -7.239 -12.944  -8.479
  592   1HB   ASP  75          1HB       ASP  75  -8.777 -13.743 -10.642
  593   2HB   ASP  75          2HB       ASP  75  -7.198 -14.110 -11.236
  594    H    GLY  76           H        GLY  76  -5.298 -14.487  -9.970
  595   1HA   GLY  76          1HA       GLY  76  -3.583 -14.303 -11.551
  596   2HA   GLY  76          2HA       GLY  76  -3.587 -12.544 -11.401
  597    H    ALA  77           H        ALA  77  -3.534 -14.878  -8.804
  598    HA   ALA  77           HA       ALA  77  -2.326 -15.178  -6.943
  599   1HB   ALA  77          1HB       ALA  77  -0.006 -13.634  -8.139
  600   2HB   ALA  77          2HB       ALA  77   0.006 -14.674  -6.721
  601   3HB   ALA  77          3HB       ALA  77  -0.261 -15.388  -8.324
  602    H    MET  78           H        MET  78  -2.279 -11.971  -8.383
  603    HA   MET  78           HA       MET  78  -1.840 -10.454  -6.090
  604   1HB   MET  78          1HB       MET  78  -3.555  -9.379  -8.326
  605   2HB   MET  78          2HB       MET  78  -2.306  -8.574  -7.381
  606   1HG   MET  78          1HG       MET  78  -0.633 -10.141  -8.532
  607   2HG   MET  78          2HG       MET  78  -1.959 -10.541  -9.635
  608   1HE   MET  78          1HE       MET  78   0.449  -8.371 -11.814
  609   2HE   MET  78          2HE       MET  78   0.934  -9.452 -10.488
  610   3HE   MET  78          3HE       MET  78  -0.342  -9.951 -11.618
  611    H    SER  79           H        SER  79  -4.613 -12.210  -6.883
  612    HA   SER  79           HA       SER  79  -6.779 -11.001  -5.662
  613   1HB   SER  79          1HB       SER  79  -6.880 -13.720  -4.950
  614   2HB   SER  79          2HB       SER  79  -7.554 -12.962  -6.387
  615    HG   SER  79           HG       SER  79  -6.256 -14.469  -7.259
  616    H    ALA  80           H        ALA  80  -3.928 -12.450  -4.160
  617    HA   ALA  80           HA       ALA  80  -5.028 -11.976  -1.428
  618   1HB   ALA  80          1HB       ALA  80  -2.717 -13.745  -2.284
  619   2HB   ALA  80          2HB       ALA  80  -3.516 -13.708  -0.709
  620   3HB   ALA  80          3HB       ALA  80  -4.400 -14.312  -2.126
  621    H    LEU  81           H        LEU  81  -3.178 -10.192  -3.504
  622    HA   LEU  81           HA       LEU  81  -0.880  -9.594  -1.804
  623   1HB   LEU  81          1HB       LEU  81  -2.167  -8.307  -4.212
  624   2HB   LEU  81          2HB       LEU  81  -1.147  -7.327  -3.198
  625    HG   LEU  81           HG       LEU  81  -0.239  -9.877  -4.572
  626   1HD1  LEU  81          1HD1      LEU  81   0.602  -8.593  -6.306
  627   2HD1  LEU  81          2HD1      LEU  81  -0.747  -7.527  -5.864
  628   3HD1  LEU  81          3HD1      LEU  81   0.892  -7.192  -5.299
  629   1HD2  LEU  81          1HD2      LEU  81   1.109  -9.529  -2.566
  630   2HD2  LEU  81          2HD2      LEU  81   2.055  -9.011  -3.960
  631   3HD2  LEU  81          3HD2      LEU  81   1.285  -7.801  -2.917
  632    HA   PRO  82           HA       PRO  82  -3.549  -7.092   0.853
  633   1HB   PRO  82          1HB       PRO  82  -1.661  -6.044   2.545
  634   2HB   PRO  82          2HB       PRO  82  -2.307  -7.705   2.709
  635   1HG   PRO  82          1HG       PRO  82   0.273  -6.823   1.420
  636   2HG   PRO  82          2HG       PRO  82   0.000  -8.206   2.512
  637   1HD   PRO  82          1HD       PRO  82   0.108  -8.461  -0.230
  638   2HD   PRO  82          2HD       PRO  82  -0.922  -9.507   0.795
  639    H    VAL  83           H        VAL  83  -4.242  -5.128   0.171
  640    HA   VAL  83           HA       VAL  83  -2.241  -3.208  -0.868
  641    HB   VAL  83           HB       VAL  83  -3.748  -2.167  -2.269
  642   1HG1  VAL  83          1HG1      VAL  83  -4.604  -3.819  -3.803
  643   2HG1  VAL  83          2HG1      VAL  83  -3.051  -4.383  -3.182
  644   3HG1  VAL  83          3HG1      VAL  83  -4.563  -5.088  -2.569
  645   1HG2  VAL  83          1HG2      VAL  83  -6.004  -3.723  -0.972
  646   2HG2  VAL  83          2HG2      VAL  83  -5.696  -1.966  -0.841
  647   3HG2  VAL  83          3HG2      VAL  83  -6.137  -2.647  -2.393
  648    H    LEU  84           H        LEU  84  -2.277  -1.090   0.022
  649    HA   LEU  84           HA       LEU  84  -4.020  -0.701   2.387
  650   1HB   LEU  84          1HB       LEU  84  -2.026  -1.804   3.261
  651   2HB   LEU  84          2HB       LEU  84  -1.001  -0.648   2.427
  652    HG   LEU  84           HG       LEU  84  -1.662   1.153   3.874
  653   1HD1  LEU  84          1HD1      LEU  84  -3.251   0.749   5.790
  654   2HD1  LEU  84          2HD1      LEU  84  -3.993   0.811   4.202
  655   3HD1  LEU  84          3HD1      LEU  84  -3.720  -0.772   4.986
  656   1HD2  LEU  84          1HD2      LEU  84   0.057  -0.406   4.749
  657   2HD2  LEU  84          2HD2      LEU  84  -0.888   0.329   6.050
  658   3HD2  LEU  84          3HD2      LEU  84  -1.211  -1.349   5.554
  659    H    MET  85           H        MET  85  -4.988   1.120   2.022
  660    HA   MET  85           HA       MET  85  -3.936   3.121   0.146
  661   1HB   MET  85          1HB       MET  85  -6.355   3.290   1.997
  662   2HB   MET  85          2HB       MET  85  -6.014   4.322   0.622
  663   1HG   MET  85          1HG       MET  85  -6.550   1.318   0.420
  664   2HG   MET  85          2HG       MET  85  -7.787   2.550   0.285
  665   1HE   MET  85          1HE       MET  85  -7.510   1.216  -3.340
  666   2HE   MET  85          2HE       MET  85  -7.134   0.250  -1.900
  667   3HE   MET  85          3HE       MET  85  -8.513   1.382  -1.886
  668    H    VAL  86           H        VAL  86  -2.471   4.670   0.837
  669    HA   VAL  86           HA       VAL  86  -2.588   5.685   3.628
  670    HB   VAL  86           HB       VAL  86  -0.060   5.086   2.013
  671   1HG1  VAL  86          1HG1      VAL  86  -0.414   6.215   4.831
  672   2HG1  VAL  86          2HG1      VAL  86   1.129   5.736   4.096
  673   3HG1  VAL  86          3HG1      VAL  86   0.221   7.082   3.411
  674   1HG2  VAL  86          1HG2      VAL  86  -0.981   3.014   2.891
  675   2HG2  VAL  86          2HG2      VAL  86   0.488   3.448   3.766
  676   3HG2  VAL  86          3HG2      VAL  86  -1.103   3.709   4.520
  677    H    THR  87           H        THR  87  -3.587   7.638   3.177
  678    HA   THR  87           HA       THR  87  -2.567   9.160   0.846
  679    HB   THR  87           HB       THR  87  -4.264   7.584   0.091
  680    HG1  THR  87          1HG       THR  87  -4.188   9.537  -0.883
  681   1HG2  THR  87          1HG2      THR  87  -5.590   7.197   2.105
  682   2HG2  THR  87          2HG2      THR  87  -6.167   8.877   2.085
  683   3HG2  THR  87          3HG2      THR  87  -6.617   7.751   0.786
  684    H    ALA  88           H        ALA  88  -3.827  11.258   0.573
  685    HA   ALA  88           HA       ALA  88  -4.061  12.764   3.113
  686   1HB   ALA  88          1HB       ALA  88  -4.548  13.584   0.202
  687   2HB   ALA  88          2HB       ALA  88  -4.464  14.659   1.605
  688   3HB   ALA  88          3HB       ALA  88  -3.008  13.801   1.056
  689    H    GLU  89           H        GLU  89  -5.961  10.996   0.733
  690    HA   GLU  89           HA       GLU  89  -8.368  12.497   0.893
  691   1HB   GLU  89          1HB       GLU  89  -7.717   9.688  -0.084
  692   2HB   GLU  89          2HB       GLU  89  -9.276  10.456  -0.322
  693   1HG   GLU  89          1HG       GLU  89  -6.661  11.690  -1.316
  694   2HG   GLU  89          2HG       GLU  89  -7.595  10.527  -2.247
  695    H    ALA  90           H        ALA  90  -9.052  12.699   3.078
  696    HA   ALA  90           HA       ALA  90  -9.857  10.341   4.596
  697   1HB   ALA  90          1HB       ALA  90  -9.366  12.691   5.546
  698   2HB   ALA  90          2HB       ALA  90 -10.952  13.151   4.922
  699   3HB   ALA  90          3HB       ALA  90 -10.830  11.855   6.118
  700    H    LYS  91           H        LYS  91 -10.898  11.318   1.663
  701    HA   LYS  91           HA       LYS  91 -13.525  12.096   1.756
  702   1HB   LYS  91          1HB       LYS  91 -12.256  12.169  -0.259
  703   2HB   LYS  91          2HB       LYS  91 -12.083  10.421  -0.324
  704   1HG   LYS  91          1HG       LYS  91 -14.245  10.078  -1.106
  705   2HG   LYS  91          2HG       LYS  91 -14.895  11.479  -0.256
  706   1HD   LYS  91          1HD       LYS  91 -14.978  11.884  -2.648
  707   2HD   LYS  91          2HD       LYS  91 -13.875  13.010  -1.851
  708   1HE   LYS  91          1HE       LYS  91 -12.006  11.275  -2.522
  709   2HE   LYS  91          2HE       LYS  91 -13.220  10.641  -3.642
  710   1HZ   LYS  91          1HZ       LYS  91 -12.081  13.361  -3.541
  711   2HZ   LYS  91          2HZ       LYS  91 -11.909  12.271  -4.750
  712   3HZ   LYS  91          3HZ       LYS  91 -13.370  12.984  -4.502
  713    H    LYS  92           H        LYS  92 -15.218  11.229   2.690
  714    HA   LYS  92           HA       LYS  92 -15.306   8.789   3.944
  715   1HB   LYS  92          1HB       LYS  92 -17.797   9.084   3.958
  716   2HB   LYS  92          2HB       LYS  92 -16.881  10.527   4.418
  717   1HG   LYS  92          1HG       LYS  92 -17.321  11.153   1.824
  718   2HG   LYS  92          2HG       LYS  92 -18.678  10.041   2.061
  719   1HD   LYS  92          1HD       LYS  92 -19.377  11.411   4.060
  720   2HD   LYS  92          2HD       LYS  92 -18.002  12.477   3.753
  721   1HE   LYS  92          1HE       LYS  92 -19.805  13.626   2.852
  722   2HE   LYS  92          2HE       LYS  92 -18.993  12.945   1.439
  723   1HZ   LYS  92          1HZ       LYS  92 -21.326  11.673   2.749
  724   2HZ   LYS  92          2HZ       LYS  92 -21.475  12.769   1.560
  725   3HZ   LYS  92          3HZ       LYS  92 -20.735  11.370   1.211
  726    H    GLU  93           H        GLU  93 -16.834   9.450   0.857
  727    HA   GLU  93           HA       GLU  93 -17.560   6.814   0.210
  728   1HB   GLU  93          1HB       GLU  93 -16.876   9.211  -1.515
  729   2HB   GLU  93          2HB       GLU  93 -17.340   7.653  -2.229
  730   1HG   GLU  93          1HG       GLU  93 -19.391   7.640  -0.744
  731   2HG   GLU  93          2HG       GLU  93 -18.986   9.296  -0.262
  732    H    ASN  94           H        ASN  94 -14.317   8.168   0.004
  733    HA   ASN  94           HA       ASN  94 -13.300   5.977  -1.652
  734   1HB   ASN  94          1HB       ASN  94 -11.816   8.032   0.022
  735   2HB   ASN  94          2HB       ASN  94 -11.065   6.737  -0.891
  736   1HD2  ASN  94          1HD2      ASN  94  -9.980   8.727  -1.830
  737   2HD2  ASN  94          2HD2      ASN  94 -10.686   9.362  -3.282
  738    H    ILE  95           H        ILE  95 -13.499   6.775   1.853
  739    HA   ILE  95           HA       ILE  95 -12.232   4.354   2.758
  740    HB   ILE  95           HB       ILE  95 -14.278   6.192   4.095
  741   1HG1  ILE  95          1HG1      ILE  95 -12.251   6.231   5.785
  742   2HG1  ILE  95          2HG1      ILE  95 -11.301   5.619   4.436
  743   1HG2  ILE  95          1HG2      ILE  95 -13.099   3.631   5.238
  744   2HG2  ILE  95          2HG2      ILE  95 -13.963   4.875   6.173
  745   3HG2  ILE  95          3HG2      ILE  95 -14.819   3.970   4.942
  746   1HD1  ILE  95          1HD1      ILE  95 -11.801   7.649   3.153
  747   2HD1  ILE  95          2HD1      ILE  95 -12.999   8.165   4.367
  748   3HD1  ILE  95          3HD1      ILE  95 -11.280   8.141   4.769
  749    H    ILE  96           H        ILE  96 -15.706   5.082   2.074
  750    HA   ILE  96           HA       ILE  96 -16.681   2.455   2.562
  751    HB   ILE  96           HB       ILE  96 -17.704   4.732   0.852
  752   1HG1  ILE  96          1HG1      ILE  96 -19.754   3.936   2.543
  753   2HG1  ILE  96          2HG1      ILE  96 -18.363   3.483   3.503
  754   1HG2  ILE  96          1HG2      ILE  96 -18.375   2.823  -0.485
  755   2HG2  ILE  96          2HG2      ILE  96 -19.007   2.000   0.964
  756   3HG2  ILE  96          3HG2      ILE  96 -19.762   3.486   0.347
  757   1HD1  ILE  96          1HD1      ILE  96 -19.328   5.755   3.932
  758   2HD1  ILE  96          2HD1      ILE  96 -17.595   5.750   3.596
  759   3HD1  ILE  96          3HD1      ILE  96 -18.757   6.265   2.333
  760    H    ALA  97           H        ALA  97 -15.693   3.877  -0.630
  761    HA   ALA  97           HA       ALA  97 -16.093   1.552  -2.103
  762   1HB   ALA  97          1HB       ALA  97 -15.748   3.666  -3.176
  763   2HB   ALA  97          2HB       ALA  97 -14.141   3.841  -2.464
  764   3HB   ALA  97          3HB       ALA  97 -14.434   2.592  -3.694
  765    H    ALA  98           H        ALA  98 -13.154   2.555  -0.296
  766    HA   ALA  98           HA       ALA  98 -11.485   0.390  -1.077
  767   1HB   ALA  98          1HB       ALA  98 -11.593   1.889   1.583
  768   2HB   ALA  98          2HB       ALA  98 -10.253   0.882   1.010
  769   3HB   ALA  98          3HB       ALA  98 -10.670   2.372   0.157
  770    H    ALA  99           H        ALA  99 -13.722   0.716   1.752
  771    HA   ALA  99           HA       ALA  99 -13.182  -1.953   2.678
  772   1HB   ALA  99          1HB       ALA  99 -15.558  -0.110   3.250
  773   2HB   ALA  99          2HB       ALA  99 -15.036  -1.494   4.234
  774   3HB   ALA  99          3HB       ALA  99 -14.004  -0.062   4.107
  775    H    GLN 100           H        GLN 100 -15.487  -0.673   0.342
  776    HA   GLN 100           HA       GLN 100 -17.148  -3.015   0.092
  777   1HB   GLN 100          1HB       GLN 100 -16.536  -0.603  -1.672
  778   2HB   GLN 100          2HB       GLN 100 -17.580  -1.893  -2.223
  779   1HG   GLN 100          1HG       GLN 100 -18.078  -0.319   0.345
  780   2HG   GLN 100          2HG       GLN 100 -18.778   0.093  -1.212
  781   1HE2  GLN 100          1HE2      GLN 100 -19.574  -1.408   1.594
  782   2HE2  GLN 100          2HE2      GLN 100 -20.458  -2.816   1.099
  783    H    ALA 101           H        ALA 101 -14.352  -1.773  -1.869
  784    HA   ALA 101           HA       ALA 101 -14.134  -4.014  -3.582
  785   1HB   ALA 101          1HB       ALA 101 -11.858  -3.103  -3.960
  786   2HB   ALA 101          2HB       ALA 101 -13.053  -1.783  -3.941
  787   3HB   ALA 101          3HB       ALA 101 -12.037  -2.056  -2.534
  788    H    GLY 102           H        GLY 102 -12.758  -3.311  -0.393
  789   1HA   GLY 102          1HA       GLY 102 -12.450  -5.081   1.217
  790   2HA   GLY 102          2HA       GLY 102 -11.963  -6.168  -0.093
  791    H    ALA 103           H        ALA 103 -10.871  -2.799   0.379
  792    HA   ALA 103           HA       ALA 103  -8.131  -3.408  -0.092
  793   1HB   ALA 103          1HB       ALA 103  -7.657  -1.166   0.415
  794   2HB   ALA 103          2HB       ALA 103  -9.344  -1.048  -0.107
  795   3HB   ALA 103          3HB       ALA 103  -8.959  -1.039   1.615
  796    H    SER 104           H        SER 104  -6.342  -3.752   1.402
  797    HA   SER 104           HA       SER 104  -7.305  -5.174   3.703
  798   1HB   SER 104          1HB       SER 104  -4.401  -4.784   2.994
  799   2HB   SER 104          2HB       SER 104  -5.255  -6.185   3.683
  800    HG   SER 104           HG       SER 104  -6.284  -6.507   1.720
  801    H    GLY 105           H        GLY 105  -6.601  -1.907   3.197
  802   1HA   GLY 105          1HA       GLY 105  -7.510  -1.346   5.693
  803   2HA   GLY 105          2HA       GLY 105  -5.752  -1.193   5.866
  804    H    TYR 106           H        TYR 106  -7.139   1.026   6.299
  805    HA   TYR 106           HA       TYR 106  -6.459   2.737   3.991
  806   1HB   TYR 106          1HB       TYR 106  -9.013   2.137   4.248
  807   2HB   TYR 106          2HB       TYR 106  -8.972   3.224   5.624
  808    HD1  TYR 106          1HD       TYR 106  -7.933   5.688   5.087
  809    HD2  TYR 106          2HD       TYR 106  -9.465   2.940   2.143
  810    HE1  TYR 106          1HE       TYR 106  -8.260   7.542   3.493
  811    HE2  TYR 106          2HE       TYR 106  -9.884   4.834   0.590
  812    HH   TYR 106           HH       TYR 106  -9.111   8.209   1.514
  813    H    VAL 107           H        VAL 107  -5.244   4.439   4.641
  814    HA   VAL 107           HA       VAL 107  -5.219   5.323   7.473
  815    HB   VAL 107           HB       VAL 107  -2.931   4.678   5.559
  816   1HG1  VAL 107          1HG1      VAL 107  -2.800   6.130   8.225
  817   2HG1  VAL 107          2HG1      VAL 107  -1.400   5.475   7.332
  818   3HG1  VAL 107          3HG1      VAL 107  -2.356   6.779   6.629
  819   1HG2  VAL 107          1HG2      VAL 107  -2.136   3.209   7.341
  820   2HG2  VAL 107          2HG2      VAL 107  -3.510   3.674   8.372
  821   3HG2  VAL 107          3HG2      VAL 107  -3.774   2.761   6.860
  822    H    VAL 108           H        VAL 108  -5.455   7.510   7.619
  823    HA   VAL 108           HA       VAL 108  -5.005   9.141   5.178
  824    HB   VAL 108           HB       VAL 108  -6.594  10.077   7.580
  825   1HG1  VAL 108          1HG1      VAL 108  -7.559  11.618   5.939
  826   2HG1  VAL 108          2HG1      VAL 108  -5.818  11.753   5.864
  827   3HG1  VAL 108          3HG1      VAL 108  -6.672  10.836   4.611
  828   1HG2  VAL 108          1HG2      VAL 108  -7.809   8.053   6.778
  829   2HG2  VAL 108          2HG2      VAL 108  -8.696   9.547   6.472
  830   3HG2  VAL 108          3HG2      VAL 108  -7.827   8.754   5.144
  831    H    LYS 109           H        LYS 109  -3.722  10.956   5.490
  832    HA   LYS 109           HA       LYS 109  -1.799  11.285   7.578
  833   1HB   LYS 109          1HB       LYS 109  -1.942  12.482   5.333
  834   2HB   LYS 109          2HB       LYS 109  -3.323  13.374   5.950
  835   1HG   LYS 109          1HG       LYS 109  -1.511  14.847   6.144
  836   2HG   LYS 109          2HG       LYS 109  -1.804  14.291   7.779
  837   1HD   LYS 109          1HD       LYS 109   0.553  14.296   7.473
  838   2HD   LYS 109          2HD       LYS 109   0.096  12.587   7.402
  839   1HE   LYS 109          1HE       LYS 109   0.200  12.605   4.962
  840   2HE   LYS 109          2HE       LYS 109   0.510  14.347   4.957
  841   1HZ   LYS 109          1HZ       LYS 109   2.565  14.008   6.005
  842   2HZ   LYS 109          2HZ       LYS 109   2.302  12.391   6.254
  843   3HZ   LYS 109          3HZ       LYS 109   2.514  13.000   4.712
  844    HA   PRO 110           HA       PRO 110  -0.918  12.609   9.258
  845   1HB   PRO 110          1HB       PRO 110  -0.722  12.637  11.954
  846   2HB   PRO 110          2HB       PRO 110  -1.106  14.098  10.995
  847   1HG   PRO 110          1HG       PRO 110  -3.027  12.301  12.497
  848   2HG   PRO 110          2HG       PRO 110  -2.976  14.091  12.446
  849   1HD   PRO 110          1HD       PRO 110  -4.655  12.569  10.876
  850   2HD   PRO 110          2HD       PRO 110  -4.019  14.157  10.362
  851    H    PHE 111           H        PHE 111   0.372  10.743   9.243
  852    HA   PHE 111           HA       PHE 111  -0.605   8.363  10.695
  853   1HB   PHE 111          1HB       PHE 111  -0.318   6.957   8.811
  854   2HB   PHE 111          2HB       PHE 111  -1.416   8.245   8.357
  855    HD1  PHE 111          1HD       PHE 111  -0.775   9.834   6.556
  856    HD2  PHE 111          2HD       PHE 111   1.909   6.737   7.876
  857    HE1  PHE 111          1HE       PHE 111   0.749  10.347   4.671
  858    HE2  PHE 111          2HE       PHE 111   3.372   7.216   5.948
  859    HZ   PHE 111           HZ       PHE 111   2.839   9.052   4.377
  860    H    THR 112           H        THR 112   1.020   6.740  11.014
  861    HA   THR 112           HA       THR 112   3.801   7.651  11.274
  862    HB   THR 112           HB       THR 112   3.270   7.058  13.794
  863    HG1  THR 112          1HG       THR 112   1.220   7.531  14.409
  864   1HG2  THR 112          1HG2      THR 112   2.824   9.354  14.311
  865   2HG2  THR 112          2HG2      THR 112   3.953   9.278  12.954
  866   3HG2  THR 112          3HG2      THR 112   2.237   9.673  12.668
  867    H    ALA 113           H        ALA 113   4.949   5.863  12.771
  868    HA   ALA 113           HA       ALA 113   4.680   3.329  11.395
  869   1HB   ALA 113          1HB       ALA 113   6.469   2.605  12.876
  870   2HB   ALA 113          2HB       ALA 113   6.878   4.176  12.163
  871   3HB   ALA 113          3HB       ALA 113   6.321   4.073  13.852
  872    H    ALA 114           H        ALA 114   3.736   4.760  14.496
  873    HA   ALA 114           HA       ALA 114   2.539   2.678  15.847
  874   1HB   ALA 114          1HB       ALA 114   2.597   5.055  16.603
  875   2HB   ALA 114          2HB       ALA 114   1.388   5.463  15.372
  876   3HB   ALA 114          3HB       ALA 114   0.955   4.396  16.703
  877    H    THR 115           H        THR 115   0.993   4.547  13.137
  878    HA   THR 115           HA       THR 115  -1.302   2.745  13.254
  879    HB   THR 115           HB       THR 115  -1.133   5.331  12.621
  880    HG1  THR 115          1HG       THR 115  -3.174   5.136  11.879
  881   1HG2  THR 115          1HG2      THR 115  -1.306   4.037   9.871
  882   2HG2  THR 115          2HG2      THR 115  -1.568   5.742  10.281
  883   3HG2  THR 115          3HG2      THR 115   0.046   5.031  10.451
  884    H    LEU 116           H        LEU 116   1.643   3.077  11.263
  885    HA   LEU 116           HA       LEU 116   0.996   1.294   9.185
  886   1HB   LEU 116          1HB       LEU 116   3.096   2.827   9.567
  887   2HB   LEU 116          2HB       LEU 116   3.752   1.457  10.443
  888    HG   LEU 116           HG       LEU 116   4.711   1.359   8.349
  889   1HD1  LEU 116          1HD1      LEU 116   3.970  -0.704   7.351
  890   2HD1  LEU 116          2HD1      LEU 116   3.796  -0.817   9.106
  891   3HD1  LEU 116          3HD1      LEU 116   2.369  -0.546   8.065
  892   1HD2  LEU 116          1HD2      LEU 116   2.009   1.712   6.997
  893   2HD2  LEU 116          2HD2      LEU 116   3.298   2.935   7.123
  894   3HD2  LEU 116          3HD2      LEU 116   3.573   1.459   6.195
  895    H    GLU 117           H        GLU 117   2.694   0.564  12.306
  896    HA   GLU 117           HA       GLU 117   2.822  -2.206  11.866
  897   1HB   GLU 117          1HB       GLU 117   3.590  -2.426  14.060
  898   2HB   GLU 117          2HB       GLU 117   4.250  -0.923  13.456
  899   1HG   GLU 117          1HG       GLU 117   2.752   0.395  14.795
  900   2HG   GLU 117          2HG       GLU 117   1.840  -1.034  15.279
  901    H    GLU 118           H        GLU 118   0.221  -0.246  13.198
  902    HA   GLU 118           HA       GLU 118  -1.289  -2.489  14.222
  903   1HB   GLU 118          1HB       GLU 118  -1.798  -0.383  15.159
  904   2HB   GLU 118          2HB       GLU 118  -1.981   0.402  13.578
  905   1HG   GLU 118          1HG       GLU 118  -3.988  -0.749  13.088
  906   2HG   GLU 118          2HG       GLU 118  -3.747  -1.924  14.397
  907    H    LYS 119           H        LYS 119  -1.290  -0.691  11.072
  908    HA   LYS 119           HA       LYS 119  -3.489  -2.272  10.020
  909   1HB   LYS 119          1HB       LYS 119  -1.326  -0.752   8.541
  910   2HB   LYS 119          2HB       LYS 119  -2.766  -1.454   7.800
  911   1HG   LYS 119          1HG       LYS 119  -2.748   0.790   9.850
  912   2HG   LYS 119          2HG       LYS 119  -2.949   0.956   8.120
  913   1HD   LYS 119          1HD       LYS 119  -5.104  -0.269   8.245
  914   2HD   LYS 119          2HD       LYS 119  -4.873  -0.455  10.002
  915   1HE   LYS 119          1HE       LYS 119  -4.697   2.052  10.192
  916   2HE   LYS 119          2HE       LYS 119  -5.096   2.172   8.474
  917   1HZ   LYS 119          1HZ       LYS 119  -6.854   1.134  10.606
  918   2HZ   LYS 119          2HZ       LYS 119  -7.026   2.529   9.785
  919   3HZ   LYS 119          3HZ       LYS 119  -7.239   1.111   8.995
  920    H    LEU 120           H        LEU 120   0.032  -2.669  10.057
  921    HA   LEU 120           HA       LEU 120   0.228  -5.052   8.490
  922   1HB   LEU 120          1HB       LEU 120   1.855  -4.091  10.860
  923   2HB   LEU 120          2HB       LEU 120   2.219  -5.551   9.969
  924    HG   LEU 120           HG       LEU 120   2.278  -2.736   8.855
  925   1HD1  LEU 120          1HD1      LEU 120   4.719  -3.102   8.804
  926   2HD1  LEU 120          2HD1      LEU 120   4.105  -3.323  10.453
  927   3HD1  LEU 120          3HD1      LEU 120   4.492  -4.737   9.474
  928   1HD2  LEU 120          1HD2      LEU 120   3.013  -5.374   7.537
  929   2HD2  LEU 120          2HD2      LEU 120   1.696  -4.268   7.066
  930   3HD2  LEU 120          3HD2      LEU 120   3.375  -3.763   6.875
  931    H    ASN 121           H        ASN 121  -0.052  -4.706  12.094
  932    HA   ASN 121           HA       ASN 121  -0.439  -7.414  12.703
  933   1HB   ASN 121          1HB       ASN 121  -0.185  -5.973  14.540
  934   2HB   ASN 121          2HB       ASN 121  -1.423  -4.855  13.975
  935   1HD2  ASN 121          1HD2      ASN 121  -0.962  -8.002  15.636
  936   2HD2  ASN 121          2HD2      ASN 121  -2.632  -8.133  16.139
  937    H    LYS 122           H        LYS 122  -2.912  -5.032  11.715
  938    HA   LYS 122           HA       LYS 122  -5.139  -6.736  11.765
  939   1HB   LYS 122          1HB       LYS 122  -4.458  -4.184  10.525
  940   2HB   LYS 122          2HB       LYS 122  -5.503  -5.132   9.469
  941   1HG   LYS 122          1HG       LYS 122  -7.241  -5.227  11.027
  942   2HG   LYS 122          2HG       LYS 122  -6.206  -4.801  12.400
  943   1HD   LYS 122          1HD       LYS 122  -6.558  -2.844  10.115
  944   2HD   LYS 122          2HD       LYS 122  -7.818  -2.967  11.341
  945   1HE   LYS 122          1HE       LYS 122  -4.916  -2.617  12.146
  946   2HE   LYS 122          2HE       LYS 122  -5.880  -1.228  11.638
  947   1HZ   LYS 122          1HZ       LYS 122  -6.721  -3.022  13.839
  948   2HZ   LYS 122          2HZ       LYS 122  -5.949  -1.595  14.074
  949   3HZ   LYS 122          3HZ       LYS 122  -7.419  -1.604  13.405
  950    H    ILE 123           H        ILE 123  -3.000  -6.242   8.835
  951    HA   ILE 123           HA       ILE 123  -4.414  -8.428   7.529
  952    HB   ILE 123           HB       ILE 123  -2.652  -8.229   5.754
  953   1HG1  ILE 123          1HG1      ILE 123  -1.571  -6.117   7.633
  954   2HG1  ILE 123          2HG1      ILE 123  -0.711  -7.455   6.896
  955   1HG2  ILE 123          1HG2      ILE 123  -3.589  -6.183   4.940
  956   2HG2  ILE 123          2HG2      ILE 123  -4.847  -7.083   5.788
  957   3HG2  ILE 123          3HG2      ILE 123  -4.086  -5.674   6.571
  958   1HD1  ILE 123          1HD1      ILE 123  -0.834  -6.307   4.725
  959   2HD1  ILE 123          2HD1      ILE 123  -1.803  -4.989   5.450
  960   3HD1  ILE 123          3HD1      ILE 123  -0.165  -5.242   5.990
  961    H    PHE 124           H        PHE 124  -1.508  -8.402   9.541
  962    HA   PHE 124           HA       PHE 124  -0.576 -10.996   8.861
  963   1HB   PHE 124          1HB       PHE 124  -0.623  -9.575  11.532
  964   2HB   PHE 124          2HB       PHE 124   0.240 -11.065  11.211
  965    HD1  PHE 124          1HD       PHE 124   1.580  -8.778  12.447
  966    HD2  PHE 124          2HD       PHE 124   1.145  -9.770   8.271
  967    HE1  PHE 124          1HE       PHE 124   3.629  -7.498  11.917
  968    HE2  PHE 124          2HE       PHE 124   3.181  -8.497   7.749
  969    HZ   PHE 124           HZ       PHE 124   4.434  -7.342   9.569
  970    H    GLU 125           H        GLU 125  -2.828  -9.960  11.476
  971    HA   GLU 125           HA       GLU 125  -3.491 -12.654  12.064
  972   1HB   GLU 125          1HB       GLU 125  -5.027 -10.120  12.677
  973   2HB   GLU 125          2HB       GLU 125  -5.241 -11.654  13.519
  974   1HG   GLU 125          1HG       GLU 125  -2.575 -10.166  13.533
  975   2HG   GLU 125          2HG       GLU 125  -3.882  -9.798  14.651
  976    H    LYS 126           H        LYS 126  -5.099 -10.209  10.084
  977    HA   LYS 126           HA       LYS 126  -7.621 -11.593   9.746
  978   1HB   LYS 126          1HB       LYS 126  -7.222  -9.106   9.507
  979   2HB   LYS 126          2HB       LYS 126  -6.482  -9.415   7.948
  980   1HG   LYS 126          1HG       LYS 126  -9.355  -9.529   8.826
  981   2HG   LYS 126          2HG       LYS 126  -8.619  -8.646   7.501
  982   1HD   LYS 126          1HD       LYS 126  -8.297 -11.120   6.490
  983   2HD   LYS 126          2HD       LYS 126  -9.595 -11.479   7.610
  984   1HE   LYS 126          1HE       LYS 126  -9.614  -9.465   5.324
  985   2HE   LYS 126          2HE       LYS 126 -10.426 -11.027   5.377
  986   1HZ   LYS 126          1HZ       LYS 126 -11.662 -10.029   7.388
  987   2HZ   LYS 126          2HZ       LYS 126 -11.139  -8.577   6.850
  988   3HZ   LYS 126          3HZ       LYS 126 -12.071  -9.502   5.885
  989    H    LEU 127           H        LEU 127  -5.065 -10.913   7.252
  990    HA   LEU 127           HA       LEU 127  -6.206 -12.874   5.480
  991   1HB   LEU 127          1HB       LEU 127  -3.418 -11.717   5.268
  992   2HB   LEU 127          2HB       LEU 127  -4.448 -12.331   3.993
  993    HG   LEU 127           HG       LEU 127  -4.568  -9.644   5.403
  994   1HD1  LEU 127          1HD1      LEU 127  -4.536 -10.403   2.463
  995   2HD1  LEU 127          2HD1      LEU 127  -4.466  -8.763   3.131
  996   3HD1  LEU 127          3HD1      LEU 127  -3.130  -9.899   3.403
  997   1HD2  LEU 127          1HD2      LEU 127  -6.658  -9.373   3.776
  998   2HD2  LEU 127          2HD2      LEU 127  -6.847 -11.089   4.110
  999   3HD2  LEU 127          3HD2      LEU 127  -6.817  -9.928   5.453
 1000    H    GLY 128           H        GLY 128  -3.653 -12.883   7.950
 1001   1HA   GLY 128          1HA       GLY 128  -2.478 -14.771   8.755
 1002   2HA   GLY 128          2HA       GLY 128  -2.838 -15.648   7.270
 1003    H    MET 129           H        MET 129  -1.764 -12.153   7.324
 1004    HA   MET 129           HA       MET 129   0.461 -12.933   5.523
 1005   1HB   MET 129          2HB       MET 129  -0.405 -10.260   6.653
 1006   2HB   MET 129          3HB       MET 129   1.145 -10.482   5.862
 1007   1HG   MET 129          2HG       MET 129  -1.554 -11.016   4.614
 1008   2HG   MET 129          3HG       MET 129  -0.565  -9.592   4.343
 1009   1HE   MET 129          1HE       MET 129   2.430 -11.090   2.205
 1010   2HE   MET 129          2HE       MET 129   1.770  -9.627   2.958
 1011   3HE   MET 129          3HE       MET 129   2.429 -10.936   3.973
  Start of MODEL    6
    1   1H    MET   1           H        MET   1  20.831 -17.646   5.714
    2   2H    MET   1          2HN       MET   1  20.334 -16.383   4.782
    3   3H    MET   1          3HN       MET   1  19.362 -17.695   4.972
    4    HA   MET   1           HA       MET   1  22.009 -17.829   3.743
    5   1HB   MET   1          2HB       MET   1  19.634 -19.716   3.696
    6   2HB   MET   1          3HB       MET   1  21.049 -19.889   2.652
    7   1HG   MET   1          2HG       MET   1  22.494 -20.122   4.639
    8   2HG   MET   1          3HG       MET   1  21.094 -19.905   5.693
    9   1HE   MET   1          1HE       MET   1  22.382 -22.238   6.680
   10   2HE   MET   1          2HE       MET   1  20.653 -21.988   7.030
   11   3HE   MET   1          3HE       MET   1  21.238 -23.583   6.520
   12    H    ALA   2           H        ALA   2  18.965 -18.610   2.013
   13    HA   ALA   2           HA       ALA   2  19.006 -16.043   0.569
   14   1HB   ALA   2          1HB       ALA   2  16.914 -16.780  -0.363
   15   2HB   ALA   2          2HB       ALA   2  18.023 -18.161  -0.463
   16   3HB   ALA   2          3HB       ALA   2  16.772 -18.101   0.798
   17    H    ASP   3           H        ASP   3  17.258 -14.550   1.029
   18    HA   ASP   3           HA       ASP   3  15.787 -14.892   3.591
   19   1HB   ASP   3          1HB       ASP   3  16.618 -12.296   2.214
   20   2HB   ASP   3          2HB       ASP   3  15.387 -12.401   3.464
   21    H    LYS   4           H        LYS   4  13.510 -13.838   3.234
   22    HA   LYS   4           HA       LYS   4  12.395 -15.144   0.994
   23   1HB   LYS   4          1HB       LYS   4  11.279 -14.660   3.171
   24   2HB   LYS   4          2HB       LYS   4  11.139 -12.946   2.720
   25   1HG   LYS   4          1HG       LYS   4   9.650 -13.450   0.942
   26   2HG   LYS   4          2HG       LYS   4  10.163 -15.147   0.917
   27   1HD   LYS   4          1HD       LYS   4   9.003 -15.504   3.099
   28   2HD   LYS   4          2HD       LYS   4   8.456 -13.820   3.061
   29   1HE   LYS   4          1HE       LYS   4   6.721 -15.406   2.203
   30   2HE   LYS   4          2HE       LYS   4   7.210 -14.218   0.987
   31   1HZ   LYS   4          1HZ       LYS   4   8.245 -16.988   1.128
   32   2HZ   LYS   4          2HZ       LYS   4   7.121 -16.435   0.032
   33   3HZ   LYS   4          3HZ       LYS   4   8.635 -15.863  -0.012
   34    H    GLU   5           H        GLU   5  13.900 -12.098   1.147
   35    HA   GLU   5           HA       GLU   5  13.864 -10.184  -0.009
   36   1HB   GLU   5          1HB       GLU   5  14.741 -12.257  -1.634
   37   2HB   GLU   5          2HB       GLU   5  13.585 -11.436  -2.672
   38   1HG   GLU   5          1HG       GLU   5  15.643 -10.358  -3.090
   39   2HG   GLU   5          2HG       GLU   5  14.809  -9.243  -2.023
   40    H    LEU   6           H        LEU   6  11.532 -10.723   1.074
   41    HA   LEU   6           HA       LEU   6   9.178 -10.436  -0.585
   42   1HB   LEU   6          1HB       LEU   6   9.200 -11.385   1.746
   43   2HB   LEU   6          2HB       LEU   6   9.591  -9.792   2.371
   44    HG   LEU   6           HG       LEU   6   7.357  -9.442   0.597
   45   1HD1  LEU   6          1HD1      LEU   6   6.951 -11.835   0.723
   46   2HD1  LEU   6          2HD1      LEU   6   6.968 -11.769   2.499
   47   3HD1  LEU   6          3HD1      LEU   6   5.674 -10.964   1.595
   48   1HD2  LEU   6          1HD2      LEU   6   7.814  -8.079   2.573
   49   2HD2  LEU   6          2HD2      LEU   6   6.162  -8.724   2.603
   50   3HD2  LEU   6          3HD2      LEU   6   7.418  -9.450   3.630
   51    H    LYS   7           H        LYS   7   8.893  -8.606  -1.789
   52    HA   LYS   7           HA       LYS   7  10.106  -6.083  -0.892
   53   1HB   LYS   7          1HB       LYS   7  10.133  -7.161  -3.305
   54   2HB   LYS   7          2HB       LYS   7   8.541  -6.442  -3.441
   55   1HG   LYS   7          1HG       LYS   7   9.711  -4.614  -4.175
   56   2HG   LYS   7          2HG       LYS   7   9.953  -4.283  -2.463
   57   1HD   LYS   7          1HD       LYS   7  12.140  -4.173  -3.352
   58   2HD   LYS   7          2HD       LYS   7  12.068  -5.831  -2.720
   59   1HE   LYS   7          1HE       LYS   7  11.164  -6.401  -5.158
   60   2HE   LYS   7          2HE       LYS   7  11.846  -4.818  -5.574
   61   1HZ   LYS   7          1HZ       LYS   7  13.210  -7.259  -4.721
   62   2HZ   LYS   7          2HZ       LYS   7  13.557  -6.229  -5.982
   63   3HZ   LYS   7          3HZ       LYS   7  13.932  -5.803  -4.436
   64    H    PHE   8           H        PHE   8   9.013  -4.316  -0.191
   65    HA   PHE   8           HA       PHE   8   6.044  -4.250  -0.137
   66   1HB   PHE   8          1HB       PHE   8   8.317  -2.894   1.347
   67   2HB   PHE   8          2HB       PHE   8   6.813  -2.019   1.120
   68    HD1  PHE   8          1HD       PHE   8   5.200  -2.152   2.715
   69    HD2  PHE   8          2HD       PHE   8   7.981  -5.421   2.323
   70    HE1  PHE   8          1HE       PHE   8   4.116  -3.299   4.634
   71    HE2  PHE   8          2HE       PHE   8   6.877  -6.567   4.233
   72    HZ   PHE   8           HZ       PHE   8   4.942  -5.521   5.365
   73    H    LEU   9           H        LEU   9   5.367  -3.530  -2.219
   74    HA   LEU   9           HA       LEU   9   6.903  -1.427  -3.559
   75   1HB   LEU   9          1HB       LEU   9   5.309  -3.050  -4.788
   76   2HB   LEU   9          2HB       LEU   9   3.992  -2.193  -4.006
   77    HG   LEU   9           HG       LEU   9   4.820  -0.057  -5.042
   78   1HD1  LEU   9          1HD1      LEU   9   6.382  -0.215  -6.978
   79   2HD1  LEU   9          2HD1      LEU   9   7.164  -0.515  -5.456
   80   3HD1  LEU   9          3HD1      LEU   9   6.768  -1.886  -6.519
   81   1HD2  LEU   9          1HD2      LEU   9   4.038  -0.589  -7.298
   82   2HD2  LEU   9          2HD2      LEU   9   4.207  -2.329  -6.957
   83   3HD2  LEU   9          3HD2      LEU   9   3.021  -1.346  -6.063
   84    H    VAL  10           H        VAL  10   6.628   0.765  -3.208
   85    HA   VAL  10           HA       VAL  10   4.277   1.625  -1.588
   86    HB   VAL  10           HB       VAL  10   7.065   2.803  -1.361
   87   1HG1  VAL  10          1HG1      VAL  10   5.212   4.358  -0.831
   88   2HG1  VAL  10          2HG1      VAL  10   4.495   3.166   0.267
   89   3HG1  VAL  10          3HG1      VAL  10   6.065   3.905   0.653
   90   1HG2  VAL  10          1HG2      VAL  10   5.674   0.846   0.526
   91   2HG2  VAL  10          2HG2      VAL  10   7.197   0.586  -0.351
   92   3HG2  VAL  10          3HG2      VAL  10   7.127   1.789   0.935
   93    H    VAL  11           H        VAL  11   3.023   2.589  -3.094
   94    HA   VAL  11           HA       VAL  11   4.307   4.364  -5.130
   95    HB   VAL  11           HB       VAL  11   1.518   3.139  -5.300
   96   1HG1  VAL  11          1HG1      VAL  11   3.386   4.285  -7.412
   97   2HG1  VAL  11          2HG1      VAL  11   1.758   3.627  -7.662
   98   3HG1  VAL  11          3HG1      VAL  11   1.982   5.113  -6.732
   99   1HG2  VAL  11          1HG2      VAL  11   2.670   1.525  -6.901
  100   2HG2  VAL  11          2HG2      VAL  11   4.205   2.022  -6.187
  101   3HG2  VAL  11          3HG2      VAL  11   2.940   1.237  -5.194
  102    H    ASP  12           H        ASP  12   4.472   6.223  -3.876
  103    HA   ASP  12           HA       ASP  12   1.977   7.229  -2.649
  104   1HB   ASP  12          1HB       ASP  12   3.112   8.523  -1.292
  105   2HB   ASP  12          2HB       ASP  12   4.245   7.176  -1.354
  106    H    ASP  13           H        ASP  13   1.463   9.484  -3.082
  107    HA   ASP  13           HA       ASP  13   1.531   9.902  -5.962
  108   1HB   ASP  13          1HB       ASP  13  -0.373  11.151  -5.613
  109   2HB   ASP  13          2HB       ASP  13  -0.510   9.928  -4.356
  110    H    PHE  14           H        PHE  14   3.506  10.894  -3.445
  111    HA   PHE  14           HA       PHE  14   3.812  13.694  -4.374
  112   1HB   PHE  14          1HB       PHE  14   2.435  13.422  -2.394
  113   2HB   PHE  14          2HB       PHE  14   3.593  12.344  -1.666
  114    HD1  PHE  14          1HD       PHE  14   3.891  13.374   0.356
  115    HD2  PHE  14          2HD       PHE  14   4.354  15.699  -3.231
  116    HE1  PHE  14          1HE       PHE  14   4.734  15.289   1.715
  117    HE2  PHE  14          2HE       PHE  14   5.287  17.553  -1.890
  118    HZ   PHE  14           HZ       PHE  14   5.438  17.371   0.582
  119    H    SER  15           H        SER  15   5.522  10.796  -4.120
  120    HA   SER  15           HA       SER  15   7.598  10.103  -4.001
  121   1HB   SER  15          1HB       SER  15   8.336  11.948  -5.444
  122   2HB   SER  15          2HB       SER  15   8.507  13.008  -4.038
  123    HG   SER  15           HG       SER  15   9.987  10.747  -4.772
  124    H    THR  16           H        THR  16   7.258  13.051  -1.968
  125    HA   THR  16           HA       THR  16   8.921  12.098   0.100
  126    HB   THR  16           HB       THR  16   6.813  14.251  -0.046
  127    HG1  THR  16          1HG       THR  16   9.309  13.967  -0.968
  128   1HG2  THR  16          1HG2      THR  16   7.920  15.320   1.896
  129   2HG2  THR  16          2HG2      THR  16   7.165  13.797   2.335
  130   3HG2  THR  16          3HG2      THR  16   8.924  13.860   2.111
  131    H    MET  17           H        MET  17   5.454  11.331  -0.500
  132    HA   MET  17           HA       MET  17   5.090  10.522   2.287
  133   1HB   MET  17          1HB       MET  17   3.321  10.910   0.015
  134   2HB   MET  17          2HB       MET  17   3.164   9.288   0.674
  135   1HG   MET  17          1HG       MET  17   1.574  10.584   1.712
  136   2HG   MET  17          2HG       MET  17   2.798  10.181   2.908
  137   1HE   MET  17          1HE       MET  17   4.327  13.741   3.740
  138   2HE   MET  17          2HE       MET  17   4.380  12.004   4.103
  139   3HE   MET  17          3HE       MET  17   5.032  12.642   2.567
  140    H    ARG  18           H        ARG  18   6.444   9.027  -0.692
  141    HA   ARG  18           HA       ARG  18   6.305   6.366   0.523
  142   1HB   ARG  18          1HB       ARG  18   6.718   6.330  -1.844
  143   2HB   ARG  18          2HB       ARG  18   8.075   7.452  -1.697
  144   1HG   ARG  18          1HG       ARG  18   9.389   5.750  -0.442
  145   2HG   ARG  18          2HG       ARG  18   8.012   4.659  -0.465
  146   1HD   ARG  18          1HD       ARG  18   9.592   3.928  -2.088
  147   2HD   ARG  18          2HD       ARG  18   8.219   4.591  -2.963
  148    HE   ARG  18           HE       ARG  18   9.455   6.552  -3.485
  149   1HH1  ARG  18          2HH2      ARG  18  11.573   3.910  -2.496
  150   2HH1  ARG  18          1HH2      ARG  18  13.025   4.755  -2.949
  151   1HH2  ARG  18          2HH1      ARG  18  11.250   7.684  -3.844
  152   2HH2  ARG  18          1HH1      ARG  18  12.838   6.978  -3.882
  153    H    ARG  19           H        ARG  19   8.617   9.101   0.460
  154    HA   ARG  19           HA       ARG  19  10.664   7.798   1.968
  155   1HB   ARG  19          1HB       ARG  19   9.917  10.666   1.476
  156   2HB   ARG  19          2HB       ARG  19  10.814  10.332   2.940
  157   1HG   ARG  19          1HG       ARG  19  12.445  10.794   1.438
  158   2HG   ARG  19          2HG       ARG  19  12.486   9.038   1.510
  159   1HD   ARG  19          1HD       ARG  19  11.415   8.837  -0.662
  160   2HD   ARG  19          2HD       ARG  19  11.046  10.566  -0.709
  161    HE   ARG  19           HE       ARG  19  13.605   9.280  -1.287
  162   1HH1  ARG  19          2HH2      ARG  19  12.024  12.402  -0.848
  163   2HH1  ARG  19          1HH2      ARG  19  13.468  13.284  -0.486
  164   1HH2  ARG  19          2HH1      ARG  19  15.648  10.503  -0.964
  165   2HH2  ARG  19          1HH1      ARG  19  15.530  12.185  -0.651
  166    H    ILE  20           H        ILE  20   7.777   9.590   3.142
  167    HA   ILE  20           HA       ILE  20   8.260   9.064   5.874
  168    HB   ILE  20           HB       ILE  20   5.825   9.864   4.312
  169   1HG1  ILE  20          1HG1      ILE  20   5.826  11.668   6.078
  170   2HG1  ILE  20          2HG1      ILE  20   7.268  10.950   6.787
  171   1HG2  ILE  20          1HG2      ILE  20   4.841   8.222   5.836
  172   2HG2  ILE  20          2HG2      ILE  20   5.709   8.920   7.212
  173   3HG2  ILE  20          3HG2      ILE  20   4.434   9.833   6.378
  174   1HD1  ILE  20          1HD1      ILE  20   7.018  12.173   4.015
  175   2HD1  ILE  20          2HD1      ILE  20   7.814  12.904   5.402
  176   3HD1  ILE  20          3HD1      ILE  20   8.518  11.461   4.671
  177    H    VAL  21           H        VAL  21   5.932   7.229   3.753
  178    HA   VAL  21           HA       VAL  21   5.384   5.221   5.575
  179    HB   VAL  21           HB       VAL  21   5.458   5.149   2.535
  180   1HG1  VAL  21          1HG1      VAL  21   5.533   2.806   3.247
  181   2HG1  VAL  21          2HG1      VAL  21   4.244   3.088   4.439
  182   3HG1  VAL  21          3HG1      VAL  21   3.906   3.191   2.696
  183   1HG2  VAL  21          1HG2      VAL  21   3.134   5.375   4.497
  184   2HG2  VAL  21          2HG2      VAL  21   3.828   6.738   3.590
  185   3HG2  VAL  21          3HG2      VAL  21   3.027   5.434   2.727
  186    H    ARG  22           H        ARG  22   8.032   5.167   3.167
  187    HA   ARG  22           HA       ARG  22   9.144   2.632   3.790
  188   1HB   ARG  22          1HB       ARG  22   9.741   4.027   1.815
  189   2HB   ARG  22          2HB       ARG  22  10.502   5.210   2.893
  190   1HG   ARG  22          1HG       ARG  22  12.120   3.383   3.623
  191   2HG   ARG  22          2HG       ARG  22  11.385   2.337   2.427
  192   1HD   ARG  22          1HD       ARG  22  11.997   3.938   0.626
  193   2HD   ARG  22          2HD       ARG  22  12.578   5.096   1.823
  194    HE   ARG  22           HE       ARG  22  14.315   3.409   2.467
  195   1HH1  ARG  22          2HH2      ARG  22  12.977   2.963  -0.838
  196   2HH1  ARG  22          1HH2      ARG  22  14.510   2.491  -1.455
  197   1HH2  ARG  22          2HH1      ARG  22  16.236   2.909   1.585
  198   2HH2  ARG  22          1HH1      ARG  22  16.428   2.444  -0.067
  199    H    ASN  23           H        ASN  23   9.827   5.910   5.210
  200    HA   ASN  23           HA       ASN  23  11.797   4.905   7.028
  201   1HB   ASN  23          1HB       ASN  23  11.668   7.294   6.568
  202   2HB   ASN  23          2HB       ASN  23  10.028   7.375   7.177
  203   1HD2  ASN  23          1HD2      ASN  23   9.751   7.749   9.387
  204   2HD2  ASN  23          2HD2      ASN  23  11.008   7.624  10.589
  205    H    LEU  24           H        LEU  24   8.241   5.172   7.287
  206    HA   LEU  24           HA       LEU  24   8.164   4.354  10.055
  207   1HB   LEU  24          1HB       LEU  24   5.981   4.072   7.958
  208   2HB   LEU  24          2HB       LEU  24   5.786   3.971   9.710
  209    HG   LEU  24           HG       LEU  24   6.690   6.455   8.229
  210   1HD1  LEU  24          1HD1      LEU  24   4.452   6.017   7.603
  211   2HD1  LEU  24          2HD1      LEU  24   3.960   5.794   9.289
  212   3HD1  LEU  24          3HD1      LEU  24   4.497   7.393   8.698
  213   1HD2  LEU  24          1HD2      LEU  24   7.645   6.657  10.326
  214   2HD2  LEU  24          2HD2      LEU  24   6.117   7.537  10.489
  215   3HD2  LEU  24          3HD2      LEU  24   6.306   5.882  11.124
  216    H    LEU  25           H        LEU  25   8.162   2.533   6.977
  217    HA   LEU  25           HA       LEU  25   7.871  -0.056   8.214
  218   1HB   LEU  25          1HB       LEU  25   9.031   0.853   5.557
  219   2HB   LEU  25          2HB       LEU  25   9.000  -0.835   6.025
  220    HG   LEU  25           HG       LEU  25   6.437   0.779   6.130
  221   1HD1  LEU  25          1HD1      LEU  25   5.914   0.139   3.838
  222   2HD1  LEU  25          2HD1      LEU  25   7.332   1.186   3.888
  223   3HD1  LEU  25          3HD1      LEU  25   7.535  -0.568   3.637
  224   1HD2  LEU  25          1HD2      LEU  25   6.992  -2.160   5.506
  225   2HD2  LEU  25          2HD2      LEU  25   6.501  -1.534   7.089
  226   3HD2  LEU  25          3HD2      LEU  25   5.400  -1.395   5.720
  227    H    LYS  26           H        LYS  26  10.747   2.013   7.544
  228    HA   LYS  26           HA       LYS  26  12.566  -0.010   8.573
  229   1HB   LYS  26          1HB       LYS  26  12.902   3.009   8.291
  230   2HB   LYS  26          2HB       LYS  26  14.194   1.906   8.705
  231   1HG   LYS  26          1HG       LYS  26  12.628   1.877   6.096
  232   2HG   LYS  26          2HG       LYS  26  14.214   2.564   6.311
  233   1HD   LYS  26          1HD       LYS  26  13.543  -0.410   6.594
  234   2HD   LYS  26          2HD       LYS  26  14.174   0.388   5.165
  235   1HE   LYS  26          1HE       LYS  26  16.119  -0.418   6.014
  236   2HE   LYS  26          2HE       LYS  26  16.126   1.209   6.703
  237   1HZ   LYS  26          1HZ       LYS  26  15.393   0.256   8.799
  238   2HZ   LYS  26          2HZ       LYS  26  15.261  -1.255   8.133
  239   3HZ   LYS  26          3HZ       LYS  26  16.709  -0.531   8.300
  240    H    GLU  27           H        GLU  27  10.614   2.516  10.114
  241    HA   GLU  27           HA       GLU  27  11.838   2.393  12.688
  242   1HB   GLU  27          1HB       GLU  27   9.072   3.199  11.725
  243   2HB   GLU  27          2HB       GLU  27   9.508   3.270  13.410
  244   1HG   GLU  27          1HG       GLU  27  11.334   4.641  11.430
  245   2HG   GLU  27          2HG       GLU  27   9.768   5.365  11.805
  246    H    LEU  28           H        LEU  28   8.876   0.697  11.427
  247    HA   LEU  28           HA       LEU  28   9.380  -1.573  13.196
  248   1HB   LEU  28          1HB       LEU  28   7.114  -1.336  14.307
  249   2HB   LEU  28          2HB       LEU  28   8.421  -0.327  14.873
  250    HG   LEU  28           HG       LEU  28   7.533   1.642  13.763
  251   1HD1  LEU  28          1HD1      LEU  28   6.439   0.774  11.798
  252   2HD1  LEU  28          2HD1      LEU  28   5.290  -0.152  12.778
  253   3HD1  LEU  28          3HD1      LEU  28   5.245   1.622  12.783
  254   1HD2  LEU  28          1HD2      LEU  28   5.394   1.765  15.147
  255   2HD2  LEU  28          2HD2      LEU  28   5.629   0.055  15.501
  256   3HD2  LEU  28          3HD2      LEU  28   6.850   1.236  16.008
  257    H    GLY  29           H        GLY  29   9.458  -1.637  10.505
  258   1HA   GLY  29          1HA       GLY  29   7.265  -3.528   9.985
  259   2HA   GLY  29          2HA       GLY  29   7.560  -2.230   8.819
  260    H    PHE  30           H        PHE  30   9.263  -2.556   7.295
  261    HA   PHE  30           HA       PHE  30  10.938  -4.962   7.653
  262   1HB   PHE  30          1HB       PHE  30   9.009  -4.449   5.350
  263   2HB   PHE  30          2HB       PHE  30  10.228  -5.700   5.364
  264    HD1  PHE  30          1HD       PHE  30   9.885  -7.823   6.462
  265    HD2  PHE  30          2HD       PHE  30   7.023  -4.624   6.901
  266    HE1  PHE  30          1HE       PHE  30   8.235  -9.428   7.340
  267    HE2  PHE  30          2HE       PHE  30   5.358  -6.240   7.732
  268    HZ   PHE  30           HZ       PHE  30   5.952  -8.667   7.948
  269    H    ASN  31           H        ASN  31  12.591  -5.119   6.124
  270    HA   ASN  31           HA       ASN  31  13.459  -2.657   4.710
  271   1HB   ASN  31          1HB       ASN  31  15.529  -3.718   4.328
  272   2HB   ASN  31          2HB       ASN  31  15.149  -4.075   5.996
  273   1HD2  ASN  31          1HD2      ASN  31  14.814  -6.291   6.589
  274   2HD2  ASN  31          2HD2      ASN  31  15.048  -7.615   5.465
  275    H    ASN  32           H        ASN  32  14.340  -3.353   2.379
  276    HA   ASN  32           HA       ASN  32  13.816  -3.727   0.240
  277   1HB   ASN  32          1HB       ASN  32  12.605  -6.229   1.384
  278   2HB   ASN  32          2HB       ASN  32  12.366  -5.818  -0.301
  279   1HD2  ASN  32          1HD2      ASN  32  13.749  -8.072   0.781
  280   2HD2  ASN  32          2HD2      ASN  32  15.324  -8.061  -0.031
  281    H    VAL  33           H        VAL  33  12.747  -1.767   0.307
  282    HA   VAL  33           HA       VAL  33   9.854  -2.016  -0.231
  283    HB   VAL  33           HB       VAL  33  10.012   0.530  -0.306
  284   1HG1  VAL  33          1HG1      VAL  33  10.522  -0.831   2.377
  285   2HG1  VAL  33          2HG1      VAL  33   9.804   0.781   2.127
  286   3HG1  VAL  33          3HG1      VAL  33   8.958  -0.651   1.560
  287   1HG2  VAL  33          1HG2      VAL  33  11.847   1.648   0.493
  288   2HG2  VAL  33          2HG2      VAL  33  12.499   0.265   1.415
  289   3HG2  VAL  33          3HG2      VAL  33  12.655   0.357  -0.354
  290    H    GLU  34           H        GLU  34   9.199  -0.756  -2.269
  291    HA   GLU  34           HA       GLU  34  11.321  -0.053  -4.097
  292   1HB   GLU  34          1HB       GLU  34  10.255  -2.494  -4.592
  293   2HB   GLU  34          2HB       GLU  34   9.075  -1.524  -5.421
  294   1HG   GLU  34          1HG       GLU  34  10.755  -2.175  -7.014
  295   2HG   GLU  34          2HG       GLU  34  10.927  -0.444  -6.743
  296    H    GLU  35           H        GLU  35   9.877   0.998  -6.208
  297    HA   GLU  35           HA       GLU  35   7.670   2.572  -5.109
  298   1HB   GLU  35          1HB       GLU  35   9.897   3.857  -4.898
  299   2HB   GLU  35          2HB       GLU  35   9.981   3.805  -6.651
  300   1HG   GLU  35          1HG       GLU  35   7.717   4.990  -6.687
  301   2HG   GLU  35          2HG       GLU  35   7.862   5.204  -4.960
  302    H    ALA  36           H        ALA  36   6.403   3.491  -6.933
  303    HA   ALA  36           HA       ALA  36   7.081   2.670  -9.629
  304   1HB   ALA  36          1HB       ALA  36   4.863   1.947 -10.173
  305   2HB   ALA  36          2HB       ALA  36   5.302   1.019  -8.738
  306   3HB   ALA  36          3HB       ALA  36   4.219   2.425  -8.610
  307    H    GLU  37           H        GLU  37   6.078   4.255 -11.137
  308    HA   GLU  37           HA       GLU  37   6.060   6.876  -9.985
  309   1HB   GLU  37          1HB       GLU  37   5.189   5.964 -12.769
  310   2HB   GLU  37          2HB       GLU  37   5.458   7.627 -12.238
  311   1HG   GLU  37          1HG       GLU  37   7.845   6.616 -11.519
  312   2HG   GLU  37          2HG       GLU  37   7.457   5.445 -12.764
  313    H    ASP  38           H        ASP  38   3.426   4.602 -10.456
  314    HA   ASP  38           HA       ASP  38   1.400   6.317  -9.415
  315   1HB   ASP  38          1HB       ASP  38   1.645   6.042 -12.433
  316   2HB   ASP  38          2HB       ASP  38   0.040   5.975 -11.727
  317    H    GLY  39           H        GLY  39  -0.696   5.016  -9.460
  318   1HA   GLY  39          1HA       GLY  39  -0.634   2.305  -9.056
  319   2HA   GLY  39          2HA       GLY  39  -2.034   3.147  -9.708
  320    H    VAL  40           H        VAL  40  -0.861   3.899 -12.254
  321    HA   VAL  40           HA       VAL  40  -1.373   1.684 -13.915
  322    HB   VAL  40           HB       VAL  40   0.479   4.062 -14.451
  323   1HG1  VAL  40          1HG1      VAL  40   0.648   2.304 -16.189
  324   2HG1  VAL  40          2HG1      VAL  40  -1.116   2.348 -16.405
  325   3HG1  VAL  40          3HG1      VAL  40  -0.111   3.760 -16.809
  326   1HG2  VAL  40          1HG2      VAL  40  -2.526   3.824 -14.764
  327   2HG2  VAL  40          2HG2      VAL  40  -1.629   4.967 -13.722
  328   3HG2  VAL  40          3HG2      VAL  40  -1.513   5.102 -15.478
  329    H    ASP  41           H        ASP  41   1.699   3.012 -12.729
  330    HA   ASP  41           HA       ASP  41   3.388   1.031 -13.995
  331   1HB   ASP  41          1HB       ASP  41   4.007   3.435 -13.553
  332   2HB   ASP  41          2HB       ASP  41   3.951   3.111 -11.838
  333    H    ALA  42           H        ALA  42   1.717   1.446 -10.884
  334    HA   ALA  42           HA       ALA  42   3.269  -0.288  -9.291
  335   1HB   ALA  42          1HB       ALA  42   1.410  -0.261  -7.774
  336   2HB   ALA  42          2HB       ALA  42   1.382   1.336  -8.576
  337   3HB   ALA  42          3HB       ALA  42   0.250   0.070  -9.055
  338    H    LEU  43           H        LEU  43   0.309  -0.837 -11.218
  339    HA   LEU  43           HA       LEU  43   0.132  -3.627 -10.779
  340   1HB   LEU  43          1HB       LEU  43  -1.571  -2.020 -11.875
  341   2HB   LEU  43          2HB       LEU  43  -0.607  -2.181 -13.344
  342    HG   LEU  43           HG       LEU  43  -0.932  -4.758 -13.035
  343   1HD1  LEU  43          1HD1      LEU  43  -2.932  -5.455 -11.828
  344   2HD1  LEU  43          2HD1      LEU  43  -1.790  -4.715 -10.706
  345   3HD1  LEU  43          3HD1      LEU  43  -3.202  -3.789 -11.257
  346   1HD2  LEU  43          1HD2      LEU  43  -3.160  -4.618 -14.140
  347   2HD2  LEU  43          2HD2      LEU  43  -3.231  -2.891 -13.712
  348   3HD2  LEU  43          3HD2      LEU  43  -1.970  -3.486 -14.804
  349    H    ASN  44           H        ASN  44   2.059  -1.746 -13.120
  350    HA   ASN  44           HA       ASN  44   3.012  -4.058 -14.558
  351   1HB   ASN  44          1HB       ASN  44   3.041  -1.788 -15.561
  352   2HB   ASN  44          2HB       ASN  44   4.256  -1.283 -14.376
  353   1HD2  ASN  44          1HD2      ASN  44   3.741  -4.106 -16.614
  354   2HD2  ASN  44          2HD2      ASN  44   5.415  -4.182 -17.113
  355    H    LYS  45           H        LYS  45   4.274  -2.293 -11.677
  356    HA   LYS  45           HA       LYS  45   6.657  -3.940 -11.432
  357   1HB   LYS  45          1HB       LYS  45   5.070  -2.818  -9.088
  358   2HB   LYS  45          2HB       LYS  45   6.740  -3.338  -9.103
  359   1HG   LYS  45          1HG       LYS  45   5.554  -0.824 -10.256
  360   2HG   LYS  45          2HG       LYS  45   6.737  -0.989  -8.977
  361   1HD   LYS  45          1HD       LYS  45   8.454  -1.696 -10.544
  362   2HD   LYS  45          2HD       LYS  45   7.260  -1.647 -11.880
  363   1HE   LYS  45          1HE       LYS  45   6.837   0.785 -11.088
  364   2HE   LYS  45          2HE       LYS  45   8.391   0.663 -10.255
  365   1HZ   LYS  45          1HZ       LYS  45   7.955   0.197 -13.155
  366   2HZ   LYS  45          2HZ       LYS  45   8.398   1.605 -12.547
  367   3HZ   LYS  45          3HZ       LYS  45   9.437   0.336 -12.416
  368    H    LEU  46           H        LEU  46   3.265  -4.308 -10.327
  369    HA   LEU  46           HA       LEU  46   3.794  -6.575  -8.761
  370   1HB   LEU  46          1HB       LEU  46   1.302  -5.370  -9.939
  371   2HB   LEU  46          2HB       LEU  46   1.211  -7.059  -9.500
  372    HG   LEU  46           HG       LEU  46   0.400  -5.818  -7.658
  373   1HD1  LEU  46          1HD1      LEU  46   3.201  -6.637  -6.848
  374   2HD1  LEU  46          2HD1      LEU  46   1.745  -6.736  -5.896
  375   3HD1  LEU  46          3HD1      LEU  46   1.911  -7.801  -7.273
  376   1HD2  LEU  46          1HD2      LEU  46   1.934  -4.238  -6.381
  377   2HD2  LEU  46          2HD2      LEU  46   2.990  -4.226  -7.774
  378   3HD2  LEU  46          3HD2      LEU  46   1.314  -3.630  -7.913
  379    H    GLN  47           H        GLN  47   2.996  -6.353 -12.198
  380    HA   GLN  47           HA       GLN  47   3.098  -9.209 -12.634
  381   1HB   GLN  47          1HB       GLN  47   3.202  -6.843 -14.542
  382   2HB   GLN  47          2HB       GLN  47   3.203  -8.543 -15.048
  383   1HG   GLN  47          1HG       GLN  47   1.092  -8.895 -13.723
  384   2HG   GLN  47          2HG       GLN  47   1.024  -7.154 -13.428
  385   1HE2  GLN  47          1HE2      GLN  47  -1.007  -6.868 -14.591
  386   2HE2  GLN  47          2HE2      GLN  47  -1.150  -7.202 -16.291
  387    H    ALA  48           H        ALA  48   5.657  -7.443 -11.546
  388    HA   ALA  48           HA       ALA  48   7.726  -8.644 -13.214
  389   1HB   ALA  48          1HB       ALA  48   8.075  -6.536 -11.856
  390   2HB   ALA  48          2HB       ALA  48   7.993  -7.539 -10.391
  391   3HB   ALA  48          3HB       ALA  48   9.282  -7.802 -11.578
  392    H    GLY  49           H        GLY  49   5.581  -9.962 -10.872
  393   1HA   GLY  49          1HA       GLY  49   6.107 -12.499 -11.099
  394   2HA   GLY  49          2HA       GLY  49   7.488 -12.104 -10.071
  395    H    GLY  50           H        GLY  50   7.165 -11.967  -7.895
  396   1HA   GLY  50          1HA       GLY  50   4.381 -12.052  -6.828
  397   2HA   GLY  50          2HA       GLY  50   5.626 -13.216  -6.367
  398    H    TYR  51           H        TYR  51   4.610  -9.846  -6.159
  399    HA   TYR  51           HA       TYR  51   6.609  -8.975  -4.212
  400   1HB   TYR  51          1HB       TYR  51   4.032  -7.963  -5.367
  401   2HB   TYR  51          2HB       TYR  51   4.477  -7.332  -3.811
  402    HD1  TYR  51          1HD       TYR  51   5.909  -5.534  -3.579
  403    HD2  TYR  51          2HD       TYR  51   5.928  -7.769  -7.278
  404    HE1  TYR  51          1HE       TYR  51   7.524  -3.929  -4.545
  405    HE2  TYR  51          2HE       TYR  51   7.549  -6.164  -8.239
  406    HH   TYR  51           HH       TYR  51   8.812  -4.184  -7.860
  407    H    GLY  52           H        GLY  52   5.991  -8.354  -1.973
  408   1HA   GLY  52          1HA       GLY  52   4.154 -10.306  -0.681
  409   2HA   GLY  52          2HA       GLY  52   5.324  -9.256   0.115
  410    H    PHE  53           H        PHE  53   4.781  -6.753  -1.092
  411    HA   PHE  53           HA       PHE  53   2.083  -6.228   0.008
  412   1HB   PHE  53          1HB       PHE  53   4.740  -5.636   1.104
  413   2HB   PHE  53          2HB       PHE  53   3.828  -4.168   0.851
  414    HD1  PHE  53          1HD       PHE  53   3.925  -7.384   2.686
  415    HD2  PHE  53          2HD       PHE  53   1.870  -3.632   2.147
  416    HE1  PHE  53          1HE       PHE  53   2.831  -7.660   4.892
  417    HE2  PHE  53          2HE       PHE  53   0.796  -3.895   4.344
  418    HZ   PHE  53           HZ       PHE  53   1.299  -5.933   5.743
  419    H    VAL  54           H        VAL  54   0.972  -4.462  -0.736
  420    HA   VAL  54           HA       VAL  54   2.226  -2.745  -2.805
  421    HB   VAL  54           HB       VAL  54  -0.510  -4.087  -2.974
  422   1HG1  VAL  54          1HG1      VAL  54   1.087  -2.620  -5.130
  423   2HG1  VAL  54          2HG1      VAL  54  -0.424  -3.500  -5.379
  424   3HG1  VAL  54          3HG1      VAL  54  -0.433  -2.047  -4.384
  425   1HG2  VAL  54          1HG2      VAL  54   0.665  -5.297  -4.867
  426   2HG2  VAL  54          2HG2      VAL  54   2.194  -4.814  -4.151
  427   3HG2  VAL  54          3HG2      VAL  54   1.053  -5.827  -3.231
  428    H    ILE  55           H        ILE  55   2.490  -1.146  -1.211
  429    HA   ILE  55           HA       ILE  55   0.050  -0.094   0.063
  430    HB   ILE  55           HB       ILE  55   2.881   0.881   0.508
  431   1HG1  ILE  55          1HG1      ILE  55   1.392  -1.431   1.781
  432   2HG1  ILE  55          2HG1      ILE  55   3.016  -1.431   1.084
  433   1HG2  ILE  55          1HG2      ILE  55   0.963   2.356   1.159
  434   2HG2  ILE  55          2HG2      ILE  55   0.360   1.050   2.200
  435   3HG2  ILE  55          3HG2      ILE  55   1.919   1.839   2.541
  436   1HD1  ILE  55          1HD1      ILE  55   2.191  -0.153   3.722
  437   2HD1  ILE  55          2HD1      ILE  55   3.100  -1.634   3.493
  438   3HD1  ILE  55          3HD1      ILE  55   3.820  -0.085   3.000
  439    H    SER  56           H        SER  56  -0.968   1.666  -0.769
  440    HA   SER  56           HA       SER  56   0.324   3.092  -3.036
  441   1HB   SER  56          1HB       SER  56  -1.045   1.150  -3.837
  442   2HB   SER  56          2HB       SER  56  -2.457   1.847  -3.025
  443    HG   SER  56           HG       SER  56  -2.315   3.639  -4.408
  444    H    ASP  57           H        ASP  57  -0.341   5.227  -3.222
  445    HA   ASP  57           HA       ASP  57  -2.176   6.364  -1.205
  446   1HB   ASP  57          1HB       ASP  57  -0.238   7.676  -2.484
  447   2HB   ASP  57          2HB       ASP  57  -1.453   7.832  -3.749
  448    H    TRP  58           H        TRP  58  -4.091   7.516  -2.187
  449    HA   TRP  58           HA       TRP  58  -5.703   5.813  -3.963
  450   1HB   TRP  58          1HB       TRP  58  -6.628   6.990  -1.940
  451   2HB   TRP  58          2HB       TRP  58  -6.219   8.531  -2.672
  452    HD1  TRP  58           HD       TRP  58  -7.479   8.838  -5.267
  453    HE1  TRP  58          1HE       TRP  58  -9.816   8.204  -5.971
  454    HE3  TRP  58          3HE       TRP  58  -8.591   5.617  -1.440
  455    HZ2  TRP  58          2HZ       TRP  58 -11.932   6.464  -5.021
  456    HZ3  TRP  58          3HZ       TRP  58 -10.769   4.419  -1.413
  457    HH2  TRP  58           HH       TRP  58 -12.436   4.855  -3.231
  458    H    ASN  59           H        ASN  59  -3.967   8.952  -3.797
  459    HA   ASN  59           HA       ASN  59  -5.213   9.997  -6.113
  460   1HB   ASN  59          1HB       ASN  59  -4.399  11.363  -4.212
  461   2HB   ASN  59          2HB       ASN  59  -2.746  10.939  -4.607
  462   1HD2  ASN  59          1HD2      ASN  59  -2.038  13.064  -5.134
  463   2HD2  ASN  59          2HD2      ASN  59  -2.656  13.930  -6.539
  464    H    MET  60           H        MET  60  -4.824   8.890  -8.062
  465    HA   MET  60           HA       MET  60  -2.101   9.313  -9.177
  466   1HB   MET  60          1HB       MET  60  -3.757   6.953 -10.021
  467   2HB   MET  60          2HB       MET  60  -2.070   7.251 -10.341
  468   1HG   MET  60          1HG       MET  60  -3.176   6.582  -7.584
  469   2HG   MET  60          2HG       MET  60  -2.508   5.411  -8.698
  470   1HE   MET  60          1HE       MET  60  -1.737   6.320  -5.584
  471   2HE   MET  60          2HE       MET  60  -1.093   4.834  -6.327
  472   3HE   MET  60          3HE       MET  60   0.015   6.024  -5.599
  473    HA   PRO  61           HA       PRO  61  -4.690  11.323 -12.175
  474   1HB   PRO  61          1HB       PRO  61  -3.199  11.339 -14.472
  475   2HB   PRO  61          2HB       PRO  61  -2.774  12.289 -13.016
  476   1HG   PRO  61          1HG       PRO  61  -1.634   9.641 -13.910
  477   2HG   PRO  61          2HG       PRO  61  -0.771  11.061 -13.248
  478   1HD   PRO  61          1HD       PRO  61  -1.499   8.866 -11.754
  479   2HD   PRO  61          2HD       PRO  61  -1.319  10.506 -11.057
  480    H    ASN  62           H        ASN  62  -3.249   8.306 -13.417
  481    HA   ASN  62           HA       ASN  62  -5.541   7.848 -15.221
  482   1HB   ASN  62          1HB       ASN  62  -2.715   6.911 -15.026
  483   2HB   ASN  62          2HB       ASN  62  -3.875   5.747 -15.674
  484   1HD2  ASN  62          1HD2      ASN  62  -5.110   6.254 -17.604
  485   2HD2  ASN  62          2HD2      ASN  62  -4.449   7.459 -18.699
  486    H    MET  63           H        MET  63  -3.886   5.105 -13.766
  487    HA   MET  63           HA       MET  63  -6.416   4.053 -12.746
  488   1HB   MET  63          1HB       MET  63  -4.821   2.606 -13.940
  489   2HB   MET  63          2HB       MET  63  -3.580   2.928 -12.724
  490   1HG   MET  63          1HG       MET  63  -4.950   1.881 -10.990
  491   2HG   MET  63          2HG       MET  63  -6.265   1.624 -12.139
  492   1HE   MET  63          1HE       MET  63  -5.113  -1.294 -14.354
  493   2HE   MET  63          2HE       MET  63  -6.462  -0.284 -13.800
  494   3HE   MET  63          3HE       MET  63  -5.138   0.436 -14.745
  495    H    ASP  64           H        ASP  64  -7.016   5.332 -11.030
  496    HA   ASP  64           HA       ASP  64  -5.310   6.185  -8.887
  497   1HB   ASP  64          1HB       ASP  64  -7.266   6.869  -7.774
  498   2HB   ASP  64          2HB       ASP  64  -7.472   7.241  -9.473
  499    H    GLY  65           H        GLY  65  -5.709   5.492  -6.590
  500   1HA   GLY  65          1HA       GLY  65  -4.645   2.886  -6.392
  501   2HA   GLY  65          2HA       GLY  65  -5.187   3.878  -5.039
  502    H    LEU  66           H        LEU  66  -8.046   3.856  -6.409
  503    HA   LEU  66           HA       LEU  66  -8.951   1.452  -4.977
  504   1HB   LEU  66          1HB       LEU  66 -10.106   3.819  -4.995
  505   2HB   LEU  66          2HB       LEU  66 -10.674   3.348  -6.589
  506    HG   LEU  66           HG       LEU  66 -12.380   3.044  -4.996
  507   1HD1  LEU  66          1HD1      LEU  66 -12.180   1.342  -6.830
  508   2HD1  LEU  66          2HD1      LEU  66 -11.487   0.236  -5.607
  509   3HD1  LEU  66          3HD1      LEU  66 -13.128   0.883  -5.399
  510   1HD2  LEU  66          1HD2      LEU  66 -12.052   1.087  -3.285
  511   2HD2  LEU  66          2HD2      LEU  66 -10.343   1.545  -3.391
  512   3HD2  LEU  66          3HD2      LEU  66 -11.540   2.727  -2.887
  513    H    GLU  67           H        GLU  67  -8.801   2.834  -8.273
  514    HA   GLU  67           HA       GLU  67  -9.851   0.559  -9.649
  515   1HB   GLU  67          1HB       GLU  67  -7.932   2.774 -10.490
  516   2HB   GLU  67          2HB       GLU  67  -8.533   1.551 -11.607
  517   1HG   GLU  67          1HG       GLU  67 -10.404   3.305  -9.960
  518   2HG   GLU  67          2HG       GLU  67  -9.789   3.770 -11.553
  519    H    LEU  68           H        LEU  68  -6.498   1.387  -8.702
  520    HA   LEU  68           HA       LEU  68  -5.213  -0.923  -9.758
  521   1HB   LEU  68          1HB       LEU  68  -3.966   1.021  -8.887
  522   2HB   LEU  68          2HB       LEU  68  -4.583   0.703  -7.267
  523    HG   LEU  68           HG       LEU  68  -3.390  -1.533  -7.291
  524   1HD1  LEU  68          1HD1      LEU  68  -1.510  -1.786  -8.955
  525   2HD1  LEU  68          2HD1      LEU  68  -3.111  -1.919  -9.693
  526   3HD1  LEU  68          3HD1      LEU  68  -2.189  -0.424  -9.864
  527   1HD2  LEU  68          1HD2      LEU  68  -1.173  -0.567  -6.868
  528   2HD2  LEU  68          2HD2      LEU  68  -1.686   0.953  -7.637
  529   3HD2  LEU  68          3HD2      LEU  68  -2.462   0.406  -6.146
  530    H    LEU  69           H        LEU  69  -6.692  -0.344  -6.522
  531    HA   LEU  69           HA       LEU  69  -6.281  -2.931  -5.451
  532   1HB   LEU  69          1HB       LEU  69  -6.972  -1.552  -3.824
  533   2HB   LEU  69          2HB       LEU  69  -8.035  -0.625  -4.867
  534    HG   LEU  69           HG       LEU  69  -9.815  -2.197  -4.674
  535   1HD1  LEU  69          1HD1      LEU  69  -9.922  -4.146  -3.387
  536   2HD1  LEU  69          2HD1      LEU  69  -8.351  -4.343  -4.159
  537   3HD1  LEU  69          3HD1      LEU  69  -8.443  -3.785  -2.498
  538   1HD2  LEU  69          1HD2      LEU  69  -9.721  -0.463  -2.999
  539   2HD2  LEU  69          2HD2      LEU  69 -10.138  -1.940  -2.129
  540   3HD2  LEU  69          3HD2      LEU  69  -8.475  -1.322  -2.098
  541    H    LYS  70           H        LYS  70  -9.194  -1.719  -7.309
  542    HA   LYS  70           HA       LYS  70 -10.394  -4.326  -7.138
  543   1HB   LYS  70          1HB       LYS  70 -10.962  -2.296  -9.320
  544   2HB   LYS  70          2HB       LYS  70 -11.908  -3.727  -8.870
  545   1HG   LYS  70          1HG       LYS  70 -11.899  -2.525  -6.472
  546   2HG   LYS  70          2HG       LYS  70 -11.658  -1.091  -7.480
  547   1HD   LYS  70          1HD       LYS  70 -13.678  -1.843  -8.836
  548   2HD   LYS  70          2HD       LYS  70 -13.953  -3.102  -7.610
  549   1HE   LYS  70          1HE       LYS  70 -14.100  -1.318  -5.872
  550   2HE   LYS  70          2HE       LYS  70 -13.859  -0.098  -7.130
  551   1HZ   LYS  70          1HZ       LYS  70 -16.170  -1.915  -6.873
  552   2HZ   LYS  70          2HZ       LYS  70 -16.138  -0.295  -6.602
  553   3HZ   LYS  70          3HZ       LYS  70 -15.949  -0.872  -8.130
  554    H    THR  71           H        THR  71  -8.245  -2.900  -9.616
  555    HA   THR  71           HA       THR  71  -8.388  -5.019 -11.474
  556    HB   THR  71           HB       THR  71  -6.109  -3.123 -10.740
  557    HG1  THR  71          1HG       THR  71  -7.767  -1.978 -11.465
  558   1HG2  THR  71          1HG2      THR  71  -6.480  -4.882 -13.188
  559   2HG2  THR  71          2HG2      THR  71  -5.302  -3.562 -13.048
  560   3HG2  THR  71          3HG2      THR  71  -5.180  -4.993 -12.006
  561    H    ILE  72           H        ILE  72  -6.202  -4.606  -8.612
  562    HA   ILE  72           HA       ILE  72  -4.938  -7.163  -8.947
  563    HB   ILE  72           HB       ILE  72  -5.111  -5.059  -6.758
  564   1HG1  ILE  72          1HG1      ILE  72  -2.830  -6.262  -8.426
  565   2HG1  ILE  72          2HG1      ILE  72  -3.653  -4.745  -8.767
  566   1HG2  ILE  72          1HG2      ILE  72  -3.768  -7.762  -6.528
  567   2HG2  ILE  72          2HG2      ILE  72  -3.479  -6.415  -5.416
  568   3HG2  ILE  72          3HG2      ILE  72  -5.065  -7.161  -5.490
  569   1HD1  ILE  72          1HD1      ILE  72  -1.550  -4.215  -7.762
  570   2HD1  ILE  72          2HD1      ILE  72  -2.803  -3.840  -6.563
  571   3HD1  ILE  72          3HD1      ILE  72  -1.816  -5.312  -6.411
  572    H    ARG  73           H        ARG  73  -7.778  -6.094  -7.048
  573    HA   ARG  73           HA       ARG  73  -8.171  -8.528  -5.658
  574   1HB   ARG  73          1HB       ARG  73  -9.097  -6.308  -5.035
  575   2HB   ARG  73          2HB       ARG  73 -10.232  -6.388  -6.379
  576   1HG   ARG  73          1HG       ARG  73 -10.165  -8.688  -4.415
  577   2HG   ARG  73          2HG       ARG  73 -10.853  -7.163  -3.865
  578   1HD   ARG  73          1HD       ARG  73 -12.595  -7.184  -5.462
  579   2HD   ARG  73          2HD       ARG  73 -11.782  -8.345  -6.496
  580    HE   ARG  73           HE       ARG  73 -12.379 -10.130  -5.155
  581   1HH1  ARG  73          2HH2      ARG  73 -13.400  -7.119  -3.545
  582   2HH1  ARG  73          1HH2      ARG  73 -14.687  -7.848  -2.663
  583   1HH2  ARG  73          2HH1      ARG  73 -14.100 -11.133  -3.981
  584   2HH2  ARG  73          1HH1      ARG  73 -15.058 -10.198  -2.896
  585    H    ALA  74           H        ALA  74  -9.363  -7.446  -8.826
  586    HA   ALA  74           HA       ALA  74 -11.028  -9.849  -9.160
  587   1HB   ALA  74          1HB       ALA  74 -10.556  -7.455 -10.979
  588   2HB   ALA  74          2HB       ALA  74 -11.789  -8.717 -11.189
  589   3HB   ALA  74          3HB       ALA  74 -11.883  -7.601  -9.810
  590    H    ASP  75           H        ASP  75  -7.782  -9.308  -9.426
  591    HA   ASP  75           HA       ASP  75  -7.206 -10.877 -11.826
  592   1HB   ASP  75          1HB       ASP  75  -5.609  -9.232 -10.660
  593   2HB   ASP  75          2HB       ASP  75  -5.514 -10.425  -9.347
  594    H    GLY  76           H        GLY  76  -6.410 -13.186 -11.551
  595   1HA   GLY  76          1HA       GLY  76  -8.146 -14.606  -9.651
  596   2HA   GLY  76          2HA       GLY  76  -7.099 -15.329 -10.865
  597    H    ALA  77           H        ALA  77  -4.760 -13.598  -9.820
  598    HA   ALA  77           HA       ALA  77  -4.016 -15.445  -7.591
  599   1HB   ALA  77          1HB       ALA  77  -1.748 -15.239  -8.447
  600   2HB   ALA  77          2HB       ALA  77  -2.827 -15.773  -9.751
  601   3HB   ALA  77          3HB       ALA  77  -2.280 -14.091  -9.700
  602    H    MET  78           H        MET  78  -3.578 -12.126  -8.915
  603    HA   MET  78           HA       MET  78  -2.026 -11.240  -6.673
  604   1HB   MET  78          1HB       MET  78  -3.550  -9.524  -8.672
  605   2HB   MET  78          2HB       MET  78  -2.280  -8.997  -7.583
  606   1HG   MET  78          1HG       MET  78  -0.710 -10.639  -8.600
  607   2HG   MET  78          2HG       MET  78  -1.926 -10.999  -9.830
  608   1HE   MET  78          1HE       MET  78   1.049  -8.959 -11.489
  609   2HE   MET  78          2HE       MET  78   1.140 -10.066 -10.111
  610   3HE   MET  78          3HE       MET  78   0.157 -10.495 -11.531
  611    H    SER  79           H        SER  79  -5.355 -11.786  -6.867
  612    HA   SER  79           HA       SER  79  -6.409  -9.769  -5.251
  613   1HB   SER  79          1HB       SER  79  -8.242 -11.416  -4.869
  614   2HB   SER  79          2HB       SER  79  -7.762 -11.255  -6.568
  615    HG   SER  79           HG       SER  79  -8.075 -13.418  -5.710
  616    H    ALA  80           H        ALA  80  -4.347 -12.422  -4.286
  617    HA   ALA  80           HA       ALA  80  -5.070 -12.400  -1.491
  618   1HB   ALA  80          1HB       ALA  80  -3.008 -13.724  -1.212
  619   2HB   ALA  80          2HB       ALA  80  -3.934 -14.309  -2.613
  620   3HB   ALA  80          3HB       ALA  80  -2.494 -13.295  -2.855
  621    H    LEU  81           H        LEU  81  -3.254 -10.090  -3.348
  622    HA   LEU  81           HA       LEU  81  -1.200  -9.489  -1.516
  623   1HB   LEU  81          1HB       LEU  81  -2.653  -7.913  -3.665
  624   2HB   LEU  81          2HB       LEU  81  -1.342  -7.177  -2.766
  625    HG   LEU  81           HG       LEU  81  -1.013  -9.783  -4.325
  626   1HD1  LEU  81          1HD1      LEU  81  -0.518  -6.886  -5.067
  627   2HD1  LEU  81          2HD1      LEU  81   0.054  -8.284  -6.019
  628   3HD1  LEU  81          3HD1      LEU  81  -1.661  -7.953  -5.791
  629   1HD2  LEU  81          1HD2      LEU  81   1.440  -9.096  -4.155
  630   2HD2  LEU  81          2HD2      LEU  81   0.956  -7.908  -2.933
  631   3HD2  LEU  81          3HD2      LEU  81   0.705  -9.622  -2.639
  632    HA   PRO  82           HA       PRO  82  -3.356  -6.709   1.336
  633   1HB   PRO  82          1HB       PRO  82  -1.304  -5.571   2.658
  634   2HB   PRO  82          2HB       PRO  82  -1.705  -7.302   2.879
  635   1HG   PRO  82          1HG       PRO  82   0.385  -6.076   1.101
  636   2HG   PRO  82          2HG       PRO  82   0.575  -7.454   2.204
  637   1HD   PRO  82          1HD       PRO  82   0.084  -7.723  -0.514
  638   2HD   PRO  82          2HD       PRO  82  -0.462  -8.916   0.700
  639    H    VAL  83           H        VAL  83  -4.195  -5.432  -0.436
  640    HA   VAL  83           HA       VAL  83  -2.587  -3.190  -1.488
  641    HB   VAL  83           HB       VAL  83  -4.825  -2.535  -2.523
  642   1HG1  VAL  83          1HG1      VAL  83  -3.463  -5.127  -3.352
  643   2HG1  VAL  83          2HG1      VAL  83  -4.482  -4.105  -4.390
  644   3HG1  VAL  83          3HG1      VAL  83  -2.949  -3.476  -3.776
  645   1HG2  VAL  83          1HG2      VAL  83  -6.369  -4.424  -2.959
  646   2HG2  VAL  83          2HG2      VAL  83  -5.559  -5.401  -1.743
  647   3HG2  VAL  83          3HG2      VAL  83  -6.387  -3.909  -1.260
  648    H    LEU  84           H        LEU  84  -2.075  -1.826   0.049
  649    HA   LEU  84           HA       LEU  84  -4.055  -1.206   2.199
  650   1HB   LEU  84          1HB       LEU  84  -2.089  -2.348   3.004
  651   2HB   LEU  84          2HB       LEU  84  -1.022  -1.199   2.195
  652    HG   LEU  84           HG       LEU  84  -1.654   0.583   3.687
  653   1HD1  LEU  84          1HD1      LEU  84  -3.223   0.215   5.605
  654   2HD1  LEU  84          2HD1      LEU  84  -4.007   0.256   4.039
  655   3HD1  LEU  84          3HD1      LEU  84  -3.734  -1.315   4.838
  656   1HD2  LEU  84          1HD2      LEU  84  -0.835  -0.284   5.808
  657   2HD2  LEU  84          2HD2      LEU  84  -1.241  -1.948   5.323
  658   3HD2  LEU  84          3HD2      LEU  84   0.038  -1.055   4.476
  659    H    MET  85           H        MET  85  -5.054   0.654   1.911
  660    HA   MET  85           HA       MET  85  -4.060   2.737   0.106
  661   1HB   MET  85          1HB       MET  85  -6.476   2.446   1.939
  662   2HB   MET  85          2HB       MET  85  -6.131   3.935   1.074
  663   1HG   MET  85          1HG       MET  85  -6.462   1.251  -0.328
  664   2HG   MET  85          2HG       MET  85  -7.801   2.330   0.053
  665   1HE   MET  85          1HE       MET  85  -7.820   1.775  -2.939
  666   2HE   MET  85          2HE       MET  85  -8.783   2.904  -1.955
  667   3HE   MET  85          3HE       MET  85  -8.014   3.479  -3.438
  668    H    VAL  86           H        VAL  86  -2.600   4.248   0.783
  669    HA   VAL  86           HA       VAL  86  -2.794   5.293   3.551
  670    HB   VAL  86           HB       VAL  86  -0.171   4.659   2.123
  671   1HG1  VAL  86          1HG1      VAL  86  -0.028   6.642   3.575
  672   2HG1  VAL  86          2HG1      VAL  86  -0.726   5.738   4.928
  673   3HG1  VAL  86          3HG1      VAL  86   0.862   5.294   4.278
  674   1HG2  VAL  86          1HG2      VAL  86   0.208   3.021   3.952
  675   2HG2  VAL  86          2HG2      VAL  86  -1.459   3.262   4.510
  676   3HG2  VAL  86          3HG2      VAL  86  -1.149   2.590   2.905
  677    H    THR  87           H        THR  87  -3.827   7.144   3.007
  678    HA   THR  87           HA       THR  87  -2.667   8.832   0.882
  679    HB   THR  87           HB       THR  87  -4.431   7.434  -0.099
  680    HG1  THR  87          1HG       THR  87  -4.297   9.389  -1.006
  681   1HG2  THR  87          1HG2      THR  87  -5.856   6.967   1.836
  682   2HG2  THR  87          2HG2      THR  87  -6.317   8.678   1.949
  683   3HG2  THR  87          3HG2      THR  87  -6.799   7.713   0.542
  684    H    ALA  88           H        ALA  88  -4.414  10.868   0.959
  685    HA   ALA  88           HA       ALA  88  -4.303  11.886   3.771
  686   1HB   ALA  88          1HB       ALA  88  -4.185  14.129   2.795
  687   2HB   ALA  88          2HB       ALA  88  -2.842  13.120   2.226
  688   3HB   ALA  88          3HB       ALA  88  -4.226  13.435   1.157
  689    H    GLU  89           H        GLU  89  -6.487  10.852   1.295
  690    HA   GLU  89           HA       GLU  89  -8.541  12.810   1.968
  691   1HB   GLU  89          1HB       GLU  89  -8.614  10.447   0.058
  692   2HB   GLU  89          2HB       GLU  89  -9.870  11.678   0.275
  693   1HG   GLU  89          1HG       GLU  89  -7.833  13.356  -0.166
  694   2HG   GLU  89          2HG       GLU  89  -7.131  11.948  -0.966
  695    H    ALA  90           H        ALA  90  -9.502  12.560   3.925
  696    HA   ALA  90           HA       ALA  90 -10.103   9.962   5.102
  697   1HB   ALA  90          1HB       ALA  90  -9.677  12.096   6.434
  698   2HB   ALA  90          2HB       ALA  90 -11.250  12.677   5.852
  699   3HB   ALA  90          3HB       ALA  90 -11.152  11.218   6.862
  700    H    LYS  91           H        LYS  91 -11.464  11.251   2.459
  701    HA   LYS  91           HA       LYS  91 -14.144  11.819   2.905
  702   1HB   LYS  91          1HB       LYS  91 -13.001  12.383   0.899
  703   2HB   LYS  91          2HB       LYS  91 -12.692  10.704   0.492
  704   1HG   LYS  91          1HG       LYS  91 -14.743  10.421  -0.468
  705   2HG   LYS  91          2HG       LYS  91 -15.582  11.304   0.804
  706   1HD   LYS  91          1HD       LYS  91 -15.797  12.442  -1.374
  707   2HD   LYS  91          2HD       LYS  91 -14.995  13.444  -0.155
  708   1HE   LYS  91          1HE       LYS  91 -12.766  12.725  -1.152
  709   2HE   LYS  91          2HE       LYS  91 -13.659  11.939  -2.452
  710   1HZ   LYS  91          1HZ       LYS  91 -14.497  14.046  -3.127
  711   2HZ   LYS  91          2HZ       LYS  91 -13.891  14.824  -1.791
  712   3HZ   LYS  91          3HZ       LYS  91 -12.881  14.224  -2.926
  713    H    LYS  92           H        LYS  92 -15.713  10.652   3.736
  714    HA   LYS  92           HA       LYS  92 -15.454   7.964   4.458
  715   1HB   LYS  92          1HB       LYS  92 -16.906   9.537   5.582
  716   2HB   LYS  92          2HB       LYS  92 -17.874   9.768   4.127
  717   1HG   LYS  92          1HG       LYS  92 -18.673   7.447   4.270
  718   2HG   LYS  92          2HG       LYS  92 -17.686   7.183   5.726
  719   1HD   LYS  92          1HD       LYS  92 -18.967   8.947   6.906
  720   2HD   LYS  92          2HD       LYS  92 -19.848   9.319   5.416
  721   1HE   LYS  92          1HE       LYS  92 -21.267   8.013   6.812
  722   2HE   LYS  92          2HE       LYS  92 -20.831   7.055   5.394
  723   1HZ   LYS  92          1HZ       LYS  92 -20.763   5.902   7.570
  724   2HZ   LYS  92          2HZ       LYS  92 -19.352   5.766   6.732
  725   3HZ   LYS  92          3HZ       LYS  92 -19.476   6.780   8.025
  726    H    GLU  93           H        GLU  93 -17.299   9.335   1.665
  727    HA   GLU  93           HA       GLU  93 -18.158   7.039   0.408
  728   1HB   GLU  93          1HB       GLU  93 -17.240   9.755  -0.449
  729   2HB   GLU  93          2HB       GLU  93 -17.270   8.558  -1.724
  730   1HG   GLU  93          1HG       GLU  93 -19.720   8.594  -0.006
  731   2HG   GLU  93          2HG       GLU  93 -19.409  10.061  -0.928
  732    H    ASN  94           H        ASN  94 -14.781   8.251   0.423
  733    HA   ASN  94           HA       ASN  94 -13.939   6.241  -1.507
  734   1HB   ASN  94          1HB       ASN  94 -12.372   8.257   0.145
  735   2HB   ASN  94          2HB       ASN  94 -11.633   7.121  -0.944
  736   1HD2  ASN  94          1HD2      ASN  94 -13.381   7.181  -3.223
  737   2HD2  ASN  94          2HD2      ASN  94 -13.373   8.800  -3.858
  738    H    ILE  95           H        ILE  95 -13.955   6.630   2.043
  739    HA   ILE  95           HA       ILE  95 -12.574   4.166   2.590
  740    HB   ILE  95           HB       ILE  95 -14.495   5.850   4.232
  741   1HG1  ILE  95          1HG1      ILE  95 -12.407   5.634   5.821
  742   2HG1  ILE  95          2HG1      ILE  95 -11.536   5.133   4.382
  743   1HG2  ILE  95          1HG2      ILE  95 -15.095   3.561   4.829
  744   2HG2  ILE  95          2HG2      ILE  95 -13.377   3.134   5.009
  745   3HG2  ILE  95          3HG2      ILE  95 -14.162   4.283   6.127
  746   1HD1  ILE  95          1HD1      ILE  95 -11.311   7.567   4.980
  747   2HD1  ILE  95          2HD1      ILE  95 -11.980   7.343   3.358
  748   3HD1  ILE  95          3HD1      ILE  95 -13.048   7.769   4.722
  749    H    ILE  96           H        ILE  96 -16.241   4.793   2.140
  750    HA   ILE  96           HA       ILE  96 -16.946   2.116   2.334
  751    HB   ILE  96           HB       ILE  96 -18.011   4.502   0.795
  752   1HG1  ILE  96          1HG1      ILE  96 -19.672   3.097   2.846
  753   2HG1  ILE  96          2HG1      ILE  96 -18.132   3.681   3.487
  754   1HG2  ILE  96          1HG2      ILE  96 -19.325   1.755   0.876
  755   2HG2  ILE  96          2HG2      ILE  96 -20.134   3.263   0.395
  756   3HG2  ILE  96          3HG2      ILE  96 -18.800   2.643  -0.571
  757   1HD1  ILE  96          1HD1      ILE  96 -20.146   5.356   1.982
  758   2HD1  ILE  96          2HD1      ILE  96 -19.762   5.415   3.737
  759   3HD1  ILE  96          3HD1      ILE  96 -18.570   5.908   2.532
  760    H    ALA  97           H        ALA  97 -15.913   3.889  -0.659
  761    HA   ALA  97           HA       ALA  97 -16.175   1.742  -2.450
  762   1HB   ALA  97          1HB       ALA  97 -15.665   4.018  -3.225
  763   2HB   ALA  97          2HB       ALA  97 -14.100   3.959  -2.392
  764   3HB   ALA  97          3HB       ALA  97 -14.399   2.905  -3.785
  765    H    ALA  98           H        ALA  98 -13.359   2.619  -0.398
  766    HA   ALA  98           HA       ALA  98 -11.656   0.508  -1.244
  767   1HB   ALA  98          1HB       ALA  98 -11.764   1.999   1.402
  768   2HB   ALA  98          2HB       ALA  98 -10.410   1.001   0.822
  769   3HB   ALA  98          3HB       ALA  98 -10.860   2.474  -0.048
  770    H    ALA  99           H        ALA  99 -13.988   0.590   1.521
  771    HA   ALA  99           HA       ALA  99 -13.366  -2.087   2.372
  772   1HB   ALA  99          1HB       ALA  99 -15.907  -0.427   2.764
  773   2HB   ALA  99          2HB       ALA  99 -15.467  -1.884   3.680
  774   3HB   ALA  99          3HB       ALA  99 -14.483  -0.413   3.824
  775    H    GLN 100           H        GLN 100 -15.831  -0.799   0.160
  776    HA   GLN 100           HA       GLN 100 -17.273  -3.165  -0.398
  777   1HB   GLN 100          1HB       GLN 100 -16.752  -0.574  -1.893
  778   2HB   GLN 100          2HB       GLN 100 -17.772  -1.806  -2.576
  779   1HG   GLN 100          1HG       GLN 100 -18.328  -0.786   0.237
  780   2HG   GLN 100          2HG       GLN 100 -18.785   0.182  -1.159
  781   1HE2  GLN 100          1HE2      GLN 100 -20.602  -1.036   0.839
  782   2HE2  GLN 100          2HE2      GLN 100 -21.663  -2.049  -0.095
  783    H    ALA 101           H        ALA 101 -14.488  -1.654  -2.139
  784    HA   ALA 101           HA       ALA 101 -14.177  -3.678  -4.109
  785   1HB   ALA 101          1HB       ALA 101 -11.917  -2.673  -4.295
  786   2HB   ALA 101          2HB       ALA 101 -13.171  -1.413  -4.232
  787   3HB   ALA 101          3HB       ALA 101 -12.208  -1.747  -2.806
  788    H    GLY 102           H        GLY 102 -12.903  -3.283  -0.816
  789   1HA   GLY 102          1HA       GLY 102 -12.577  -5.219   0.591
  790   2HA   GLY 102          2HA       GLY 102 -12.000  -6.133  -0.807
  791    H    ALA 103           H        ALA 103 -11.034  -2.762   0.041
  792    HA   ALA 103           HA       ALA 103  -8.274  -3.347  -0.315
  793   1HB   ALA 103          1HB       ALA 103  -9.530  -0.979  -0.189
  794   2HB   ALA 103          2HB       ALA 103  -9.030  -1.071   1.500
  795   3HB   ALA 103          3HB       ALA 103  -7.814  -1.164   0.208
  796    H    SER 104           H        SER 104  -6.592  -3.680   1.170
  797    HA   SER 104           HA       SER 104  -7.353  -5.337   3.372
  798   1HB   SER 104          1HB       SER 104  -4.611  -4.307   2.594
  799   2HB   SER 104          2HB       SER 104  -5.032  -5.789   3.483
  800    HG   SER 104           HG       SER 104  -6.332  -6.306   1.511
  801    H    GLY 105           H        GLY 105  -6.827  -1.909   3.126
  802   1HA   GLY 105          1HA       GLY 105  -7.790  -1.382   5.653
  803   2HA   GLY 105          2HA       GLY 105  -6.019  -1.383   5.825
  804    H    TYR 106           H        TYR 106  -7.169   0.967   6.303
  805    HA   TYR 106           HA       TYR 106  -6.456   2.650   3.990
  806   1HB   TYR 106          1HB       TYR 106  -9.050   2.168   4.426
  807   2HB   TYR 106          2HB       TYR 106  -8.834   3.321   5.721
  808    HD1  TYR 106          1HD       TYR 106  -7.659   5.654   4.953
  809    HD2  TYR 106          2HD       TYR 106  -9.777   2.930   2.375
  810    HE1  TYR 106          1HE       TYR 106  -8.203   7.518   3.411
  811    HE2  TYR 106          2HE       TYR 106 -10.366   4.815   0.866
  812    HH   TYR 106           HH       TYR 106  -9.506   8.198   1.664
  813    H    VAL 107           H        VAL 107  -5.189   4.330   4.642
  814    HA   VAL 107           HA       VAL 107  -5.111   5.157   7.497
  815    HB   VAL 107           HB       VAL 107  -2.818   4.627   5.565
  816   1HG1  VAL 107          1HG1      VAL 107  -2.291   6.728   6.620
  817   2HG1  VAL 107          2HG1      VAL 107  -2.756   6.092   8.214
  818   3HG1  VAL 107          3HG1      VAL 107  -1.310   5.471   7.372
  819   1HG2  VAL 107          1HG2      VAL 107  -3.559   2.675   6.855
  820   2HG2  VAL 107          2HG2      VAL 107  -1.935   3.188   7.331
  821   3HG2  VAL 107          3HG2      VAL 107  -3.318   3.592   8.374
  822    H    VAL 108           H        VAL 108  -4.929   7.399   7.720
  823    HA   VAL 108           HA       VAL 108  -5.091   8.972   5.209
  824    HB   VAL 108           HB       VAL 108  -6.669   9.718   7.671
  825   1HG1  VAL 108          1HG1      VAL 108  -7.924  10.991   6.043
  826   2HG1  VAL 108          2HG1      VAL 108  -6.218  11.329   5.791
  827   3HG1  VAL 108          3HG1      VAL 108  -7.070  10.224   4.691
  828   1HG2  VAL 108          1HG2      VAL 108  -7.672   7.896   5.461
  829   2HG2  VAL 108          2HG2      VAL 108  -7.603   7.519   7.197
  830   3HG2  VAL 108          3HG2      VAL 108  -8.716   8.755   6.608
  831    H    LYS 109           H        LYS 109  -3.736  10.738   5.253
  832    HA   LYS 109           HA       LYS 109  -1.918  11.429   7.281
  833   1HB   LYS 109          1HB       LYS 109  -1.812  12.337   5.010
  834   2HB   LYS 109          2HB       LYS 109  -3.339  13.201   5.266
  835   1HG   LYS 109          1HG       LYS 109  -2.290  14.599   6.994
  836   2HG   LYS 109          2HG       LYS 109  -0.749  13.769   6.771
  837   1HD   LYS 109          1HD       LYS 109  -2.036  14.913   4.312
  838   2HD   LYS 109          2HD       LYS 109  -1.454  16.077   5.503
  839   1HE   LYS 109          1HE       LYS 109   0.785  15.286   5.394
  840   2HE   LYS 109          2HE       LYS 109   0.325  13.820   4.514
  841   1HZ   LYS 109          1HZ       LYS 109  -0.034  15.004   2.595
  842   2HZ   LYS 109          2HZ       LYS 109  -0.156  16.480   3.342
  843   3HZ   LYS 109          3HZ       LYS 109   1.297  15.749   3.203
  844    HA   PRO 110           HA       PRO 110  -1.017  12.843   8.768
  845   1HB   PRO 110          1HB       PRO 110  -0.798  13.120  11.445
  846   2HB   PRO 110          2HB       PRO 110  -1.209  14.497  10.373
  847   1HG   PRO 110          1HG       PRO 110  -3.120  12.808  12.000
  848   2HG   PRO 110          2HG       PRO 110  -3.022  14.597  11.902
  849   1HD   PRO 110          1HD       PRO 110  -4.764  13.125  10.378
  850   2HD   PRO 110          2HD       PRO 110  -4.019  14.637   9.779
  851    H    PHE 111           H        PHE 111   0.229  10.952   9.071
  852    HA   PHE 111           HA       PHE 111  -0.859   8.780  10.742
  853   1HB   PHE 111          1HB       PHE 111  -0.530   7.133   9.023
  854   2HB   PHE 111          2HB       PHE 111  -1.714   8.305   8.493
  855    HD1  PHE 111          1HD       PHE 111  -1.345   9.509   6.408
  856    HD2  PHE 111          2HD       PHE 111   1.761   7.037   8.075
  857    HE1  PHE 111          1HE       PHE 111  -0.100   9.651   4.274
  858    HE2  PHE 111          2HE       PHE 111   2.970   7.141   5.934
  859    HZ   PHE 111           HZ       PHE 111   2.057   8.449   4.024
  860    H    THR 112           H        THR 112   0.767   7.312  11.493
  861    HA   THR 112           HA       THR 112   3.566   7.938  10.834
  862    HB   THR 112           HB       THR 112   3.906   8.064  13.443
  863    HG1  THR 112          1HG       THR 112   2.286   8.945  14.552
  864   1HG2  THR 112          1HG2      THR 112   3.897  10.458  13.382
  865   2HG2  THR 112          2HG2      THR 112   4.508   9.817  11.856
  866   3HG2  THR 112          3HG2      THR 112   2.862  10.465  11.938
  867    H    ALA 113           H        ALA 113   4.880   6.561  12.711
  868    HA   ALA 113           HA       ALA 113   4.670   3.849  12.058
  869   1HB   ALA 113          1HB       ALA 113   6.712   4.751  12.984
  870   2HB   ALA 113          2HB       ALA 113   5.874   5.307  14.446
  871   3HB   ALA 113          3HB       ALA 113   6.089   3.583  14.137
  872    H    ALA 114           H        ALA 114   3.148   5.750  14.672
  873    HA   ALA 114           HA       ALA 114   1.968   3.739  16.119
  874   1HB   ALA 114          1HB       ALA 114   1.947   6.128  16.775
  875   2HB   ALA 114          2HB       ALA 114   0.794   6.482  15.463
  876   3HB   ALA 114          3HB       ALA 114   0.315   5.449  16.823
  877    H    THR 115           H        THR 115   1.049   4.601  12.855
  878    HA   THR 115           HA       THR 115  -1.297   2.807  13.203
  879    HB   THR 115           HB       THR 115  -1.719   5.277  12.557
  880    HG1  THR 115          1HG       THR 115  -2.627   2.926  11.294
  881   1HG2  THR 115          1HG2      THR 115  -1.799   5.774  10.238
  882   2HG2  THR 115          2HG2      THR 115  -0.118   5.499  10.715
  883   3HG2  THR 115          3HG2      THR 115  -0.992   4.256   9.791
  884    H    LEU 116           H        LEU 116   1.738   3.328  11.522
  885    HA   LEU 116           HA       LEU 116   1.373   1.502   9.365
  886   1HB   LEU 116          1HB       LEU 116   3.259   3.165   9.744
  887   2HB   LEU 116          2HB       LEU 116   3.907   2.075  10.952
  888    HG   LEU 116           HG       LEU 116   5.116   1.955   8.868
  889   1HD1  LEU 116          1HD1      LEU 116   4.894  -0.109  10.284
  890   2HD1  LEU 116          2HD1      LEU 116   3.677  -0.664   9.126
  891   3HD1  LEU 116          3HD1      LEU 116   5.335  -0.357   8.596
  892   1HD2  LEU 116          1HD2      LEU 116   4.222   1.083   6.795
  893   2HD2  LEU 116          2HD2      LEU 116   2.612   0.910   7.506
  894   3HD2  LEU 116          3HD2      LEU 116   3.326   2.528   7.276
  895    H    GLU 117           H        GLU 117   2.594   1.046  12.726
  896    HA   GLU 117           HA       GLU 117   2.966  -1.729  12.668
  897   1HB   GLU 117          1HB       GLU 117   2.923  -1.616  15.083
  898   2HB   GLU 117          2HB       GLU 117   3.783  -0.259  14.405
  899   1HG   GLU 117          1HG       GLU 117   2.682   1.064  15.757
  900   2HG   GLU 117          2HG       GLU 117   1.235   0.819  14.802
  901    H    GLU 118           H        GLU 118   0.041   0.107  13.567
  902    HA   GLU 118           HA       GLU 118  -1.527  -2.072  14.316
  903   1HB   GLU 118          1HB       GLU 118  -2.201   0.185  14.841
  904   2HB   GLU 118          2HB       GLU 118  -2.320   0.623  13.129
  905   1HG   GLU 118          1HG       GLU 118  -4.199  -0.916  12.791
  906   2HG   GLU 118          2HG       GLU 118  -4.033  -1.542  14.436
  907    H    LYS 119           H        LYS 119  -1.328  -0.493  11.052
  908    HA   LYS 119           HA       LYS 119  -3.303  -2.372  10.027
  909   1HB   LYS 119          1HB       LYS 119  -1.365  -0.794   8.331
  910   2HB   LYS 119          2HB       LYS 119  -2.880  -1.548   7.833
  911   1HG   LYS 119          1HG       LYS 119  -2.534   0.900   9.586
  912   2HG   LYS 119          2HG       LYS 119  -3.140   0.813   7.948
  913   1HD   LYS 119          1HD       LYS 119  -5.183  -0.302   8.700
  914   2HD   LYS 119          2HD       LYS 119  -4.571  -0.332  10.379
  915   1HE   LYS 119          1HE       LYS 119  -4.468   2.107  10.452
  916   2HE   LYS 119          2HE       LYS 119  -4.904   2.215   8.741
  917   1HZ   LYS 119          1HZ       LYS 119  -6.702   1.214  10.862
  918   2HZ   LYS 119          2HZ       LYS 119  -6.752   2.691  10.182
  919   3HZ   LYS 119          3HZ       LYS 119  -7.066   1.376   9.262
  920    H    LEU 120           H        LEU 120   0.280  -2.418  10.222
  921    HA   LEU 120           HA       LEU 120   0.625  -4.726   8.554
  922   1HB   LEU 120          1HB       LEU 120   2.225  -3.608  10.884
  923   2HB   LEU 120          2HB       LEU 120   2.614  -5.163  10.173
  924    HG   LEU 120           HG       LEU 120   2.638  -2.508   8.714
  925   1HD1  LEU 120          1HD1      LEU 120   5.083  -2.916   8.628
  926   2HD1  LEU 120          2HD1      LEU 120   4.519  -2.878  10.304
  927   3HD1  LEU 120          3HD1      LEU 120   4.874  -4.432   9.533
  928   1HD2  LEU 120          1HD2      LEU 120   3.775  -3.850   6.886
  929   2HD2  LEU 120          2HD2      LEU 120   3.153  -5.314   7.682
  930   3HD2  LEU 120          3HD2      LEU 120   2.040  -4.079   7.047
  931    H    ASN 121           H        ASN 121   0.282  -4.536  12.169
  932    HA   ASN 121           HA       ASN 121   0.101  -7.345  12.493
  933   1HB   ASN 121          1HB       ASN 121   0.403  -5.887  14.408
  934   2HB   ASN 121          2HB       ASN 121  -1.196  -5.157  14.162
  935   1HD2  ASN 121          1HD2      ASN 121  -2.795  -6.100  15.508
  936   2HD2  ASN 121          2HD2      ASN 121  -2.799  -7.810  15.913
  937    H    LYS 122           H        LYS 122  -2.461  -4.981  11.803
  938    HA   LYS 122           HA       LYS 122  -4.678  -6.687  11.979
  939   1HB   LYS 122          1HB       LYS 122  -4.636  -4.213  11.702
  940   2HB   LYS 122          2HB       LYS 122  -4.293  -4.428   9.977
  941   1HG   LYS 122          1HG       LYS 122  -6.461  -5.663   9.755
  942   2HG   LYS 122          2HG       LYS 122  -6.791  -5.332  11.464
  943   1HD   LYS 122          1HD       LYS 122  -6.435  -3.308   9.209
  944   2HD   LYS 122          2HD       LYS 122  -7.928  -3.674  10.067
  945   1HE   LYS 122          1HE       LYS 122  -5.445  -2.366  11.303
  946   2HE   LYS 122          2HE       LYS 122  -6.894  -1.514  10.775
  947   1HZ   LYS 122          1HZ       LYS 122  -8.151  -2.836  12.427
  948   2HZ   LYS 122          2HZ       LYS 122  -6.736  -3.468  12.996
  949   3HZ   LYS 122          3HZ       LYS 122  -7.049  -1.861  13.098
  950    H    ILE 123           H        ILE 123  -2.702  -6.024   8.960
  951    HA   ILE 123           HA       ILE 123  -4.228  -8.112   7.609
  952    HB   ILE 123           HB       ILE 123  -2.719  -7.690   5.679
  953   1HG1  ILE 123          1HG1      ILE 123  -1.171  -6.143   7.642
  954   2HG1  ILE 123          2HG1      ILE 123  -0.696  -6.914   6.160
  955   1HG2  ILE 123          1HG2      ILE 123  -4.139  -5.292   6.934
  956   2HG2  ILE 123          2HG2      ILE 123  -3.799  -5.526   5.213
  957   3HG2  ILE 123          3HG2      ILE 123  -4.915  -6.613   6.036
  958   1HD1  ILE 123          1HD1      ILE 123  -1.447  -4.954   4.873
  959   2HD1  ILE 123          2HD1      ILE 123  -2.104  -4.199   6.342
  960   3HD1  ILE 123          3HD1      ILE 123  -0.377  -4.435   6.200
  961    H    PHE 124           H        PHE 124  -1.166  -8.103   9.386
  962    HA   PHE 124           HA       PHE 124  -0.147 -10.610   8.578
  963   1HB   PHE 124          1HB       PHE 124  -0.293  -9.334  11.327
  964   2HB   PHE 124          2HB       PHE 124   0.559 -10.804  10.993
  965    HD1  PHE 124          1HD       PHE 124   1.928  -8.791  12.389
  966    HD2  PHE 124          2HD       PHE 124   1.470  -9.163   8.120
  967    HE1  PHE 124          1HE       PHE 124   4.009  -7.485  12.037
  968    HE2  PHE 124          2HE       PHE 124   3.539  -7.898   7.775
  969    HZ   PHE 124           HZ       PHE 124   4.822  -7.028   9.763
  970    H    GLU 125           H        GLU 125  -2.507  -9.822  11.154
  971    HA   GLU 125           HA       GLU 125  -3.070 -12.609  11.627
  972   1HB   GLU 125          1HB       GLU 125  -4.350  -9.977  12.515
  973   2HB   GLU 125          2HB       GLU 125  -4.854 -11.548  13.136
  974   1HG   GLU 125          1HG       GLU 125  -1.969 -10.557  13.334
  975   2HG   GLU 125          2HG       GLU 125  -3.191 -10.279  14.568
  976    H    LYS 126           H        LYS 126  -4.793  -9.992   9.946
  977    HA   LYS 126           HA       LYS 126  -7.211 -11.508   9.722
  978   1HB   LYS 126          1HB       LYS 126  -6.986  -9.028   9.800
  979   2HB   LYS 126          2HB       LYS 126  -6.418  -9.040   8.117
  980   1HG   LYS 126          1HG       LYS 126  -8.640 -10.081   7.477
  981   2HG   LYS 126          2HG       LYS 126  -9.097 -10.008   9.194
  982   1HD   LYS 126          1HD       LYS 126  -9.982  -8.004   8.599
  983   2HD   LYS 126          2HD       LYS 126  -8.361  -7.443   8.927
  984   1HE   LYS 126          1HE       LYS 126  -8.532  -6.507   6.865
  985   2HE   LYS 126          2HE       LYS 126  -8.012  -8.101   6.315
  986   1HZ   LYS 126          1HZ       LYS 126  -9.957  -7.266   5.134
  987   2HZ   LYS 126          2HZ       LYS 126 -10.341  -8.651   5.927
  988   3HZ   LYS 126          3HZ       LYS 126 -10.820  -7.190   6.526
  989    H    LEU 127           H        LEU 127  -4.961 -10.432   7.074
  990    HA   LEU 127           HA       LEU 127  -6.133 -12.248   5.177
  991   1HB   LEU 127          1HB       LEU 127  -3.348 -11.074   4.924
  992   2HB   LEU 127          2HB       LEU 127  -4.489 -11.494   3.663
  993    HG   LEU 127           HG       LEU 127  -4.546  -9.107   5.530
  994   1HD1  LEU 127          1HD1      LEU 127  -4.248  -7.824   3.487
  995   2HD1  LEU 127          2HD1      LEU 127  -3.004  -9.083   3.570
  996   3HD1  LEU 127          3HD1      LEU 127  -4.396  -9.285   2.499
  997   1HD2  LEU 127          1HD2      LEU 127  -6.558  -8.304   4.377
  998   2HD2  LEU 127          2HD2      LEU 127  -6.691  -9.869   3.535
  999   3HD2  LEU 127          3HD2      LEU 127  -6.878  -9.781   5.297
 1000    H    GLY 128           H        GLY 128  -3.223 -12.213   7.226
 1001   1HA   GLY 128          1HA       GLY 128  -2.133 -14.301   7.927
 1002   2HA   GLY 128          2HA       GLY 128  -2.499 -14.964   6.331
 1003    H    MET 129           H        MET 129  -1.384 -11.608   6.960
 1004    HA   MET 129           HA       MET 129   0.906 -12.112   5.173
 1005   1HB   MET 129          2HB       MET 129  -0.359  -9.647   6.336
 1006   2HB   MET 129          3HB       MET 129   1.337  -9.565   5.910
 1007   1HG   MET 129          2HG       MET 129  -0.718 -10.549   3.934
 1008   2HG   MET 129          3HG       MET 129  -0.373  -8.847   4.189
 1009   1HE   MET 129          1HE       MET 129   2.394 -12.031   3.740
 1010   2HE   MET 129          2HE       MET 129   0.936 -12.214   2.722
 1011   3HE   MET 129          3HE       MET 129   2.493 -11.771   1.996
  Start of MODEL    7
    1   1H    MET   1           H        MET   1  18.036 -18.677   0.646
    2   2H    MET   1          2HN       MET   1  19.249 -19.680   1.119
    3   3H    MET   1          3HN       MET   1  17.678 -20.183   1.228
    4    HA   MET   1           HA       MET   1  18.468 -19.665   3.358
    5   1HB   MET   1          2HB       MET   1  19.263 -17.115   1.971
    6   2HB   MET   1          3HB       MET   1  18.801 -17.039   3.679
    7   1HG   MET   1          2HG       MET   1  20.495 -18.613   4.316
    8   2HG   MET   1          3HG       MET   1  20.822 -19.036   2.642
    9   1HE   MET   1          1HE       MET   1  21.391 -16.338   5.492
   10   2HE   MET   1          2HE       MET   1  22.070 -15.001   4.536
   11   3HE   MET   1          3HE       MET   1  20.382 -15.488   4.305
   12    H    ALA   2           H        ALA   2  16.933 -19.121   4.863
   13    HA   ALA   2           HA       ALA   2  14.274 -18.316   3.984
   14   1HB   ALA   2          1HB       ALA   2  14.607 -19.892   5.874
   15   2HB   ALA   2          2HB       ALA   2  15.475 -18.625   6.775
   16   3HB   ALA   2          3HB       ALA   2  13.757 -18.431   6.399
   17    H    ASP   3           H        ASP   3  13.238 -16.492   5.037
   18    HA   ASP   3           HA       ASP   3  12.776 -14.340   4.911
   19   1HB   ASP   3          1HB       ASP   3  15.616 -13.628   5.671
   20   2HB   ASP   3          2HB       ASP   3  14.248 -12.535   5.514
   21    H    LYS   4           H        LYS   4  12.358 -14.646   2.766
   22    HA   LYS   4           HA       LYS   4  14.427 -14.530   0.716
   23   1HB   LYS   4          1HB       LYS   4  11.401 -14.739   0.674
   24   2HB   LYS   4          2HB       LYS   4  12.374 -14.727  -0.803
   25   1HG   LYS   4          1HG       LYS   4  13.130 -16.841  -0.549
   26   2HG   LYS   4          2HG       LYS   4  13.364 -16.693   1.185
   27   1HD   LYS   4          1HD       LYS   4  11.693 -18.387   0.695
   28   2HD   LYS   4          2HD       LYS   4  11.002 -17.049   1.623
   29   1HE   LYS   4          1HE       LYS   4  10.050 -16.093  -0.468
   30   2HE   LYS   4          2HE       LYS   4  10.732 -17.443  -1.401
   31   1HZ   LYS   4          1HZ       LYS   4   9.330 -18.941  -0.199
   32   2HZ   LYS   4          2HZ       LYS   4   8.838 -17.780   0.839
   33   3HZ   LYS   4          3HZ       LYS   4   8.362 -17.698  -0.721
   34    H    GLU   5           H        GLU   5  14.287 -12.187   2.375
   35    HA   GLU   5           HA       GLU   5  14.093  -9.967   2.461
   36   1HB   GLU   5          1HB       GLU   5  16.101 -10.396   1.059
   37   2HB   GLU   5          2HB       GLU   5  15.152 -10.137  -0.392
   38   1HG   GLU   5          1HG       GLU   5  15.029  -7.848  -0.024
   39   2HG   GLU   5          2HG       GLU   5  15.033  -8.006   1.736
   40    H    LEU   6           H        LEU   6  11.747 -10.644   2.481
   41    HA   LEU   6           HA       LEU   6  10.010 -10.349   0.283
   42   1HB   LEU   6          1HB       LEU   6   9.352 -11.379   2.363
   43   2HB   LEU   6          2HB       LEU   6   9.464  -9.843   3.216
   44    HG   LEU   6           HG       LEU   6   7.762  -9.493   0.864
   45   1HD1  LEU   6          1HD1      LEU   6   6.879 -11.733   2.680
   46   2HD1  LEU   6          2HD1      LEU   6   5.931 -10.988   1.383
   47   3HD1  LEU   6          3HD1      LEU   6   7.391 -11.907   0.977
   48   1HD2  LEU   6          1HD2      LEU   6   6.132  -8.757   2.555
   49   2HD2  LEU   6          2HD2      LEU   6   7.127  -9.464   3.845
   50   3HD2  LEU   6          3HD2      LEU   6   7.745  -8.106   2.878
   51    H    LYS   7           H        LYS   7   9.886  -8.658  -1.050
   52    HA   LYS   7           HA       LYS   7  10.639  -6.003  -0.130
   53   1HB   LYS   7          1HB       LYS   7  10.315  -5.198  -2.359
   54   2HB   LYS   7          2HB       LYS   7  11.268  -6.653  -2.411
   55   1HG   LYS   7          1HG       LYS   7   8.283  -6.596  -2.962
   56   2HG   LYS   7          2HG       LYS   7   9.473  -6.030  -4.128
   57   1HD   LYS   7          1HD       LYS   7  10.608  -8.420  -3.527
   58   2HD   LYS   7          2HD       LYS   7   8.906  -8.813  -3.197
   59   1HE   LYS   7          1HE       LYS   7   8.415  -7.810  -5.545
   60   2HE   LYS   7          2HE       LYS   7  10.154  -7.700  -5.770
   61   1HZ   LYS   7          1HZ       LYS   7   9.284  -9.719  -6.725
   62   2HZ   LYS   7          2HZ       LYS   7  10.296 -10.120  -5.498
   63   3HZ   LYS   7          3HZ       LYS   7   8.658 -10.227  -5.296
   64    H    PHE   8           H        PHE   8   9.306  -4.155  -0.968
   65    HA   PHE   8           HA       PHE   8   6.406  -4.346  -0.246
   66   1HB   PHE   8          1HB       PHE   8   8.596  -2.961   1.276
   67   2HB   PHE   8          2HB       PHE   8   7.127  -2.046   1.016
   68    HD1  PHE   8          1HD       PHE   8   8.164  -5.476   2.270
   69    HD2  PHE   8          2HD       PHE   8   5.438  -2.140   2.549
   70    HE1  PHE   8          1HE       PHE   8   7.024  -6.536   4.194
   71    HE2  PHE   8          2HE       PHE   8   4.320  -3.230   4.488
   72    HZ   PHE   8           HZ       PHE   8   5.129  -5.423   5.312
   73    H    LEU   9           H        LEU   9   5.516  -3.631  -2.240
   74    HA   LEU   9           HA       LEU   9   6.857  -1.470  -3.695
   75   1HB   LEU   9          1HB       LEU   9   5.444  -3.298  -4.834
   76   2HB   LEU   9          2HB       LEU   9   4.042  -2.546  -4.085
   77    HG   LEU   9           HG       LEU   9   4.752  -0.360  -5.198
   78   1HD1  LEU   9          1HD1      LEU   9   6.201  -0.619  -7.254
   79   2HD1  LEU   9          2HD1      LEU   9   7.057  -0.735  -5.734
   80   3HD1  LEU   9          3HD1      LEU   9   6.688  -2.217  -6.644
   81   1HD2  LEU   9          1HD2      LEU   9   2.933  -1.735  -6.065
   82   2HD2  LEU   9          2HD2      LEU   9   3.844  -0.984  -7.379
   83   3HD2  LEU   9          3HD2      LEU   9   4.092  -2.706  -7.007
   84    H    VAL  10           H        VAL  10   6.417   0.663  -3.375
   85    HA   VAL  10           HA       VAL  10   4.132   1.456  -1.625
   86    HB   VAL  10           HB       VAL  10   7.073   1.950  -1.106
   87   1HG1  VAL  10          1HG1      VAL  10   4.742   3.384   0.209
   88   2HG1  VAL  10          2HG1      VAL  10   6.439   3.464   0.738
   89   3HG1  VAL  10          3HG1      VAL  10   5.966   4.119  -0.823
   90   1HG2  VAL  10          1HG2      VAL  10   6.723   1.107   1.097
   91   2HG2  VAL  10          2HG2      VAL  10   4.998   0.887   0.800
   92   3HG2  VAL  10          3HG2      VAL  10   6.192  -0.093  -0.072
   93    H    VAL  11           H        VAL  11   3.019   2.504  -3.175
   94    HA   VAL  11           HA       VAL  11   4.418   4.340  -5.046
   95    HB   VAL  11           HB       VAL  11   1.712   3.090  -5.644
   96   1HG1  VAL  11          1HG1      VAL  11   3.945   4.224  -7.373
   97   2HG1  VAL  11          2HG1      VAL  11   2.416   3.541  -7.932
   98   3HG1  VAL  11          3HG1      VAL  11   2.413   5.026  -6.983
   99   1HG2  VAL  11          1HG2      VAL  11   3.092   1.165  -5.273
  100   2HG2  VAL  11          2HG2      VAL  11   2.953   1.410  -6.992
  101   3HG2  VAL  11          3HG2      VAL  11   4.452   1.886  -6.188
  102    H    ASP  12           H        ASP  12   4.144   5.813  -2.968
  103    HA   ASP  12           HA       ASP  12   1.535   6.941  -2.487
  104   1HB   ASP  12          1HB       ASP  12   4.305   8.127  -2.048
  105   2HB   ASP  12          2HB       ASP  12   2.788   8.763  -1.421
  106    H    ASP  13           H        ASP  13   0.715   8.969  -3.385
  107    HA   ASP  13           HA       ASP  13   1.653   9.811  -6.009
  108   1HB   ASP  13          1HB       ASP  13  -0.670  10.126  -5.380
  109   2HB   ASP  13          2HB       ASP  13  -0.216  11.167  -4.023
  110    H    PHE  14           H        PHE  14   1.991  10.938  -2.689
  111    HA   PHE  14           HA       PHE  14   3.413  13.394  -3.452
  112   1HB   PHE  14          1HB       PHE  14   1.601  13.526  -1.851
  113   2HB   PHE  14          2HB       PHE  14   2.257  12.231  -0.892
  114    HD1  PHE  14          1HD       PHE  14   4.509  14.962  -2.140
  115    HD2  PHE  14          2HD       PHE  14   2.060  13.572   1.144
  116    HE1  PHE  14          1HE       PHE  14   5.428  16.698  -0.699
  117    HE2  PHE  14          2HE       PHE  14   3.014  15.345   2.583
  118    HZ   PHE  14           HZ       PHE  14   4.637  16.961   1.651
  119    H    SER  15           H        SER  15   5.619  13.216  -3.712
  120    HA   SER  15           HA       SER  15   7.001  10.847  -3.243
  121   1HB   SER  15          1HB       SER  15   7.629  12.891  -4.721
  122   2HB   SER  15          2HB       SER  15   8.375  13.532  -3.248
  123    HG   SER  15           HG       SER  15   9.156  11.549  -4.970
  124    H    THR  16           H        THR  16   7.051  13.851  -1.137
  125    HA   THR  16           HA       THR  16   8.731  12.877   0.831
  126    HB   THR  16           HB       THR  16   6.238  14.542   1.272
  127    HG1  THR  16          1HG       THR  16   7.570  16.289   0.855
  128   1HG2  THR  16          1HG2      THR  16   8.823  14.205   2.817
  129   2HG2  THR  16          2HG2      THR  16   7.782  15.623   3.014
  130   3HG2  THR  16          3HG2      THR  16   7.140  14.027   3.381
  131    H    MET  17           H        MET  17   5.239  12.145   0.380
  132    HA   MET  17           HA       MET  17   4.817  10.787   2.850
  133   1HB   MET  17          1HB       MET  17   3.225  11.653   0.950
  134   2HB   MET  17          2HB       MET  17   3.426  10.043   0.280
  135   1HG   MET  17          1HG       MET  17   2.536   9.107   2.391
  136   2HG   MET  17          2HG       MET  17   2.394  10.765   3.028
  137   1HE   MET  17          1HE       MET  17  -0.140  10.871   3.558
  138   2HE   MET  17          2HE       MET  17  -1.349  10.046   2.570
  139   3HE   MET  17          3HE       MET  17  -0.046   9.105   3.323
  140    H    ARG  18           H        ARG  18   6.157   9.795  -0.321
  141    HA   ARG  18           HA       ARG  18   6.200   6.969   0.164
  142   1HB   ARG  18          1HB       ARG  18   6.542   8.612  -2.002
  143   2HB   ARG  18          2HB       ARG  18   8.231   8.322  -1.617
  144   1HG   ARG  18          1HG       ARG  18   7.895   5.910  -1.919
  145   2HG   ARG  18          2HG       ARG  18   6.156   6.146  -2.118
  146   1HD   ARG  18          1HD       ARG  18   7.247   5.824  -4.289
  147   2HD   ARG  18          2HD       ARG  18   6.486   7.410  -4.149
  148    HE   ARG  18           HE       ARG  18   9.274   7.545  -3.408
  149   1HH1  ARG  18          2HH2      ARG  18   7.162   7.418  -6.264
  150   2HH1  ARG  18          1HH2      ARG  18   8.285   8.240  -7.300
  151   1HH2  ARG  18          2HH1      ARG  18  10.680   8.643  -4.665
  152   2HH2  ARG  18          1HH1      ARG  18  10.383   8.947  -6.372
  153    H    ARG  19           H        ARG  19   8.553   9.595   0.592
  154    HA   ARG  19           HA       ARG  19  10.748   8.071   1.637
  155   1HB   ARG  19          1HB       ARG  19  10.009  10.859   2.607
  156   2HB   ARG  19          2HB       ARG  19  11.585  10.115   2.617
  157   1HG   ARG  19          1HG       ARG  19  10.098  10.997   0.111
  158   2HG   ARG  19          2HG       ARG  19  11.256  11.953   1.002
  159   1HD   ARG  19          1HD       ARG  19  12.931  10.033   0.570
  160   2HD   ARG  19          2HD       ARG  19  11.769   9.472  -0.640
  161    HE   ARG  19           HE       ARG  19  11.947  11.638  -1.771
  162   1HH1  ARG  19          2HH2      ARG  19  14.551  11.031   0.566
  163   2HH1  ARG  19          1HH2      ARG  19  15.484  12.395   0.118
  164   1HH2  ARG  19          2HH1      ARG  19  13.160  13.336  -2.470
  165   2HH2  ARG  19          1HH1      ARG  19  14.751  13.675  -1.834
  166    H    ILE  20           H        ILE  20   8.056   9.756   3.286
  167    HA   ILE  20           HA       ILE  20   8.698   8.981   5.912
  168    HB   ILE  20           HB       ILE  20   6.300  10.129   4.543
  169   1HG1  ILE  20          1HG1      ILE  20   6.473  11.739   6.442
  170   2HG1  ILE  20          2HG1      ILE  20   7.766  10.780   7.154
  171   1HG2  ILE  20          1HG2      ILE  20   5.193   8.414   5.889
  172   2HG2  ILE  20          2HG2      ILE  20   6.115   8.919   7.323
  173   3HG2  ILE  20          3HG2      ILE  20   4.923  10.005   6.579
  174   1HD1  ILE  20          1HD1      ILE  20   9.215  11.352   5.183
  175   2HD1  ILE  20          2HD1      ILE  20   7.877  12.332   4.550
  176   3HD1  ILE  20          3HD1      ILE  20   8.645  12.777   6.072
  177    H    VAL  21           H        VAL  21   6.178   7.396   3.798
  178    HA   VAL  21           HA       VAL  21   5.642   5.286   5.464
  179    HB   VAL  21           HB       VAL  21   5.757   5.320   2.411
  180   1HG1  VAL  21          1HG1      VAL  21   4.153   3.382   2.535
  181   2HG1  VAL  21          2HG1      VAL  21   5.781   2.966   3.056
  182   3HG1  VAL  21          3HG1      VAL  21   4.513   3.232   4.273
  183   1HG2  VAL  21          1HG2      VAL  21   3.347   5.623   2.546
  184   2HG2  VAL  21          2HG2      VAL  21   3.377   5.453   4.314
  185   3HG2  VAL  21          3HG2      VAL  21   4.092   6.876   3.516
  186    H    ARG  22           H        ARG  22   8.512   5.404   3.122
  187    HA   ARG  22           HA       ARG  22   9.369   2.779   3.684
  188   1HB   ARG  22          1HB       ARG  22  10.631   5.389   2.743
  189   2HB   ARG  22          2HB       ARG  22  11.549   3.911   2.889
  190   1HG   ARG  22          1HG       ARG  22  10.249   2.771   1.248
  191   2HG   ARG  22          2HG       ARG  22   8.949   3.906   1.350
  192   1HD   ARG  22          1HD       ARG  22  10.611   5.696   0.467
  193   2HD   ARG  22          2HD       ARG  22  11.642   4.325   0.023
  194    HE   ARG  22           HE       ARG  22   8.912   4.979  -0.917
  195   1HH1  ARG  22          2HH2      ARG  22  11.832   3.169  -1.661
  196   2HH1  ARG  22          1HH2      ARG  22  11.049   1.944  -2.581
  197   1HH2  ARG  22          2HH1      ARG  22   7.861   3.552  -2.449
  198   2HH2  ARG  22          1HH1      ARG  22   8.722   2.224  -3.063
  199    H    ASN  23           H        ASN  23  10.155   5.924   5.305
  200    HA   ASN  23           HA       ASN  23  11.974   4.700   7.185
  201   1HB   ASN  23          1HB       ASN  23  11.858   7.160   6.702
  202   2HB   ASN  23          2HB       ASN  23  10.320   7.224   7.571
  203   1HD2  ASN  23          1HD2      ASN  23  10.474   7.557   9.839
  204   2HD2  ASN  23          2HD2      ASN  23  11.986   7.441  10.709
  205    H    LEU  24           H        LEU  24   8.456   5.351   7.278
  206    HA   LEU  24           HA       LEU  24   8.033   4.575  10.003
  207   1HB   LEU  24          1HB       LEU  24   6.072   4.293   7.688
  208   2HB   LEU  24          2HB       LEU  24   5.685   4.259   9.400
  209    HG   LEU  24           HG       LEU  24   6.571   6.655   7.787
  210   1HD1  LEU  24          1HD1      LEU  24   4.339   5.991   7.394
  211   2HD1  LEU  24          2HD1      LEU  24   3.978   5.918   9.123
  212   3HD1  LEU  24          3HD1      LEU  24   4.341   7.482   8.340
  213   1HD2  LEU  24          1HD2      LEU  24   6.139   7.953   9.918
  214   2HD2  LEU  24          2HD2      LEU  24   6.369   6.404  10.771
  215   3HD2  LEU  24          3HD2      LEU  24   7.662   7.074   9.791
  216    H    LEU  25           H        LEU  25   8.185   2.710   6.998
  217    HA   LEU  25           HA       LEU  25   7.440   0.166   8.158
  218   1HB   LEU  25          1HB       LEU  25   8.892   1.075   5.653
  219   2HB   LEU  25          2HB       LEU  25   8.931  -0.622   6.102
  220    HG   LEU  25           HG       LEU  25   6.271   0.821   6.075
  221   1HD1  LEU  25          1HD1      LEU  25   7.291   1.369   3.906
  222   2HD1  LEU  25          2HD1      LEU  25   7.544  -0.365   3.591
  223   3HD1  LEU  25          3HD1      LEU  25   5.896   0.296   3.751
  224   1HD2  LEU  25          1HD2      LEU  25   6.519  -1.549   6.949
  225   2HD2  LEU  25          2HD2      LEU  25   5.396  -1.386   5.583
  226   3HD2  LEU  25          3HD2      LEU  25   7.026  -2.031   5.325
  227    H    LYS  26           H        LYS  26  10.633   1.663   7.380
  228    HA   LYS  26           HA       LYS  26  12.088  -0.427   8.612
  229   1HB   LYS  26          1HB       LYS  26  12.849   2.392   7.768
  230   2HB   LYS  26          2HB       LYS  26  14.005   1.271   8.517
  231   1HG   LYS  26          1HG       LYS  26  13.333  -0.471   6.823
  232   2HG   LYS  26          2HG       LYS  26  12.417   0.764   5.949
  233   1HD   LYS  26          1HD       LYS  26  14.411   1.963   5.367
  234   2HD   LYS  26          2HD       LYS  26  15.338   1.150   6.646
  235   1HE   LYS  26          1HE       LYS  26  14.711  -1.055   5.403
  236   2HE   LYS  26          2HE       LYS  26  14.399  -0.008   4.006
  237   1HZ   LYS  26          1HZ       LYS  26  16.922  -0.134   5.553
  238   2HZ   LYS  26          2HZ       LYS  26  16.660  -0.944   4.163
  239   3HZ   LYS  26          3HZ       LYS  26  16.715   0.716   4.164
  240    H    GLU  27           H        GLU  27  10.643   2.325  10.232
  241    HA   GLU  27           HA       GLU  27  11.935   2.197  12.736
  242   1HB   GLU  27          1HB       GLU  27   9.039   2.491  11.866
  243   2HB   GLU  27          2HB       GLU  27   9.438   2.462  13.571
  244   1HG   GLU  27          1HG       GLU  27  10.813   4.418  11.692
  245   2HG   GLU  27          2HG       GLU  27   9.232   4.753  12.402
  246    H    LEU  28           H        LEU  28   9.814  -0.118  11.158
  247    HA   LEU  28           HA       LEU  28   9.628  -1.868  13.533
  248   1HB   LEU  28          1HB       LEU  28   8.081  -2.028  10.943
  249   2HB   LEU  28          2HB       LEU  28   7.683  -2.772  12.488
  250    HG   LEU  28           HG       LEU  28   7.639   0.236  11.905
  251   1HD1  LEU  28          1HD1      LEU  28   5.980  -1.001  10.629
  252   2HD1  LEU  28          2HD1      LEU  28   5.364  -1.752  12.122
  253   3HD1  LEU  28          3HD1      LEU  28   5.230   0.014  11.873
  254   1HD2  LEU  28          1HD2      LEU  28   8.026  -0.237  14.300
  255   2HD2  LEU  28          2HD2      LEU  28   6.415   0.428  14.031
  256   3HD2  LEU  28          3HD2      LEU  28   6.612  -1.316  14.314
  257    H    GLY  29           H        GLY  29  10.461  -1.878  10.026
  258   1HA   GLY  29          1HA       GLY  29  12.580  -3.531   9.885
  259   2HA   GLY  29          2HA       GLY  29  11.225  -4.675  10.026
  260    H    PHE  30           H        PHE  30  11.311  -5.388   7.842
  261    HA   PHE  30           HA       PHE  30  10.347  -5.509   5.808
  262   1HB   PHE  30          1HB       PHE  30   8.934  -2.908   6.422
  263   2HB   PHE  30          2HB       PHE  30   8.451  -4.151   5.285
  264    HD1  PHE  30          1HD       PHE  30   7.917  -6.531   6.283
  265    HD2  PHE  30          2HD       PHE  30   8.222  -2.960   8.682
  266    HE1  PHE  30          1HE       PHE  30   6.710  -7.665   8.121
  267    HE2  PHE  30          2HE       PHE  30   7.060  -4.136  10.551
  268    HZ   PHE  30           HZ       PHE  30   6.313  -6.473  10.276
  269    H    ASN  31           H        ASN  31  12.667  -5.109   5.531
  270    HA   ASN  31           HA       ASN  31  13.545  -2.648   4.249
  271   1HB   ASN  31          1HB       ASN  31  15.012  -4.220   5.590
  272   2HB   ASN  31          2HB       ASN  31  14.851  -5.400   4.283
  273   1HD2  ASN  31          1HD2      ASN  31  17.282  -5.211   4.253
  274   2HD2  ASN  31          2HD2      ASN  31  17.988  -3.931   3.284
  275    H    ASN  32           H        ASN  32  14.672  -2.998   2.037
  276    HA   ASN  32           HA       ASN  32  14.495  -3.050  -0.138
  277   1HB   ASN  32          1HB       ASN  32  14.763  -5.624   0.556
  278   2HB   ASN  32          2HB       ASN  32  13.234  -5.765  -0.302
  279   1HD2  ASN  32          1HD2      ASN  32  13.769  -6.378  -2.522
  280   2HD2  ASN  32          2HD2      ASN  32  14.987  -5.538  -3.464
  281    H    VAL  33           H        VAL  33  12.563  -1.531   0.779
  282    HA   VAL  33           HA       VAL  33  10.037  -1.940  -0.449
  283    HB   VAL  33           HB       VAL  33  10.132   0.664  -0.510
  284   1HG1  VAL  33          1HG1      VAL  33   9.808   0.743   1.998
  285   2HG1  VAL  33          2HG1      VAL  33   8.859  -0.476   1.148
  286   3HG1  VAL  33          3HG1      VAL  33  10.303  -0.954   2.060
  287   1HG2  VAL  33          1HG2      VAL  33  12.724   0.616  -0.392
  288   2HG2  VAL  33          2HG2      VAL  33  11.938   1.750   0.679
  289   3HG2  VAL  33          3HG2      VAL  33  12.534   0.234   1.334
  290    H    GLU  34           H        GLU  34   9.261  -0.831  -2.460
  291    HA   GLU  34           HA       GLU  34  11.264  -0.513  -4.628
  292   1HB   GLU  34          1HB       GLU  34   9.714  -2.850  -4.197
  293   2HB   GLU  34          2HB       GLU  34   8.827  -1.980  -5.411
  294   1HG   GLU  34          1HG       GLU  34  11.815  -2.440  -5.735
  295   2HG   GLU  34          2HG       GLU  34  10.663  -3.710  -6.106
  296    H    GLU  35           H        GLU  35  10.154   0.564  -6.567
  297    HA   GLU  35           HA       GLU  35   8.088   2.510  -5.636
  298   1HB   GLU  35          1HB       GLU  35  10.832   3.049  -6.871
  299   2HB   GLU  35          2HB       GLU  35   9.499   4.221  -6.977
  300   1HG   GLU  35          1HG       GLU  35   9.316   4.326  -4.581
  301   2HG   GLU  35          2HG       GLU  35  10.589   3.083  -4.419
  302    H    ALA  36           H        ALA  36   6.465   2.522  -7.036
  303    HA   ALA  36           HA       ALA  36   7.080   2.153  -9.920
  304   1HB   ALA  36          1HB       ALA  36   5.173   0.732  -9.172
  305   2HB   ALA  36          2HB       ALA  36   4.372   2.198  -8.539
  306   3HB   ALA  36          3HB       ALA  36   4.663   2.045 -10.252
  307    H    GLU  37           H        GLU  37   6.075   4.058 -11.159
  308    HA   GLU  37           HA       GLU  37   6.436   6.543  -9.619
  309   1HB   GLU  37          1HB       GLU  37   5.933   7.697 -11.695
  310   2HB   GLU  37          2HB       GLU  37   7.258   6.554 -11.842
  311   1HG   GLU  37          1HG       GLU  37   5.882   4.956 -13.022
  312   2HG   GLU  37          2HG       GLU  37   4.426   5.923 -12.765
  313    H    ASP  38           H        ASP  38   3.667   4.533 -10.712
  314    HA   ASP  38           HA       ASP  38   1.772   6.124  -9.253
  315   1HB   ASP  38          1HB       ASP  38   0.525   7.032 -10.975
  316   2HB   ASP  38          2HB       ASP  38   2.167   7.408 -11.448
  317    H    GLY  39           H        GLY  39  -0.495   5.127  -9.737
  318   1HA   GLY  39          1HA       GLY  39  -0.546   2.441  -9.214
  319   2HA   GLY  39          2HA       GLY  39  -1.914   3.336  -9.870
  320    H    VAL  40           H        VAL  40  -0.385   3.760 -12.581
  321    HA   VAL  40           HA       VAL  40  -1.360   1.247 -13.785
  322    HB   VAL  40           HB       VAL  40  -0.188   3.843 -14.841
  323   1HG1  VAL  40          1HG1      VAL  40   0.814   2.124 -16.256
  324   2HG1  VAL  40          2HG1      VAL  40  -0.764   1.336 -16.471
  325   3HG1  VAL  40          3HG1      VAL  40  -0.466   2.955 -17.141
  326   1HG2  VAL  40          1HG2      VAL  40  -2.645   3.698 -14.261
  327   2HG2  VAL  40          2HG2      VAL  40  -2.327   4.051 -15.966
  328   3HG2  VAL  40          3HG2      VAL  40  -2.809   2.417 -15.465
  329    H    ASP  41           H        ASP  41   1.683   3.015 -13.202
  330    HA   ASP  41           HA       ASP  41   3.409   0.956 -14.135
  331   1HB   ASP  41          1HB       ASP  41   3.939   3.387 -13.855
  332   2HB   ASP  41          2HB       ASP  41   3.944   3.165 -12.114
  333    H    ALA  42           H        ALA  42   1.789   1.470 -10.937
  334    HA   ALA  42           HA       ALA  42   3.256  -0.356  -9.434
  335   1HB   ALA  42          1HB       ALA  42   1.547   1.377  -8.624
  336   2HB   ALA  42          2HB       ALA  42   0.284   0.260  -9.139
  337   3HB   ALA  42          3HB       ALA  42   1.416  -0.240  -7.889
  338    H    LEU  43           H        LEU  43   0.145  -0.772 -11.198
  339    HA   LEU  43           HA       LEU  43  -0.184  -3.533 -10.674
  340   1HB   LEU  43          1HB       LEU  43  -1.874  -1.954 -11.716
  341   2HB   LEU  43          2HB       LEU  43  -0.955  -2.057 -13.217
  342    HG   LEU  43           HG       LEU  43  -1.279  -4.688 -12.882
  343   1HD1  LEU  43          1HD1      LEU  43  -3.297  -5.322 -11.740
  344   2HD1  LEU  43          2HD1      LEU  43  -2.292  -4.431 -10.599
  345   3HD1  LEU  43          3HD1      LEU  43  -3.677  -3.623 -11.350
  346   1HD2  LEU  43          1HD2      LEU  43  -2.176  -3.446 -14.774
  347   2HD2  LEU  43          2HD2      LEU  43  -3.396  -4.569 -14.160
  348   3HD2  LEU  43          3HD2      LEU  43  -3.512  -2.830 -13.782
  349    H    ASN  44           H        ASN  44   1.466  -1.858 -13.353
  350    HA   ASN  44           HA       ASN  44   2.339  -4.209 -14.708
  351   1HB   ASN  44          1HB       ASN  44   2.128  -1.939 -15.659
  352   2HB   ASN  44          2HB       ASN  44   3.525  -1.405 -14.732
  353   1HD2  ASN  44          1HD2      ASN  44   5.570  -1.790 -15.648
  354   2HD2  ASN  44          2HD2      ASN  44   5.807  -2.711 -17.124
  355    H    LYS  45           H        LYS  45   3.745  -2.457 -11.941
  356    HA   LYS  45           HA       LYS  45   6.227  -3.939 -11.846
  357   1HB   LYS  45          1HB       LYS  45   4.896  -1.953 -10.161
  358   2HB   LYS  45          2HB       LYS  45   5.327  -3.340  -9.183
  359   1HG   LYS  45          1HG       LYS  45   7.136  -1.841  -9.033
  360   2HG   LYS  45          2HG       LYS  45   7.687  -3.152 -10.083
  361   1HD   LYS  45          1HD       LYS  45   7.398  -1.820 -12.038
  362   2HD   LYS  45          2HD       LYS  45   6.533  -0.552 -11.149
  363   1HE   LYS  45          1HE       LYS  45   8.796   0.153 -11.690
  364   2HE   LYS  45          2HE       LYS  45   8.537   0.080  -9.945
  365   1HZ   LYS  45          1HZ       LYS  45   9.792  -1.925  -9.845
  366   2HZ   LYS  45          2HZ       LYS  45   9.917  -2.029 -11.506
  367   3HZ   LYS  45          3HZ       LYS  45  10.663  -0.828 -10.673
  368    H    LEU  46           H        LEU  46   3.010  -4.417 -10.224
  369    HA   LEU  46           HA       LEU  46   3.666  -6.762  -8.886
  370   1HB   LEU  46          1HB       LEU  46   0.952  -6.499 -10.210
  371   2HB   LEU  46          2HB       LEU  46   1.352  -7.286  -8.693
  372    HG   LEU  46           HG       LEU  46   1.268  -4.345  -9.246
  373   1HD1  LEU  46          1HD1      LEU  46  -0.856  -5.516  -9.154
  374   2HD1  LEU  46          2HD1      LEU  46  -0.482  -6.046  -7.495
  375   3HD1  LEU  46          3HD1      LEU  46  -0.621  -4.307  -7.882
  376   1HD2  LEU  46          1HD2      LEU  46   1.720  -5.635  -6.543
  377   2HD2  LEU  46          2HD2      LEU  46   3.006  -4.846  -7.499
  378   3HD2  LEU  46          3HD2      LEU  46   1.627  -3.898  -6.944
  379    H    GLN  47           H        GLN  47   2.555  -6.449 -12.272
  380    HA   GLN  47           HA       GLN  47   2.588  -9.295 -12.726
  381   1HB   GLN  47          1HB       GLN  47   2.499  -6.931 -14.647
  382   2HB   GLN  47          2HB       GLN  47   2.417  -8.619 -15.143
  383   1HG   GLN  47          1HG       GLN  47   0.456  -8.794 -13.375
  384   2HG   GLN  47          2HG       GLN  47   0.380  -7.039 -13.572
  385   1HE2  GLN  47          1HE2      GLN  47   0.483 -10.117 -15.476
  386   2HE2  GLN  47          2HE2      GLN  47  -0.607  -9.564 -16.739
  387    H    ALA  48           H        ALA  48   5.251  -7.273 -12.314
  388    HA   ALA  48           HA       ALA  48   7.073  -8.796 -14.044
  389   1HB   ALA  48          1HB       ALA  48   7.774  -6.976 -11.712
  390   2HB   ALA  48          2HB       ALA  48   8.834  -7.527 -13.017
  391   3HB   ALA  48          3HB       ALA  48   7.514  -6.395 -13.360
  392    H    GLY  49           H        GLY  49   5.581  -9.180 -10.851
  393   1HA   GLY  49          1HA       GLY  49   5.954 -11.759 -10.474
  394   2HA   GLY  49          2HA       GLY  49   7.558 -11.179  -9.983
  395    H    GLY  50           H        GLY  50   6.062 -12.477  -8.159
  396   1HA   GLY  50          1HA       GLY  50   4.151 -11.087  -6.706
  397   2HA   GLY  50          2HA       GLY  50   5.120 -12.422  -6.110
  398    H    TYR  51           H        TYR  51   4.454  -9.118  -5.756
  399    HA   TYR  51           HA       TYR  51   6.829  -8.421  -4.113
  400   1HB   TYR  51          1HB       TYR  51   4.162  -7.053  -4.686
  401   2HB   TYR  51          2HB       TYR  51   5.328  -6.450  -3.510
  402    HD1  TYR  51          1HD       TYR  51   5.067  -7.433  -7.122
  403    HD2  TYR  51          2HD       TYR  51   7.109  -5.024  -4.208
  404    HE1  TYR  51          1HE       TYR  51   6.622  -6.690  -8.860
  405    HE2  TYR  51          2HE       TYR  51   8.583  -4.170  -5.978
  406    HH   TYR  51           HH       TYR  51   9.072  -4.129  -8.332
  407    H    GLY  52           H        GLY  52   6.469  -7.937  -1.704
  408   1HA   GLY  52          1HA       GLY  52   4.739  -9.923  -0.414
  409   2HA   GLY  52          2HA       GLY  52   5.739  -8.667   0.347
  410    H    PHE  53           H        PHE  53   4.915  -6.389  -0.957
  411    HA   PHE  53           HA       PHE  53   2.123  -6.095  -0.011
  412   1HB   PHE  53          1HB       PHE  53   4.693  -5.022   1.025
  413   2HB   PHE  53          2HB       PHE  53   3.452  -3.813   0.819
  414    HD1  PHE  53          1HD       PHE  53   4.105  -7.154   2.421
  415    HD2  PHE  53          2HD       PHE  53   1.723  -3.563   2.369
  416    HE1  PHE  53          1HE       PHE  53   3.041  -7.834   4.538
  417    HE2  PHE  53          2HE       PHE  53   0.715  -4.199   4.499
  418    HZ   PHE  53           HZ       PHE  53   1.328  -6.382   5.601
  419    H    VAL  54           H        VAL  54   0.906  -4.450  -0.783
  420    HA   VAL  54           HA       VAL  54   1.972  -2.866  -3.059
  421    HB   VAL  54           HB       VAL  54  -0.854  -3.995  -2.933
  422   1HG1  VAL  54          1HG1      VAL  54  -0.616  -2.335  -4.639
  423   2HG1  VAL  54          2HG1      VAL  54   1.000  -2.939  -5.096
  424   3HG1  VAL  54          3HG1      VAL  54  -0.432  -3.881  -5.484
  425   1HG2  VAL  54          1HG2      VAL  54  -0.187  -5.790  -4.371
  426   2HG2  VAL  54          2HG2      VAL  54   1.545  -5.391  -4.148
  427   3HG2  VAL  54          3HG2      VAL  54   0.547  -5.957  -2.784
  428    H    ILE  55           H        ILE  55   2.366  -1.294  -1.339
  429    HA   ILE  55           HA       ILE  55   0.014  -0.056  -0.087
  430    HB   ILE  55           HB       ILE  55   2.904   0.805   0.142
  431   1HG1  ILE  55          1HG1      ILE  55   1.458  -1.457   1.505
  432   2HG1  ILE  55          2HG1      ILE  55   3.061  -1.444   0.784
  433   1HG2  ILE  55          1HG2      ILE  55   1.181   2.412   0.909
  434   2HG2  ILE  55          2HG2      ILE  55   0.563   1.177   2.031
  435   3HG2  ILE  55          3HG2      ILE  55   2.207   1.854   2.220
  436   1HD1  ILE  55          1HD1      ILE  55   2.286  -0.216   3.454
  437   2HD1  ILE  55          2HD1      ILE  55   3.199  -1.693   3.176
  438   3HD1  ILE  55          3HD1      ILE  55   3.905  -0.136   2.708
  439    H    SER  56           H        SER  56  -0.948   1.820  -0.947
  440    HA   SER  56           HA       SER  56   0.617   3.439  -2.819
  441   1HB   SER  56          1HB       SER  56  -1.991   2.117  -3.710
  442   2HB   SER  56          2HB       SER  56  -1.013   3.263  -4.643
  443    HG   SER  56           HG       SER  56   0.594   1.324  -3.852
  444    H    ASP  57           H        ASP  57  -0.422   5.415  -3.378
  445    HA   ASP  57           HA       ASP  57  -2.326   6.446  -1.358
  446   1HB   ASP  57          1HB       ASP  57  -0.541   7.946  -2.010
  447   2HB   ASP  57          2HB       ASP  57  -0.921   7.729  -3.719
  448    H    TRP  58           H        TRP  58  -4.197   7.732  -2.273
  449    HA   TRP  58           HA       TRP  58  -5.909   5.972  -3.880
  450   1HB   TRP  58          1HB       TRP  58  -6.639   7.078  -1.754
  451   2HB   TRP  58          2HB       TRP  58  -6.413   8.648  -2.508
  452    HD1  TRP  58           HD       TRP  58  -8.144   9.199  -4.634
  453    HE1  TRP  58          1HE       TRP  58 -10.437   8.297  -5.231
  454    HE3  TRP  58          3HE       TRP  58  -8.241   5.233  -1.434
  455    HZ2  TRP  58          2HZ       TRP  58 -12.181   6.117  -4.355
  456    HZ3  TRP  58          3HZ       TRP  58 -10.240   3.752  -1.345
  457    HH2  TRP  58           HH       TRP  58 -12.167   4.172  -2.790
  458    H    ASN  59           H        ASN  59  -4.450   9.249  -4.069
  459    HA   ASN  59           HA       ASN  59  -6.340  10.126  -6.103
  460   1HB   ASN  59          1HB       ASN  59  -5.613  11.493  -4.142
  461   2HB   ASN  59          2HB       ASN  59  -3.970  11.528  -4.776
  462   1HD2  ASN  59          1HD2      ASN  59  -3.743  12.491  -7.040
  463   2HD2  ASN  59          2HD2      ASN  59  -4.743  13.871  -7.450
  464    H    MET  60           H        MET  60  -5.689   8.584  -7.787
  465    HA   MET  60           HA       MET  60  -3.115   9.315  -9.102
  466   1HB   MET  60          1HB       MET  60  -3.396   6.987  -8.096
  467   2HB   MET  60          2HB       MET  60  -4.571   6.686  -9.357
  468   1HG   MET  60          1HG       MET  60  -1.649   7.389  -9.731
  469   2HG   MET  60          2HG       MET  60  -2.402   5.805  -9.904
  470   1HE   MET  60          1HE       MET  60  -1.938   5.759 -13.536
  471   2HE   MET  60          2HE       MET  60  -1.183   5.462 -11.979
  472   3HE   MET  60          3HE       MET  60  -2.808   4.830 -12.275
  473    HA   PRO  61           HA       PRO  61  -6.021  11.179 -11.855
  474   1HB   PRO  61          1HB       PRO  61  -4.423  11.660 -14.076
  475   2HB   PRO  61          2HB       PRO  61  -4.403  12.625 -12.568
  476   1HG   PRO  61          1HG       PRO  61  -2.565  10.359 -13.328
  477   2HG   PRO  61          2HG       PRO  61  -2.145  11.971 -12.654
  478   1HD   PRO  61          1HD       PRO  61  -2.287   9.829 -11.051
  479   2HD   PRO  61          2HD       PRO  61  -2.981  11.383 -10.508
  480    H    ASN  62           H        ASN  62  -4.112   8.475 -13.208
  481    HA   ASN  62           HA       ASN  62  -6.107   8.078 -15.359
  482   1HB   ASN  62          1HB       ASN  62  -3.476   6.673 -14.737
  483   2HB   ASN  62          2HB       ASN  62  -4.591   6.161 -16.004
  484   1HD2  ASN  62          1HD2      ASN  62  -1.784   8.064 -15.540
  485   2HD2  ASN  62          2HD2      ASN  62  -2.037   9.034 -16.961
  486    H    MET  63           H        MET  63  -4.691   5.295 -13.811
  487    HA   MET  63           HA       MET  63  -7.333   4.238 -13.073
  488   1HB   MET  63          1HB       MET  63  -5.635   2.837 -14.234
  489   2HB   MET  63          2HB       MET  63  -4.503   3.109 -12.904
  490   1HG   MET  63          1HG       MET  63  -6.003   1.942 -11.357
  491   2HG   MET  63          2HG       MET  63  -7.216   1.795 -12.645
  492   1HE   MET  63          1HE       MET  63  -3.200  -0.509 -12.742
  493   2HE   MET  63          2HE       MET  63  -3.328   1.241 -12.960
  494   3HE   MET  63          3HE       MET  63  -3.667   0.529 -11.372
  495    H    ASP  64           H        ASP  64  -8.094   5.231 -11.183
  496    HA   ASP  64           HA       ASP  64  -6.610   6.490  -9.206
  497   1HB   ASP  64          1HB       ASP  64  -9.100   4.912  -8.575
  498   2HB   ASP  64          2HB       ASP  64  -8.449   6.272  -7.694
  499    H    GLY  65           H        GLY  65  -6.070   5.753  -6.928
  500   1HA   GLY  65          1HA       GLY  65  -4.754   3.269  -6.702
  501   2HA   GLY  65          2HA       GLY  65  -5.338   4.251  -5.354
  502    H    LEU  66           H        LEU  66  -8.174   4.083  -6.289
  503    HA   LEU  66           HA       LEU  66  -8.939   1.640  -4.995
  504   1HB   LEU  66          1HB       LEU  66 -10.239   3.850  -5.088
  505   2HB   LEU  66          2HB       LEU  66 -10.752   3.429  -6.708
  506    HG   LEU  66           HG       LEU  66 -12.321   3.032  -4.778
  507   1HD1  LEU  66          1HD1      LEU  66 -12.799   1.940  -6.921
  508   2HD1  LEU  66          2HD1      LEU  66 -11.856   0.527  -6.398
  509   3HD1  LEU  66          3HD1      LEU  66 -13.323   0.994  -5.521
  510   1HD2  LEU  66          1HD2      LEU  66 -10.631   2.028  -3.239
  511   2HD2  LEU  66          2HD2      LEU  66 -12.113   1.076  -3.438
  512   3HD2  LEU  66          3HD2      LEU  66 -10.657   0.560  -4.267
  513    H    GLU  67           H        GLU  67  -8.671   2.655  -8.389
  514    HA   GLU  67           HA       GLU  67  -9.943   0.269  -9.443
  515   1HB   GLU  67          1HB       GLU  67  -8.243   2.454 -10.716
  516   2HB   GLU  67          2HB       GLU  67  -9.096   1.198 -11.621
  517   1HG   GLU  67          1HG       GLU  67 -10.480   3.221  -9.803
  518   2HG   GLU  67          2HG       GLU  67 -10.185   3.476 -11.514
  519    H    LEU  68           H        LEU  68  -6.604   1.396  -8.876
  520    HA   LEU  68           HA       LEU  68  -5.157  -0.819  -9.910
  521   1HB   LEU  68          1HB       LEU  68  -3.987   1.142  -9.103
  522   2HB   LEU  68          2HB       LEU  68  -4.710   0.988  -7.513
  523    HG   LEU  68           HG       LEU  68  -3.436  -1.146  -7.138
  524   1HD1  LEU  68          1HD1      LEU  68  -2.966  -1.869  -9.438
  525   2HD1  LEU  68          2HD1      LEU  68  -2.102  -0.365  -9.752
  526   3HD1  LEU  68          3HD1      LEU  68  -1.426  -1.536  -8.623
  527   1HD2  LEU  68          1HD2      LEU  68  -1.288  -0.018  -6.735
  528   2HD2  LEU  68          2HD2      LEU  68  -1.813   1.342  -7.752
  529   3HD2  LEU  68          3HD2      LEU  68  -2.658   0.974  -6.239
  530    H    LEU  69           H        LEU  69  -6.439  -0.307  -6.593
  531    HA   LEU  69           HA       LEU  69  -5.918  -2.869  -5.511
  532   1HB   LEU  69          1HB       LEU  69  -6.607  -1.330  -3.931
  533   2HB   LEU  69          2HB       LEU  69  -7.812  -0.591  -4.983
  534    HG   LEU  69           HG       LEU  69  -9.404  -2.291  -4.576
  535   1HD1  LEU  69          1HD1      LEU  69  -7.759  -4.244  -4.095
  536   2HD1  LEU  69          2HD1      LEU  69  -7.597  -3.498  -2.509
  537   3HD1  LEU  69          3HD1      LEU  69  -9.174  -4.088  -3.042
  538   1HD2  LEU  69          1HD2      LEU  69  -9.316  -0.451  -2.865
  539   2HD2  LEU  69          2HD2      LEU  69  -9.740  -1.978  -2.095
  540   3HD2  LEU  69          3HD2      LEU  69  -8.084  -1.355  -1.986
  541    H    LYS  70           H        LYS  70  -8.952  -1.780  -7.187
  542    HA   LYS  70           HA       LYS  70 -10.072  -4.425  -6.926
  543   1HB   LYS  70          1HB       LYS  70 -10.746  -2.180  -8.851
  544   2HB   LYS  70          2HB       LYS  70 -11.640  -3.703  -8.692
  545   1HG   LYS  70          1HG       LYS  70 -12.039  -3.231  -6.309
  546   2HG   LYS  70          2HG       LYS  70 -11.303  -1.630  -6.502
  547   1HD   LYS  70          1HD       LYS  70 -13.035  -0.916  -8.036
  548   2HD   LYS  70          2HD       LYS  70 -13.536  -2.578  -8.348
  549   1HE   LYS  70          1HE       LYS  70 -14.234  -2.703  -5.887
  550   2HE   LYS  70          2HE       LYS  70 -14.108  -0.929  -5.881
  551   1HZ   LYS  70          1HZ       LYS  70 -16.309  -1.631  -6.373
  552   2HZ   LYS  70          2HZ       LYS  70 -15.674  -0.925  -7.717
  553   3HZ   LYS  70          3HZ       LYS  70 -15.801  -2.586  -7.635
  554    H    THR  71           H        THR  71  -7.893  -3.150  -9.378
  555    HA   THR  71           HA       THR  71  -8.369  -5.240 -11.324
  556    HB   THR  71           HB       THR  71  -5.944  -3.451 -10.862
  557    HG1  THR  71          1HG       THR  71  -7.706  -2.201 -11.220
  558   1HG2  THR  71          1HG2      THR  71  -6.868  -4.980 -13.334
  559   2HG2  THR  71          2HG2      THR  71  -5.545  -3.804 -13.274
  560   3HG2  THR  71          3HG2      THR  71  -5.428  -5.327 -12.377
  561    H    ILE  72           H        ILE  72  -6.089  -4.783  -8.598
  562    HA   ILE  72           HA       ILE  72  -4.948  -7.396  -8.724
  563    HB   ILE  72           HB       ILE  72  -5.188  -5.579  -6.368
  564   1HG1  ILE  72          1HG1      ILE  72  -2.824  -5.621  -8.187
  565   2HG1  ILE  72          2HG1      ILE  72  -4.073  -4.478  -8.470
  566   1HG2  ILE  72          1HG2      ILE  72  -4.522  -7.780  -5.699
  567   2HG2  ILE  72          2HG2      ILE  72  -3.156  -7.742  -6.851
  568   3HG2  ILE  72          3HG2      ILE  72  -3.218  -6.631  -5.464
  569   1HD1  ILE  72          1HD1      ILE  72  -2.372  -4.665  -5.972
  570   2HD1  ILE  72          2HD1      ILE  72  -2.398  -3.366  -7.173
  571   3HD1  ILE  72          3HD1      ILE  72  -3.784  -3.591  -6.114
  572    H    ARG  73           H        ARG  73  -7.588  -6.146  -6.691
  573    HA   ARG  73           HA       ARG  73  -7.872  -8.466  -5.187
  574   1HB   ARG  73          1HB       ARG  73  -8.929  -5.893  -5.183
  575   2HB   ARG  73          2HB       ARG  73 -10.355  -6.816  -5.482
  576   1HG   ARG  73          1HG       ARG  73  -8.411  -7.570  -3.210
  577   2HG   ARG  73          2HG       ARG  73  -9.522  -6.248  -3.038
  578   1HD   ARG  73          1HD       ARG  73 -10.600  -7.959  -1.944
  579   2HD   ARG  73          2HD       ARG  73 -11.441  -7.822  -3.479
  580    HE   ARG  73           HE       ARG  73 -10.504  -9.842  -4.222
  581   1HH1  ARG  73          2HH2      ARG  73  -9.409  -9.245  -0.821
  582   2HH1  ARG  73          1HH2      ARG  73  -8.801 -10.864  -0.702
  583   1HH2  ARG  73          2HH1      ARG  73 -10.054 -12.011  -3.745
  584   2HH2  ARG  73          1HH1      ARG  73  -9.142 -12.409  -2.298
  585    H    ALA  74           H        ALA  74  -9.208  -7.911  -8.389
  586    HA   ALA  74           HA       ALA  74 -11.477  -9.594  -8.176
  587   1HB   ALA  74          1HB       ALA  74  -9.748  -8.842 -10.563
  588   2HB   ALA  74          2HB       ALA  74 -11.259  -9.777 -10.680
  589   3HB   ALA  74          3HB       ALA  74 -11.286  -8.124 -10.047
  590    H    ASP  75           H        ASP  75  -8.540 -10.599 -10.021
  591    HA   ASP  75           HA       ASP  75  -8.583 -13.273  -8.833
  592   1HB   ASP  75          1HB       ASP  75  -9.610 -14.420 -10.699
  593   2HB   ASP  75          2HB       ASP  75 -10.722 -13.267 -10.024
  594    H    GLY  76           H        GLY  76  -6.747 -11.025 -10.356
  595   1HA   GLY  76          1HA       GLY  76  -5.484 -12.403 -12.442
  596   2HA   GLY  76          2HA       GLY  76  -4.886 -10.965 -11.618
  597    H    ALA  77           H        ALA  77  -5.354 -13.919  -9.807
  598    HA   ALA  77           HA       ALA  77  -4.055 -15.260  -8.622
  599   1HB   ALA  77          1HB       ALA  77  -1.710 -14.754 -10.450
  600   2HB   ALA  77          2HB       ALA  77  -2.034 -16.142  -9.395
  601   3HB   ALA  77          3HB       ALA  77  -3.043 -15.872 -10.828
  602    H    MET  78           H        MET  78  -4.044 -12.186  -8.449
  603    HA   MET  78           HA       MET  78  -1.868 -11.895  -6.412
  604   1HB   MET  78          1HB       MET  78  -2.864  -9.797  -8.380
  605   2HB   MET  78          2HB       MET  78  -1.591  -9.612  -7.162
  606   1HG   MET  78          1HG       MET  78  -0.414 -11.584  -8.312
  607   2HG   MET  78          2HG       MET  78  -1.548 -11.369  -9.630
  608   1HE   MET  78          1HE       MET  78  -1.595  -9.455 -11.300
  609   2HE   MET  78          2HE       MET  78  -1.878  -8.259 -10.014
  610   3HE   MET  78          3HE       MET  78  -0.599  -7.989 -11.214
  611    H    SER  79           H        SER  79  -5.093 -12.340  -6.618
  612    HA   SER  79           HA       SER  79  -6.259 -10.044  -5.528
  613   1HB   SER  79          1HB       SER  79  -8.122 -11.612  -4.984
  614   2HB   SER  79          2HB       SER  79  -7.572 -11.665  -6.659
  615    HG   SER  79           HG       SER  79  -7.918 -13.672  -5.192
  616    H    ALA  80           H        ALA  80  -4.361 -12.528  -3.902
  617    HA   ALA  80           HA       ALA  80  -5.454 -11.946  -1.258
  618   1HB   ALA  80          1HB       ALA  80  -3.009 -13.582  -2.030
  619   2HB   ALA  80          2HB       ALA  80  -3.878 -13.611  -0.490
  620   3HB   ALA  80          3HB       ALA  80  -4.671 -14.226  -1.958
  621    H    LEU  81           H        LEU  81  -3.168 -10.327  -3.241
  622    HA   LEU  81           HA       LEU  81  -1.091  -9.744  -1.431
  623   1HB   LEU  81          1HB       LEU  81  -2.290  -8.317  -3.815
  624   2HB   LEU  81          2HB       LEU  81  -1.149  -7.446  -2.822
  625    HG   LEU  81           HG       LEU  81  -0.523 -10.095  -4.160
  626   1HD1  LEU  81          1HD1      LEU  81   0.405  -8.991  -5.969
  627   2HD1  LEU  81          2HD1      LEU  81  -0.867  -7.812  -5.592
  628   3HD1  LEU  81          3HD1      LEU  81   0.807  -7.557  -5.071
  629   1HD2  LEU  81          1HD2      LEU  81   1.255  -8.061  -2.703
  630   2HD2  LEU  81          2HD2      LEU  81   0.921  -9.718  -2.190
  631   3HD2  LEU  81          3HD2      LEU  81   1.851  -9.421  -3.661
  632    HA   PRO  82           HA       PRO  82  -3.215  -6.879   1.345
  633   1HB   PRO  82          1HB       PRO  82  -1.132  -5.774   2.682
  634   2HB   PRO  82          2HB       PRO  82  -1.658  -7.469   2.936
  635   1HG   PRO  82          1HG       PRO  82   0.622  -6.431   1.307
  636   2HG   PRO  82          2HG       PRO  82   0.586  -7.882   2.347
  637   1HD   PRO  82          1HD       PRO  82   0.268  -7.873  -0.439
  638   2HD   PRO  82          2HD       PRO  82  -0.322  -9.167   0.636
  639    H    VAL  83           H        VAL  83  -3.863  -5.928  -0.636
  640    HA   VAL  83           HA       VAL  83  -2.827  -3.538  -1.810
  641    HB   VAL  83           HB       VAL  83  -5.331  -3.286  -2.379
  642   1HG1  VAL  83          1HG1      VAL  83  -3.647  -4.243  -3.876
  643   2HG1  VAL  83          2HG1      VAL  83  -3.959  -5.862  -3.211
  644   3HG1  VAL  83          3HG1      VAL  83  -5.237  -4.990  -4.090
  645   1HG2  VAL  83          1HG2      VAL  83  -5.535  -6.069  -1.093
  646   2HG2  VAL  83          2HG2      VAL  83  -6.396  -4.612  -0.631
  647   3HG2  VAL  83          3HG2      VAL  83  -6.718  -5.385  -2.172
  648    H    LEU  84           H        LEU  84  -2.423  -1.693  -0.642
  649    HA   LEU  84           HA       LEU  84  -4.003  -1.311   1.877
  650   1HB   LEU  84          1HB       LEU  84  -2.032  -2.654   2.231
  651   2HB   LEU  84          2HB       LEU  84  -1.020  -1.476   1.400
  652    HG   LEU  84           HG       LEU  84  -1.304   0.140   3.180
  653   1HD1  LEU  84          1HD1      LEU  84  -3.575  -0.113   3.897
  654   2HD1  LEU  84          2HD1      LEU  84  -3.354  -1.836   4.269
  655   3HD1  LEU  84          3HD1      LEU  84  -2.618  -0.595   5.292
  656   1HD2  LEU  84          1HD2      LEU  84   0.201  -2.050   3.301
  657   2HD2  LEU  84          2HD2      LEU  84   0.127  -0.962   4.655
  658   3HD2  LEU  84          3HD2      LEU  84  -0.856  -2.455   4.648
  659    H    MET  85           H        MET  85  -4.896   0.619   1.989
  660    HA   MET  85           HA       MET  85  -3.979   2.764   0.188
  661   1HB   MET  85          1HB       MET  85  -6.268   2.582   2.192
  662   2HB   MET  85          2HB       MET  85  -5.955   3.985   1.174
  663   1HG   MET  85          1HG       MET  85  -6.506   1.182   0.117
  664   2HG   MET  85          2HG       MET  85  -7.737   2.420   0.359
  665   1HE   MET  85          1HE       MET  85  -7.577   2.340  -3.468
  666   2HE   MET  85          2HE       MET  85  -7.169   0.910  -2.497
  667   3HE   MET  85          3HE       MET  85  -8.504   1.985  -2.000
  668    H    VAL  86           H        VAL  86  -2.615   4.378   0.780
  669    HA   VAL  86           HA       VAL  86  -2.581   5.300   3.592
  670    HB   VAL  86           HB       VAL  86  -0.093   4.821   1.882
  671   1HG1  VAL  86          1HG1      VAL  86   1.115   5.542   3.958
  672   2HG1  VAL  86          2HG1      VAL  86   0.191   6.834   3.222
  673   3HG1  VAL  86          3HG1      VAL  86  -0.442   6.030   4.678
  674   1HG2  VAL  86          1HG2      VAL  86   0.514   3.263   3.763
  675   2HG2  VAL  86          2HG2      VAL  86  -1.161   3.477   4.383
  676   3HG2  VAL  86          3HG2      VAL  86  -0.877   2.730   2.812
  677    H    THR  87           H        THR  87  -3.599   7.294   3.324
  678    HA   THR  87           HA       THR  87  -2.744   9.000   1.079
  679    HB   THR  87           HB       THR  87  -4.341   7.396   0.125
  680    HG1  THR  87          1HG       THR  87  -4.313   9.331  -0.739
  681   1HG2  THR  87          1HG2      THR  87  -6.709   7.389   0.752
  682   2HG2  THR  87          2HG2      THR  87  -5.706   6.814   2.086
  683   3HG2  THR  87          3HG2      THR  87  -6.376   8.459   2.131
  684    H    ALA  88           H        ALA  88  -3.980  11.123   1.138
  685    HA   ALA  88           HA       ALA  88  -4.464  12.073   3.893
  686   1HB   ALA  88          1HB       ALA  88  -3.258  13.525   2.262
  687   2HB   ALA  88          2HB       ALA  88  -4.674  13.449   1.185
  688   3HB   ALA  88          3HB       ALA  88  -4.803  14.251   2.757
  689    H    GLU  89           H        GLU  89  -6.232  10.621   1.337
  690    HA   GLU  89           HA       GLU  89  -8.588  12.191   1.374
  691   1HB   GLU  89          1HB       GLU  89  -7.860   9.444   0.307
  692   2HB   GLU  89          2HB       GLU  89  -9.428  10.174   0.027
  693   1HG   GLU  89          1HG       GLU  89  -6.926  11.789  -0.635
  694   2HG   GLU  89          2HG       GLU  89  -7.379  10.467  -1.694
  695    H    ALA  90           H        ALA  90  -9.513  12.378   3.408
  696    HA   ALA  90           HA       ALA  90 -10.220   9.983   4.955
  697   1HB   ALA  90          1HB       ALA  90 -11.066  11.485   6.585
  698   2HB   ALA  90          2HB       ALA  90  -9.585  12.256   5.984
  699   3HB   ALA  90          3HB       ALA  90 -11.171  12.826   5.428
  700    H    LYS  91           H        LYS  91 -11.499  11.294   2.159
  701    HA   LYS  91           HA       LYS  91 -14.170  11.807   2.643
  702   1HB   LYS  91          1HB       LYS  91 -13.333  12.279   0.522
  703   2HB   LYS  91          2HB       LYS  91 -12.790  10.622   0.222
  704   1HG   LYS  91          1HG       LYS  91 -15.071   9.835  -0.008
  705   2HG   LYS  91          2HG       LYS  91 -15.730  11.379   0.531
  706   1HD   LYS  91          1HD       LYS  91 -14.058  11.038  -1.992
  707   2HD   LYS  91          2HD       LYS  91 -15.822  10.920  -1.950
  708   1HE   LYS  91          1HE       LYS  91 -15.868  13.224  -0.906
  709   2HE   LYS  91          2HE       LYS  91 -14.125  13.334  -1.200
  710   1HZ   LYS  91          1HZ       LYS  91 -14.685  12.913  -3.581
  711   2HZ   LYS  91          2HZ       LYS  91 -16.279  13.141  -3.184
  712   3HZ   LYS  91          3HZ       LYS  91 -15.180  14.359  -2.991
  713    H    LYS  92           H        LYS  92 -15.623  10.711   3.666
  714    HA   LYS  92           HA       LYS  92 -15.538   8.124   4.487
  715   1HB   LYS  92          1HB       LYS  92 -17.068   9.825   5.339
  716   2HB   LYS  92          2HB       LYS  92 -18.018   9.793   3.849
  717   1HG   LYS  92          1HG       LYS  92 -17.671   7.128   5.104
  718   2HG   LYS  92          2HG       LYS  92 -18.426   8.289   6.177
  719   1HD   LYS  92          1HD       LYS  92 -19.414   7.895   3.331
  720   2HD   LYS  92          2HD       LYS  92 -19.896   6.822   4.625
  721   1HE   LYS  92          1HE       LYS  92 -20.393   9.827   4.627
  722   2HE   LYS  92          2HE       LYS  92 -21.579   8.575   4.222
  723   1HZ   LYS  92          1HZ       LYS  92 -21.960   9.034   6.447
  724   2HZ   LYS  92          2HZ       LYS  92 -21.078   7.658   6.500
  725   3HZ   LYS  92          3HZ       LYS  92 -20.361   9.124   6.822
  726    H    GLU  93           H        GLU  93 -17.386   9.156   1.493
  727    HA   GLU  93           HA       GLU  93 -18.073   6.545   0.837
  728   1HB   GLU  93          1HB       GLU  93 -18.285   9.125  -0.442
  729   2HB   GLU  93          2HB       GLU  93 -17.530   8.053  -1.613
  730   1HG   GLU  93          1HG       GLU  93 -19.368   6.360  -1.080
  731   2HG   GLU  93          2HG       GLU  93 -20.180   7.654  -0.202
  732    H    ASN  94           H        ASN  94 -14.929   8.066   0.373
  733    HA   ASN  94           HA       ASN  94 -13.963   6.119  -1.577
  734   1HB   ASN  94          1HB       ASN  94 -12.500   8.215   0.081
  735   2HB   ASN  94          2HB       ASN  94 -11.684   7.036  -0.934
  736   1HD2  ASN  94          1HD2      ASN  94 -11.086   9.601  -1.760
  737   2HD2  ASN  94          2HD2      ASN  94 -12.030   9.950  -3.160
  738    H    ILE  95           H        ILE  95 -13.876   6.539   1.970
  739    HA   ILE  95           HA       ILE  95 -12.266   4.193   2.464
  740    HB   ILE  95           HB       ILE  95 -14.219   5.822   4.123
  741   1HG1  ILE  95          1HG1      ILE  95 -11.355   5.251   4.900
  742   2HG1  ILE  95          2HG1      ILE  95 -11.588   6.245   3.468
  743   1HG2  ILE  95          1HG2      ILE  95 -12.817   3.238   4.939
  744   2HG2  ILE  95          2HG2      ILE  95 -13.533   4.393   6.092
  745   3HG2  ILE  95          3HG2      ILE  95 -14.559   3.539   4.937
  746   1HD1  ILE  95          1HD1      ILE  95 -12.768   6.893   6.191
  747   2HD1  ILE  95          2HD1      ILE  95 -11.376   7.683   5.407
  748   3HD1  ILE  95          3HD1      ILE  95 -12.991   7.829   4.695
  749    H    ILE  96           H        ILE  96 -15.842   4.686   2.138
  750    HA   ILE  96           HA       ILE  96 -16.515   1.919   2.475
  751    HB   ILE  96           HB       ILE  96 -17.974   4.169   1.028
  752   1HG1  ILE  96          1HG1      ILE  96 -19.768   3.432   2.776
  753   2HG1  ILE  96          2HG1      ILE  96 -18.479   2.521   3.560
  754   1HG2  ILE  96          1HG2      ILE  96 -19.893   2.645   0.691
  755   2HG2  ILE  96          2HG2      ILE  96 -18.514   2.119  -0.252
  756   3HG2  ILE  96          3HG2      ILE  96 -18.912   1.273   1.259
  757   1HD1  ILE  96          1HD1      ILE  96 -18.904   4.761   4.545
  758   2HD1  ILE  96          2HD1      ILE  96 -17.251   4.630   3.934
  759   3HD1  ILE  96          3HD1      ILE  96 -18.492   5.513   2.994
  760    H    ALA  97           H        ALA  97 -15.686   3.799  -0.515
  761    HA   ALA  97           HA       ALA  97 -16.024   1.677  -2.310
  762   1HB   ALA  97          1HB       ALA  97 -15.729   3.856  -3.233
  763   2HB   ALA  97          2HB       ALA  97 -14.202   4.096  -2.382
  764   3HB   ALA  97          3HB       ALA  97 -14.300   2.935  -3.715
  765    H    ALA  98           H        ALA  98 -13.061   2.566  -0.440
  766    HA   ALA  98           HA       ALA  98 -11.453   0.403  -1.418
  767   1HB   ALA  98          1HB       ALA  98 -11.447   2.020   1.142
  768   2HB   ALA  98          2HB       ALA  98 -10.344   0.651   0.927
  769   3HB   ALA  98          3HB       ALA  98 -10.255   2.003  -0.193
  770    H    ALA  99           H        ALA  99 -13.722   0.578   1.375
  771    HA   ALA  99           HA       ALA  99 -13.086  -2.008   2.389
  772   1HB   ALA  99          1HB       ALA  99 -15.085  -1.704   3.746
  773   2HB   ALA  99          2HB       ALA  99 -14.237  -0.159   3.649
  774   3HB   ALA  99          3HB       ALA  99 -15.689  -0.423   2.673
  775    H    GLN 100           H        GLN 100 -15.581  -0.895   0.126
  776    HA   GLN 100           HA       GLN 100 -16.840  -3.335  -0.540
  777   1HB   GLN 100          1HB       GLN 100 -16.411  -0.721  -2.054
  778   2HB   GLN 100          2HB       GLN 100 -17.426  -2.009  -2.663
  779   1HG   GLN 100          1HG       GLN 100 -17.910  -0.756   0.080
  780   2HG   GLN 100          2HG       GLN 100 -18.545  -0.061  -1.412
  781   1HE2  GLN 100          1HE2      GLN 100 -18.766  -2.830   0.825
  782   2HE2  GLN 100          2HE2      GLN 100 -20.272  -3.420   0.141
  783    H    ALA 101           H        ALA 101 -14.118  -1.578  -2.256
  784    HA   ALA 101           HA       ALA 101 -13.633  -3.522  -4.208
  785   1HB   ALA 101          1HB       ALA 101 -11.836  -1.516  -2.783
  786   2HB   ALA 101          2HB       ALA 101 -11.459  -2.359  -4.291
  787   3HB   ALA 101          3HB       ALA 101 -12.797  -1.200  -4.234
  788    H    GLY 102           H        GLY 102 -12.900  -3.491  -0.795
  789   1HA   GLY 102          1HA       GLY 102 -12.156  -5.216   0.527
  790   2HA   GLY 102          2HA       GLY 102 -11.760  -6.188  -0.909
  791    H    ALA 103           H        ALA 103 -10.769  -2.842   0.109
  792    HA   ALA 103           HA       ALA 103  -7.986  -3.428  -0.305
  793   1HB   ALA 103          1HB       ALA 103  -7.492  -1.336   0.381
  794   2HB   ALA 103          2HB       ALA 103  -9.177  -1.083  -0.108
  795   3HB   ALA 103          3HB       ALA 103  -8.793  -1.283   1.604
  796    H    SER 104           H        SER 104  -6.445  -4.032   1.226
  797    HA   SER 104           HA       SER 104  -7.354  -5.720   3.341
  798   1HB   SER 104          1HB       SER 104  -5.053  -6.175   3.683
  799   2HB   SER 104          2HB       SER 104  -5.308  -6.050   1.952
  800    HG   SER 104           HG       SER 104  -4.455  -3.957   1.993
  801    H    GLY 105           H        GLY 105  -6.555  -2.263   3.191
  802   1HA   GLY 105          1HA       GLY 105  -7.736  -1.723   5.657
  803   2HA   GLY 105          2HA       GLY 105  -5.985  -1.834   5.938
  804    H    TYR 106           H        TYR 106  -7.196   0.518   6.414
  805    HA   TYR 106           HA       TYR 106  -6.369   2.312   4.216
  806   1HB   TYR 106          1HB       TYR 106  -8.975   1.759   4.751
  807   2HB   TYR 106          2HB       TYR 106  -8.728   3.008   5.948
  808    HD1  TYR 106          1HD       TYR 106  -9.677   2.305   2.658
  809    HD2  TYR 106          2HD       TYR 106  -7.629   5.309   4.970
  810    HE1  TYR 106          1HE       TYR 106 -10.195   4.013   0.915
  811    HE2  TYR 106          2HE       TYR 106  -8.126   6.990   3.208
  812    HH   TYR 106           HH       TYR 106  -9.773   6.154   0.145
  813    H    VAL 107           H        VAL 107  -4.914   3.776   4.905
  814    HA   VAL 107           HA       VAL 107  -5.018   4.751   7.726
  815    HB   VAL 107           HB       VAL 107  -2.647   3.903   6.078
  816   1HG1  VAL 107          1HG1      VAL 107  -1.191   5.103   7.677
  817   2HG1  VAL 107          2HG1      VAL 107  -2.126   6.218   6.685
  818   3HG1  VAL 107          3HG1      VAL 107  -2.631   5.909   8.356
  819   1HG2  VAL 107          1HG2      VAL 107  -3.384   2.252   7.671
  820   2HG2  VAL 107          2HG2      VAL 107  -2.029   3.098   8.471
  821   3HG2  VAL 107          3HG2      VAL 107  -3.661   3.473   8.925
  822    H    VAL 108           H        VAL 108  -6.070   6.579   7.557
  823    HA   VAL 108           HA       VAL 108  -5.575   8.382   5.295
  824    HB   VAL 108           HB       VAL 108  -7.081   9.068   7.839
  825   1HG1  VAL 108          1HG1      VAL 108  -8.267  10.577   6.332
  826   2HG1  VAL 108          2HG1      VAL 108  -6.551  10.910   6.222
  827   3HG1  VAL 108          3HG1      VAL 108  -7.348   9.987   4.933
  828   1HG2  VAL 108          1HG2      VAL 108  -9.185   8.424   6.700
  829   2HG2  VAL 108          2HG2      VAL 108  -8.259   7.699   5.380
  830   3HG2  VAL 108          3HG2      VAL 108  -8.185   7.011   7.021
  831    H    LYS 109           H        LYS 109  -4.404  10.320   5.636
  832    HA   LYS 109           HA       LYS 109  -2.357  10.686   7.585
  833   1HB   LYS 109          1HB       LYS 109  -2.539  11.867   5.398
  834   2HB   LYS 109          2HB       LYS 109  -4.045  12.630   5.942
  835   1HG   LYS 109          1HG       LYS 109  -2.823  13.908   7.637
  836   2HG   LYS 109          2HG       LYS 109  -1.295  13.161   7.110
  837   1HD   LYS 109          1HD       LYS 109  -1.476  14.177   4.921
  838   2HD   LYS 109          2HD       LYS 109  -3.115  14.787   5.266
  839   1HE   LYS 109          1HE       LYS 109  -2.308  16.260   6.998
  840   2HE   LYS 109          2HE       LYS 109  -0.713  15.511   6.982
  841   1HZ   LYS 109          1HZ       LYS 109  -0.704  17.590   5.906
  842   2HZ   LYS 109          2HZ       LYS 109  -0.330  16.404   4.816
  843   3HZ   LYS 109          3HZ       LYS 109  -1.806  17.154   4.776
  844    HA   PRO 110           HA       PRO 110  -1.422  12.312   9.132
  845   1HB   PRO 110          1HB       PRO 110  -1.038  12.322  11.830
  846   2HB   PRO 110          2HB       PRO 110  -1.597  13.764  10.940
  847   1HG   PRO 110          1HG       PRO 110  -3.276  11.766  12.474
  848   2HG   PRO 110          2HG       PRO 110  -3.344  13.558  12.512
  849   1HD   PRO 110          1HD       PRO 110  -5.048  12.040  11.004
  850   2HD   PRO 110          2HD       PRO 110  -4.486  13.651  10.469
  851    H    PHE 111           H        PHE 111   0.224  10.704   9.508
  852    HA   PHE 111           HA       PHE 111  -0.620   8.178  10.701
  853   1HB   PHE 111          1HB       PHE 111  -0.257   6.884   8.749
  854   2HB   PHE 111          2HB       PHE 111  -1.409   8.121   8.299
  855    HD1  PHE 111          1HD       PHE 111   1.658   6.466   7.517
  856    HD2  PHE 111          2HD       PHE 111  -0.329  10.273   7.065
  857    HE1  PHE 111          1HE       PHE 111   3.243   7.113   5.731
  858    HE2  PHE 111          2HE       PHE 111   1.290  10.906   5.318
  859    HZ   PHE 111           HZ       PHE 111   3.083   9.308   4.644
  860    H    THR 112           H        THR 112   1.101   7.126  11.582
  861    HA   THR 112           HA       THR 112   3.856   7.785  10.789
  862    HB   THR 112           HB       THR 112   4.331   7.814  13.366
  863    HG1  THR 112          1HG       THR 112   2.732   8.625  14.599
  864   1HG2  THR 112          1HG2      THR 112   3.096  10.193  11.973
  865   2HG2  THR 112          2HG2      THR 112   4.158  10.234  13.403
  866   3HG2  THR 112          3HG2      THR 112   4.776   9.645  11.852
  867    H    ALA 113           H        ALA 113   5.251   6.179  12.580
  868    HA   ALA 113           HA       ALA 113   4.664   3.577  11.568
  869   1HB   ALA 113          1HB       ALA 113   6.415   2.790  13.058
  870   2HB   ALA 113          2HB       ALA 113   6.937   4.220  12.154
  871   3HB   ALA 113          3HB       ALA 113   6.463   4.364  13.864
  872    H    ALA 114           H        ALA 114   3.659   5.375  14.426
  873    HA   ALA 114           HA       ALA 114   2.519   3.408  16.020
  874   1HB   ALA 114          1HB       ALA 114   0.930   5.140  16.731
  875   2HB   ALA 114          2HB       ALA 114   2.535   5.858  16.510
  876   3HB   ALA 114          3HB       ALA 114   1.277   6.106  15.283
  877    H    THR 115           H        THR 115   1.220   4.626  12.897
  878    HA   THR 115           HA       THR 115  -1.101   2.789  13.241
  879    HB   THR 115           HB       THR 115  -1.477   5.238  12.690
  880    HG1  THR 115          1HG       THR 115  -3.069   3.633  12.310
  881   1HG2  THR 115          1HG2      THR 115  -1.457   5.879  10.374
  882   2HG2  THR 115          2HG2      THR 115   0.180   5.627  10.980
  883   3HG2  THR 115          3HG2      THR 115  -0.563   4.409   9.923
  884    H    LEU 116           H        LEU 116   1.890   3.235  11.429
  885    HA   LEU 116           HA       LEU 116   1.386   1.423   9.274
  886   1HB   LEU 116          1HB       LEU 116   3.382   3.087   9.736
  887   2HB   LEU 116          2HB       LEU 116   4.066   1.730  10.621
  888    HG   LEU 116           HG       LEU 116   5.109   1.735   8.563
  889   1HD1  LEU 116          1HD1      LEU 116   4.584  -0.355   7.544
  890   2HD1  LEU 116          2HD1      LEU 116   4.284  -0.499   9.273
  891   3HD1  LEU 116          3HD1      LEU 116   2.923  -0.328   8.148
  892   1HD2  LEU 116          1HD2      LEU 116   4.132   1.825   6.385
  893   2HD2  LEU 116          2HD2      LEU 116   2.494   1.807   7.047
  894   3HD2  LEU 116          3HD2      LEU 116   3.571   3.218   7.308
  895    H    GLU 117           H        GLU 117   2.718   0.935  12.608
  896    HA   GLU 117           HA       GLU 117   3.030  -1.864  12.319
  897   1HB   GLU 117          1HB       GLU 117   3.519  -1.894  14.624
  898   2HB   GLU 117          2HB       GLU 117   4.166  -0.406  13.973
  899   1HG   GLU 117          1HG       GLU 117   3.245   0.597  15.733
  900   2HG   GLU 117          2HG       GLU 117   1.720   0.482  14.866
  901    H    GLU 118           H        GLU 118   0.238   0.101  13.456
  902    HA   GLU 118           HA       GLU 118  -1.282  -2.166  14.234
  903   1HB   GLU 118          1HB       GLU 118  -1.970  -0.056  15.072
  904   2HB   GLU 118          2HB       GLU 118  -2.208   0.624  13.448
  905   1HG   GLU 118          1HG       GLU 118  -4.134  -0.674  13.033
  906   2HG   GLU 118          2HG       GLU 118  -3.681  -1.907  14.209
  907    H    LYS 119           H        LYS 119  -1.389  -0.291  11.118
  908    HA   LYS 119           HA       LYS 119  -3.370  -2.041  10.013
  909   1HB   LYS 119          1HB       LYS 119  -2.714  -1.152   7.775
  910   2HB   LYS 119          2HB       LYS 119  -3.175   0.038   8.982
  911   1HG   LYS 119          1HG       LYS 119  -1.276   1.153   8.746
  912   2HG   LYS 119          2HG       LYS 119  -0.372  -0.234   9.221
  913   1HD   LYS 119          1HD       LYS 119   0.646  -0.034   7.253
  914   2HD   LYS 119          2HD       LYS 119  -0.740  -0.944   6.687
  915   1HE   LYS 119          1HE       LYS 119  -0.496   0.947   5.193
  916   2HE   LYS 119          2HE       LYS 119  -1.893   1.301   6.212
  917   1HZ   LYS 119          1HZ       LYS 119  -0.430   2.668   7.584
  918   2HZ   LYS 119          2HZ       LYS 119   0.842   2.368   6.571
  919   3HZ   LYS 119          3HZ       LYS 119  -0.464   3.196   6.025
  920    H    LEU 120           H        LEU 120   0.201  -2.352  10.035
  921    HA   LEU 120           HA       LEU 120   0.348  -4.750   8.469
  922   1HB   LEU 120          1HB       LEU 120   1.987  -3.618  10.749
  923   2HB   LEU 120          2HB       LEU 120   2.333  -5.208  10.095
  924    HG   LEU 120           HG       LEU 120   2.360  -2.657   8.433
  925   1HD1  LEU 120          1HD1      LEU 120   4.078  -2.633  10.190
  926   2HD1  LEU 120          2HD1      LEU 120   4.588  -4.266   9.747
  927   3HD1  LEU 120          3HD1      LEU 120   4.849  -2.920   8.614
  928   1HD2  LEU 120          1HD2      LEU 120   3.647  -4.060   6.828
  929   2HD2  LEU 120          2HD2      LEU 120   3.338  -5.486   7.838
  930   3HD2  LEU 120          3HD2      LEU 120   1.993  -4.635   7.044
  931    H    ASN 121           H        ASN 121   0.021  -4.308  12.035
  932    HA   ASN 121           HA       ASN 121  -0.257  -7.026  12.701
  933   1HB   ASN 121          1HB       ASN 121   0.175  -5.424  14.409
  934   2HB   ASN 121          2HB       ASN 121  -1.255  -4.477  13.996
  935   1HD2  ASN 121          1HD2      ASN 121  -0.351  -7.795  15.109
  936   2HD2  ASN 121          2HD2      ASN 121  -1.874  -8.069  15.935
  937    H    LYS 122           H        LYS 122  -2.751  -4.716  11.664
  938    HA   LYS 122           HA       LYS 122  -4.933  -6.512  12.046
  939   1HB   LYS 122          1HB       LYS 122  -4.663  -4.068  10.242
  940   2HB   LYS 122          2HB       LYS 122  -6.153  -5.003  10.411
  941   1HG   LYS 122          1HG       LYS 122  -5.946  -4.674  12.943
  942   2HG   LYS 122          2HG       LYS 122  -4.705  -3.480  12.619
  943   1HD   LYS 122          1HD       LYS 122  -7.581  -3.381  11.636
  944   2HD   LYS 122          2HD       LYS 122  -6.897  -2.488  13.001
  945   1HE   LYS 122          1HE       LYS 122  -5.408  -1.239  11.513
  946   2HE   LYS 122          2HE       LYS 122  -5.978  -2.164  10.115
  947   1HZ   LYS 122          1HZ       LYS 122  -7.034  -0.012  10.312
  948   2HZ   LYS 122          2HZ       LYS 122  -8.149  -1.209  10.407
  949   3HZ   LYS 122          3HZ       LYS 122  -7.676  -0.409  11.781
  950    H    ILE 123           H        ILE 123  -2.917  -5.942   9.061
  951    HA   ILE 123           HA       ILE 123  -4.510  -7.990   7.694
  952    HB   ILE 123           HB       ILE 123  -2.921  -7.654   5.801
  953   1HG1  ILE 123          1HG1      ILE 123  -1.472  -5.996   7.788
  954   2HG1  ILE 123          2HG1      ILE 123  -0.871  -6.963   6.473
  955   1HG2  ILE 123          1HG2      ILE 123  -4.343  -5.238   6.995
  956   2HG2  ILE 123          2HG2      ILE 123  -3.916  -5.462   5.296
  957   3HG2  ILE 123          3HG2      ILE 123  -5.081  -6.549   6.050
  958   1HD1  ILE 123          1HD1      ILE 123  -1.493  -5.148   4.898
  959   2HD1  ILE 123          2HD1      ILE 123  -2.183  -4.206   6.245
  960   3HD1  ILE 123          3HD1      ILE 123  -0.463  -4.544   6.232
  961    H    PHE 124           H        PHE 124  -1.601  -8.109   9.655
  962    HA   PHE 124           HA       PHE 124  -0.942 -10.830   9.022
  963   1HB   PHE 124          1HB       PHE 124  -0.953  -9.485  11.729
  964   2HB   PHE 124          2HB       PHE 124  -0.191 -11.003  11.311
  965    HD1  PHE 124          1HD       PHE 124   1.134  -8.641  12.660
  966    HD2  PHE 124          2HD       PHE 124   0.995  -9.817   8.536
  967    HE1  PHE 124          1HE       PHE 124   3.210  -7.362  12.224
  968    HE2  PHE 124          2HE       PHE 124   3.083  -8.603   8.103
  969    HZ   PHE 124           HZ       PHE 124   4.194  -7.340   9.939
  970    H    GLU 125           H        GLU 125  -3.198  -9.512  11.552
  971    HA   GLU 125           HA       GLU 125  -4.123 -12.140  12.067
  972   1HB   GLU 125          1HB       GLU 125  -5.151  -9.367  12.838
  973   2HB   GLU 125          2HB       GLU 125  -5.846 -10.858  13.498
  974   1HG   GLU 125          1HG       GLU 125  -3.746 -11.526  14.481
  975   2HG   GLU 125          2HG       GLU 125  -2.870 -10.243  13.656
  976    H    LYS 126           H        LYS 126  -5.361  -9.701   9.913
  977    HA   LYS 126           HA       LYS 126  -7.970 -11.010   9.575
  978   1HB   LYS 126          1HB       LYS 126  -7.523  -8.525   9.316
  979   2HB   LYS 126          2HB       LYS 126  -6.842  -8.859   7.747
  980   1HG   LYS 126          1HG       LYS 126  -9.697  -9.312   8.736
  981   2HG   LYS 126          2HG       LYS 126  -9.128  -8.118   7.581
  982   1HD   LYS 126          1HD       LYS 126  -8.449 -10.423   6.258
  983   2HD   LYS 126          2HD       LYS 126  -9.836 -10.996   7.155
  984   1HE   LYS 126          1HE       LYS 126  -9.879  -8.401   5.545
  985   2HE   LYS 126          2HE       LYS 126 -10.123  -9.953   4.755
  986   1HZ   LYS 126          1HZ       LYS 126 -11.824  -9.366   7.056
  987   2HZ   LYS 126          2HZ       LYS 126 -12.146  -8.599   5.637
  988   3HZ   LYS 126          3HZ       LYS 126 -12.145 -10.215   5.681
  989    H    LEU 127           H        LEU 127  -5.287 -10.310   7.217
  990    HA   LEU 127           HA       LEU 127  -6.414 -12.178   5.358
  991   1HB   LEU 127          1HB       LEU 127  -3.576 -11.196   5.223
  992   2HB   LEU 127          2HB       LEU 127  -4.635 -11.669   3.913
  993    HG   LEU 127           HG       LEU 127  -4.575  -9.058   5.464
  994   1HD1  LEU 127          1HD1      LEU 127  -3.028  -9.407   3.555
  995   2HD1  LEU 127          2HD1      LEU 127  -4.408  -9.720   2.488
  996   3HD1  LEU 127          3HD1      LEU 127  -4.192  -8.125   3.235
  997   1HD2  LEU 127          1HD2      LEU 127  -6.495  -8.319   4.017
  998   2HD2  LEU 127          2HD2      LEU 127  -6.835 -10.055   3.724
  999   3HD2  LEU 127          3HD2      LEU 127  -6.875  -9.359   5.360
 1000    H    GLY 128           H        GLY 128  -4.044 -12.444   7.955
 1001   1HA   GLY 128          1HA       GLY 128  -3.068 -14.381   8.791
 1002   2HA   GLY 128          2HA       GLY 128  -3.417 -15.242   7.288
 1003    H    MET 129           H        MET 129  -2.033 -11.858   7.450
 1004    HA   MET 129           HA       MET 129   0.319 -12.848   5.922
 1005   1HB   MET 129          2HB       MET 129  -0.475 -10.098   6.912
 1006   2HB   MET 129          3HB       MET 129   1.085 -10.439   6.164
 1007   1HG   MET 129          2HG       MET 129  -1.556 -11.056   4.837
 1008   2HG   MET 129          3HG       MET 129  -0.718  -9.521   4.643
 1009   1HE   MET 129          1HE       MET 129  -1.402 -10.370   2.115
 1010   2HE   MET 129          2HE       MET 129  -0.491 -11.622   1.242
 1011   3HE   MET 129          3HE       MET 129  -1.674 -12.085   2.486
  Start of MODEL    8
    1   1H    MET   1           H        MET   1  19.198 -16.433   2.198
    2   2H    MET   1          2HN       MET   1  20.776 -16.905   2.133
    3   3H    MET   1          3HN       MET   1  19.631 -17.935   2.698
    4    HA   MET   1           HA       MET   1  21.009 -16.941   4.421
    5   1HB   MET   1          2HB       MET   1  19.910 -14.456   3.180
    6   2HB   MET   1          3HB       MET   1  20.008 -14.482   4.933
    7   1HG   MET   1          2HG       MET   1  22.071 -13.604   4.036
    8   2HG   MET   1          3HG       MET   1  22.375 -15.156   4.816
    9   1HE   MET   1          1HE       MET   1  24.695 -15.704   3.712
   10   2HE   MET   1          2HE       MET   1  25.066 -15.352   2.012
   11   3HE   MET   1          3HE       MET   1  24.648 -14.026   3.114
   12    H    ALA   2           H        ALA   2  17.786 -15.291   4.692
   13    HA   ALA   2           HA       ALA   2  16.567 -17.730   5.741
   14   1HB   ALA   2          1HB       ALA   2  16.301 -16.975   7.989
   15   2HB   ALA   2          2HB       ALA   2  18.014 -16.802   7.642
   16   3HB   ALA   2          3HB       ALA   2  16.972 -15.369   7.625
   17    H    ASP   3           H        ASP   3  15.953 -16.079   3.496
   18    HA   ASP   3           HA       ASP   3  13.701 -14.330   4.379
   19   1HB   ASP   3          1HB       ASP   3  15.667 -13.657   2.169
   20   2HB   ASP   3          2HB       ASP   3  14.513 -12.606   2.958
   21    H    LYS   4           H        LYS   4  12.224 -13.793   2.564
   22    HA   LYS   4           HA       LYS   4  12.185 -15.753   0.300
   23   1HB   LYS   4          1HB       LYS   4  10.091 -13.710   1.168
   24   2HB   LYS   4          2HB       LYS   4  10.020 -14.713  -0.267
   25   1HG   LYS   4          1HG       LYS   4   8.611 -15.782   1.181
   26   2HG   LYS   4          2HG       LYS   4  10.066 -16.769   1.239
   27   1HD   LYS   4          1HD       LYS   4  10.607 -16.046   3.430
   28   2HD   LYS   4          2HD       LYS   4   9.616 -14.571   3.292
   29   1HE   LYS   4          1HE       LYS   4   7.561 -15.935   3.260
   30   2HE   LYS   4          2HE       LYS   4   8.521 -17.411   3.423
   31   1HZ   LYS   4          1HZ       LYS   4   8.554 -15.205   5.398
   32   2HZ   LYS   4          2HZ       LYS   4   7.603 -16.544   5.527
   33   3HZ   LYS   4          3HZ       LYS   4   9.231 -16.705   5.561
   34    H    GLU   5           H        GLU   5  13.694 -12.918   1.154
   35    HA   GLU   5           HA       GLU   5  14.218 -10.964   0.330
   36   1HB   GLU   5          1HB       GLU   5  15.124 -12.720  -1.462
   37   2HB   GLU   5          2HB       GLU   5  13.944 -11.927  -2.499
   38   1HG   GLU   5          1HG       GLU   5  15.710 -10.585  -2.886
   39   2HG   GLU   5          2HG       GLU   5  15.091  -9.697  -1.501
   40    H    LEU   6           H        LEU   6  11.511 -11.435   0.956
   41    HA   LEU   6           HA       LEU   6   9.541 -10.630  -0.863
   42   1HB   LEU   6          1HB       LEU   6   9.147 -11.654   1.318
   43   2HB   LEU   6          2HB       LEU   6   9.779 -10.248   2.165
   44    HG   LEU   6           HG       LEU   6   7.631  -9.608   0.229
   45   1HD1  LEU   6          1HD1      LEU   6   6.882 -11.806   0.970
   46   2HD1  LEU   6          2HD1      LEU   6   6.967 -11.293   2.665
   47   3HD1  LEU   6          3HD1      LEU   6   5.813 -10.543   1.536
   48   1HD2  LEU   6          1HD2      LEU   6   6.758  -8.275   2.127
   49   2HD2  LEU   6          2HD2      LEU   6   7.956  -9.013   3.208
   50   3HD2  LEU   6          3HD2      LEU   6   8.480  -7.957   1.890
   51    H    LYS   7           H        LYS   7   9.139  -8.708  -1.848
   52    HA   LYS   7           HA       LYS   7  10.478  -6.292  -0.774
   53   1HB   LYS   7          1HB       LYS   7  10.875  -5.567  -2.726
   54   2HB   LYS   7          2HB       LYS   7  10.580  -7.182  -3.299
   55   1HG   LYS   7          1HG       LYS   7   8.402  -6.519  -4.155
   56   2HG   LYS   7          2HG       LYS   7   8.484  -4.956  -3.314
   57   1HD   LYS   7          1HD       LYS   7   9.057  -4.535  -5.594
   58   2HD   LYS   7          2HD       LYS   7  10.506  -4.377  -4.598
   59   1HE   LYS   7          1HE       LYS   7  11.222  -6.638  -5.224
   60   2HE   LYS   7          2HE       LYS   7   9.851  -6.748  -6.358
   61   1HZ   LYS   7          1HZ       LYS   7  12.126  -6.012  -7.158
   62   2HZ   LYS   7          2HZ       LYS   7  10.850  -5.127  -7.694
   63   3HZ   LYS   7          3HZ       LYS   7  11.832  -4.569  -6.462
   64    H    PHE   8           H        PHE   8   9.341  -4.171  -0.887
   65    HA   PHE   8           HA       PHE   8   6.408  -4.396  -0.278
   66   1HB   PHE   8          1HB       PHE   8   8.663  -3.088   1.222
   67   2HB   PHE   8          2HB       PHE   8   7.206  -2.135   1.013
   68    HD1  PHE   8          1HD       PHE   8   5.611  -2.171   2.616
   69    HD2  PHE   8          2HD       PHE   8   8.178  -5.600   2.155
   70    HE1  PHE   8          1HE       PHE   8   4.559  -3.211   4.603
   71    HE2  PHE   8          2HE       PHE   8   7.110  -6.641   4.135
   72    HZ   PHE   8           HZ       PHE   8   5.338  -5.448   5.384
   73    H    LEU   9           H        LEU   9   5.368  -3.410  -2.134
   74    HA   LEU   9           HA       LEU   9   6.886  -1.275  -3.493
   75   1HB   LEU   9          1HB       LEU   9   5.635  -3.010  -4.777
   76   2HB   LEU   9          2HB       LEU   9   4.126  -2.403  -4.081
   77    HG   LEU   9           HG       LEU   9   4.613  -0.164  -5.105
   78   1HD1  LEU   9          1HD1      LEU   9   6.336  -0.144  -6.992
   79   2HD1  LEU   9          2HD1      LEU   9   6.984  -0.114  -5.358
   80   3HD1  LEU   9          3HD1      LEU   9   7.011  -1.615  -6.289
   81   1HD2  LEU   9          1HD2      LEU   9   3.141  -1.738  -6.223
   82   2HD2  LEU   9          2HD2      LEU   9   4.074  -0.817  -7.400
   83   3HD2  LEU   9          3HD2      LEU   9   4.524  -2.499  -7.044
   84    H    VAL  10           H        VAL  10   6.407   0.884  -3.313
   85    HA   VAL  10           HA       VAL  10   4.154   1.740  -1.590
   86    HB   VAL  10           HB       VAL  10   7.000   2.817  -1.479
   87   1HG1  VAL  10          1HG1      VAL  10   4.621   3.085   0.410
   88   2HG1  VAL  10          2HG1      VAL  10   6.234   3.796   0.655
   89   3HG1  VAL  10          3HG1      VAL  10   5.219   4.327  -0.680
   90   1HG2  VAL  10          1HG2      VAL  10   7.195   0.555  -0.647
   91   2HG2  VAL  10          2HG2      VAL  10   7.147   1.624   0.751
   92   3HG2  VAL  10          3HG2      VAL  10   5.696   0.711   0.300
   93    H    VAL  11           H        VAL  11   2.840   2.949  -2.860
   94    HA   VAL  11           HA       VAL  11   3.990   4.781  -4.905
   95    HB   VAL  11           HB       VAL  11   1.507   3.161  -5.469
   96   1HG1  VAL  11          1HG1      VAL  11   3.608   4.517  -7.216
   97   2HG1  VAL  11          2HG1      VAL  11   2.196   3.604  -7.794
   98   3HG1  VAL  11          3HG1      VAL  11   1.967   5.104  -6.906
   99   1HG2  VAL  11          1HG2      VAL  11   2.939   1.591  -6.791
  100   2HG2  VAL  11          2HG2      VAL  11   4.359   2.249  -5.968
  101   3HG2  VAL  11          3HG2      VAL  11   3.066   1.415  -5.055
  102    H    ASP  12           H        ASP  12   3.126   5.533  -2.233
  103    HA   ASP  12           HA       ASP  12   0.731   6.969  -2.261
  104   1HB   ASP  12          1HB       ASP  12   3.400   7.989  -1.300
  105   2HB   ASP  12          2HB       ASP  12   1.776   8.443  -0.751
  106    H    ASP  13           H        ASP  13   0.373   9.286  -2.927
  107    HA   ASP  13           HA       ASP  13   1.493   9.666  -5.601
  108   1HB   ASP  13          1HB       ASP  13  -0.900   9.918  -5.015
  109   2HB   ASP  13          2HB       ASP  13  -0.518  11.366  -4.073
  110    H    PHE  14           H        PHE  14   1.429  11.439  -2.584
  111    HA   PHE  14           HA       PHE  14   3.147  13.655  -3.338
  112   1HB   PHE  14          1HB       PHE  14   1.388  13.772  -1.627
  113   2HB   PHE  14          2HB       PHE  14   2.101  12.468  -0.735
  114    HD1  PHE  14          1HD       PHE  14   3.033  13.190   1.335
  115    HD2  PHE  14          2HD       PHE  14   3.227  15.810  -2.107
  116    HE1  PHE  14          1HE       PHE  14   3.949  14.969   2.745
  117    HE2  PHE  14          2HE       PHE  14   4.148  17.587  -0.656
  118    HZ   PHE  14           HZ       PHE  14   4.451  17.200   1.766
  119    H    SER  15           H        SER  15   5.370  13.216  -3.800
  120    HA   SER  15           HA       SER  15   6.458  10.731  -3.274
  121   1HB   SER  15          1HB       SER  15   7.370  12.300  -4.950
  122   2HB   SER  15          2HB       SER  15   8.085  13.273  -3.645
  123    HG   SER  15           HG       SER  15   9.153  11.187  -4.826
  124    H    THR  16           H        THR  16   6.814  13.658  -1.150
  125    HA   THR  16           HA       THR  16   8.544  12.563   0.730
  126    HB   THR  16           HB       THR  16   6.164  14.399   1.136
  127    HG1  THR  16          1HG       THR  16   7.605  16.000   0.819
  128   1HG2  THR  16          1HG2      THR  16   8.558  13.737   2.890
  129   2HG2  THR  16          2HG2      THR  16   7.648  15.238   3.080
  130   3HG2  THR  16          3HG2      THR  16   6.826  13.699   3.312
  131    H    MET  17           H        MET  17   5.090  11.782   0.190
  132    HA   MET  17           HA       MET  17   4.637  10.489   2.702
  133   1HB   MET  17          1HB       MET  17   3.046  11.217   0.662
  134   2HB   MET  17          2HB       MET  17   3.378   9.600   0.147
  135   1HG   MET  17          1HG       MET  17   1.424   9.353   1.362
  136   2HG   MET  17          2HG       MET  17   2.647   8.954   2.562
  137   1HE   MET  17          1HE       MET  17  -0.297  12.480   2.361
  138   2HE   MET  17          2HE       MET  17   0.732  12.077   0.979
  139   3HE   MET  17          3HE       MET  17  -0.397  10.872   1.616
  140    H    ARG  18           H        ARG  18   6.060   9.416  -0.458
  141    HA   ARG  18           HA       ARG  18   6.277   6.619   0.387
  142   1HB   ARG  18          1HB       ARG  18   7.325   8.256  -1.941
  143   2HB   ARG  18          2HB       ARG  18   8.124   6.734  -1.569
  144   1HG   ARG  18          1HG       ARG  18   6.400   5.452  -2.255
  145   2HG   ARG  18          2HG       ARG  18   5.183   6.524  -1.575
  146   1HD   ARG  18          1HD       ARG  18   4.746   6.585  -3.799
  147   2HD   ARG  18          2HD       ARG  18   5.577   8.100  -3.528
  148    HE   ARG  18           HE       ARG  18   6.469   5.653  -4.946
  149   1HH1  ARG  18          2HH2      ARG  18   7.410   8.920  -4.051
  150   2HH1  ARG  18          1HH2      ARG  18   8.215   9.284  -5.547
  151   1HH2  ARG  18          2HH1      ARG  18   7.119   6.298  -7.096
  152   2HH2  ARG  18          1HH1      ARG  18   7.983   7.763  -7.342
  153    H    ARG  19           H        ARG  19   8.271   9.517   0.682
  154    HA   ARG  19           HA       ARG  19  10.671   8.178   1.579
  155   1HB   ARG  19          1HB       ARG  19   9.674  11.017   1.997
  156   2HB   ARG  19          2HB       ARG  19  11.020  10.364   2.905
  157   1HG   ARG  19          1HG       ARG  19  11.886  11.597   1.059
  158   2HG   ARG  19          2HG       ARG  19  12.261   9.891   0.876
  159   1HD   ARG  19          1HD       ARG  19  10.160   9.786  -0.628
  160   2HD   ARG  19          2HD       ARG  19  10.256  11.554  -0.675
  161    HE   ARG  19           HE       ARG  19  12.738  11.014  -1.349
  162   1HH1  ARG  19          2HH2      ARG  19   9.833   9.740  -2.823
  163   2HH1  ARG  19          1HH2      ARG  19  10.564   8.342  -3.579
  164   1HH2  ARG  19          2HH1      ARG  19  13.889   9.425  -2.708
  165   2HH2  ARG  19          1HH1      ARG  19  12.935   8.497  -3.836
  166    H    ILE  20           H        ILE  20   8.030   9.789   3.366
  167    HA   ILE  20           HA       ILE  20   8.664   8.931   5.947
  168    HB   ILE  20           HB       ILE  20   6.269  10.062   4.565
  169   1HG1  ILE  20          1HG1      ILE  20   6.409  11.704   6.375
  170   2HG1  ILE  20          2HG1      ILE  20   7.607  10.733   7.231
  171   1HG2  ILE  20          1HG2      ILE  20   6.065   8.790   7.309
  172   2HG2  ILE  20          2HG2      ILE  20   4.889   9.927   6.615
  173   3HG2  ILE  20          3HG2      ILE  20   5.134   8.363   5.849
  174   1HD1  ILE  20          1HD1      ILE  20   8.575  12.711   6.096
  175   2HD1  ILE  20          2HD1      ILE  20   9.273  11.198   5.497
  176   3HD1  ILE  20          3HD1      ILE  20   8.056  12.061   4.535
  177    H    VAL  21           H        VAL  21   6.158   7.308   3.811
  178    HA   VAL  21           HA       VAL  21   5.716   5.232   5.569
  179    HB   VAL  21           HB       VAL  21   5.524   5.344   2.536
  180   1HG1  VAL  21          1HG1      VAL  21   3.957   3.408   2.720
  181   2HG1  VAL  21          2HG1      VAL  21   5.625   2.964   3.067
  182   3HG1  VAL  21          3HG1      VAL  21   4.467   3.171   4.407
  183   1HG2  VAL  21          1HG2      VAL  21   4.021   6.868   3.835
  184   2HG2  VAL  21          2HG2      VAL  21   3.128   5.602   3.009
  185   3HG2  VAL  21          3HG2      VAL  21   3.417   5.467   4.753
  186    H    ARG  22           H        ARG  22   8.383   5.245   2.968
  187    HA   ARG  22           HA       ARG  22   9.157   2.588   3.626
  188   1HB   ARG  22          1HB       ARG  22  10.398   5.008   2.271
  189   2HB   ARG  22          2HB       ARG  22  11.263   3.523   2.467
  190   1HG   ARG  22          1HG       ARG  22   9.537   2.241   1.279
  191   2HG   ARG  22          2HG       ARG  22   8.576   3.666   1.064
  192   1HD   ARG  22          1HD       ARG  22  11.141   2.897  -0.283
  193   2HD   ARG  22          2HD       ARG  22   9.616   3.378  -1.022
  194    HE   ARG  22           HE       ARG  22  10.305   5.636   0.271
  195   1HH1  ARG  22          2HH2      ARG  22  12.128   3.524  -1.994
  196   2HH1  ARG  22          1HH2      ARG  22  13.212   4.757  -2.480
  197   1HH2  ARG  22          2HH1      ARG  22  12.214   7.083  -0.012
  198   2HH2  ARG  22          1HH1      ARG  22  13.290   6.742  -1.321
  199    H    ASN  23           H        ASN  23  10.135   5.799   4.872
  200    HA   ASN  23           HA       ASN  23  12.304   4.942   6.507
  201   1HB   ASN  23          1HB       ASN  23  11.737   7.281   5.808
  202   2HB   ASN  23          2HB       ASN  23  10.386   7.271   6.937
  203   1HD2  ASN  23          1HD2      ASN  23  11.995   9.283   7.239
  204   2HD2  ASN  23          2HD2      ASN  23  12.932   9.096   8.698
  205    H    LEU  24           H        LEU  24   8.865   5.520   7.302
  206    HA   LEU  24           HA       LEU  24   8.736   4.623   9.954
  207   1HB   LEU  24          1HB       LEU  24   6.647   4.380   7.776
  208   2HB   LEU  24          2HB       LEU  24   6.360   4.119   9.488
  209    HG   LEU  24           HG       LEU  24   7.164   6.773   8.229
  210   1HD1  LEU  24          1HD1      LEU  24   4.838   7.402   8.805
  211   2HD1  LEU  24          2HD1      LEU  24   4.931   6.086   7.630
  212   3HD1  LEU  24          3HD1      LEU  24   4.532   5.719   9.314
  213   1HD2  LEU  24          1HD2      LEU  24   8.090   6.796  10.405
  214   2HD2  LEU  24          2HD2      LEU  24   6.613   7.758  10.433
  215   3HD2  LEU  24          3HD2      LEU  24   6.633   6.120  11.123
  216    H    LEU  25           H        LEU  25   8.247   2.717   6.941
  217    HA   LEU  25           HA       LEU  25   7.772   0.224   8.178
  218   1HB   LEU  25          1HB       LEU  25   8.844   1.079   5.483
  219   2HB   LEU  25          2HB       LEU  25   8.888  -0.624   5.907
  220    HG   LEU  25           HG       LEU  25   6.310   0.940   6.253
  221   1HD1  LEU  25          1HD1      LEU  25   7.145  -0.452   3.684
  222   2HD1  LEU  25          2HD1      LEU  25   5.596   0.359   4.042
  223   3HD1  LEU  25          3HD1      LEU  25   7.073   1.311   3.921
  224   1HD2  LEU  25          1HD2      LEU  25   5.334  -1.323   5.822
  225   2HD2  LEU  25          2HD2      LEU  25   6.962  -1.992   5.698
  226   3HD2  LEU  25          3HD2      LEU  25   6.399  -1.314   7.242
  227    H    LYS  26           H        LYS  26  10.929   1.711   7.219
  228    HA   LYS  26           HA       LYS  26  12.310  -0.619   8.322
  229   1HB   LYS  26          1HB       LYS  26  13.577   2.004   7.548
  230   2HB   LYS  26          2HB       LYS  26  14.360   0.442   7.790
  231   1HG   LYS  26          1HG       LYS  26  12.367  -0.050   5.824
  232   2HG   LYS  26          2HG       LYS  26  12.962   1.543   5.457
  233   1HD   LYS  26          1HD       LYS  26  14.729  -0.918   5.724
  234   2HD   LYS  26          2HD       LYS  26  14.070  -0.276   4.206
  235   1HE   LYS  26          1HE       LYS  26  15.148   1.964   4.826
  236   2HE   LYS  26          2HE       LYS  26  16.031   1.086   6.083
  237   1HZ   LYS  26          1HZ       LYS  26  16.148   0.446   3.193
  238   2HZ   LYS  26          2HZ       LYS  26  17.243   1.361   3.986
  239   3HZ   LYS  26          3HZ       LYS  26  17.073  -0.216   4.403
  240    H    GLU  27           H        GLU  27  11.065   2.308   9.828
  241    HA   GLU  27           HA       GLU  27  12.686   2.067  12.217
  242   1HB   GLU  27          1HB       GLU  27   9.754   2.918  12.203
  243   2HB   GLU  27          2HB       GLU  27  10.980   3.187  13.425
  244   1HG   GLU  27          1HG       GLU  27  12.213   4.490  11.474
  245   2HG   GLU  27          2HG       GLU  27  10.605   4.522  10.766
  246    H    LEU  28           H        LEU  28   9.637   0.567  11.104
  247    HA   LEU  28           HA       LEU  28   9.333  -1.093  13.467
  248   1HB   LEU  28          1HB       LEU  28   8.206  -1.460  10.660
  249   2HB   LEU  28          2HB       LEU  28   7.720  -2.372  12.088
  250    HG   LEU  28           HG       LEU  28   7.366   0.633  11.701
  251   1HD1  LEU  28          1HD1      LEU  28   4.979   0.049  11.594
  252   2HD1  LEU  28          2HD1      LEU  28   5.904  -0.721  10.287
  253   3HD1  LEU  28          3HD1      LEU  28   5.396  -1.673  11.707
  254   1HD2  LEU  28          1HD2      LEU  28   5.949   0.462  13.768
  255   2HD2  LEU  28          2HD2      LEU  28   6.550  -1.193  14.004
  256   3HD2  LEU  28          3HD2      LEU  28   7.659   0.198  14.082
  257    H    GLY  29           H        GLY  29  10.883  -1.534  10.317
  258   1HA   GLY  29          1HA       GLY  29  13.033  -2.717  10.418
  259   2HA   GLY  29          2HA       GLY  29  12.254  -3.973  11.379
  260    H    PHE  30           H        PHE  30  10.208  -2.837   8.831
  261    HA   PHE  30           HA       PHE  30  10.819  -5.200   7.162
  262   1HB   PHE  30          1HB       PHE  30   8.794  -2.961   7.011
  263   2HB   PHE  30          2HB       PHE  30   9.222  -3.856   5.558
  264    HD1  PHE  30          1HD       PHE  30   9.342  -6.532   5.877
  265    HD2  PHE  30          2HD       PHE  30   6.891  -3.818   8.173
  266    HE1  PHE  30          1HE       PHE  30   7.784  -8.379   6.398
  267    HE2  PHE  30          2HE       PHE  30   5.345  -5.690   8.682
  268    HZ   PHE  30           HZ       PHE  30   5.789  -7.973   7.807
  269    H    ASN  31           H        ASN  31  11.614  -4.911   4.949
  270    HA   ASN  31           HA       ASN  31  12.915  -2.399   4.302
  271   1HB   ASN  31          1HB       ASN  31  15.136  -3.175   4.273
  272   2HB   ASN  31          2HB       ASN  31  14.517  -3.741   5.817
  273   1HD2  ASN  31          1HD2      ASN  31  16.594  -4.764   3.545
  274   2HD2  ASN  31          2HD2      ASN  31  16.207  -6.445   3.489
  275    H    ASN  32           H        ASN  32  14.440  -3.322   2.188
  276    HA   ASN  32           HA       ASN  32  14.277  -3.733  -0.001
  277   1HB   ASN  32          1HB       ASN  32  14.312  -6.077   0.846
  278   2HB   ASN  32          2HB       ASN  32  12.547  -6.096   0.743
  279   1HD2  ASN  32          1HD2      ASN  32  12.536  -7.781  -0.872
  280   2HD2  ASN  32          2HD2      ASN  32  13.156  -7.513  -2.487
  281    H    VAL  33           H        VAL  33  12.565  -1.783   0.998
  282    HA   VAL  33           HA       VAL  33   9.975  -1.976  -0.246
  283    HB   VAL  33           HB       VAL  33  10.074   0.579  -0.020
  284   1HG1  VAL  33          1HG1      VAL  33  10.121  -1.299   2.363
  285   2HG1  VAL  33          2HG1      VAL  33   9.769   0.427   2.541
  286   3HG1  VAL  33          3HG1      VAL  33   8.729  -0.574   1.524
  287   1HG2  VAL  33          1HG2      VAL  33  12.464  -0.047   1.769
  288   2HG2  VAL  33          2HG2      VAL  33  12.561   0.758   0.181
  289   3HG2  VAL  33          3HG2      VAL  33  11.706   1.516   1.526
  290    H    GLU  34           H        GLU  34   9.296  -0.687  -2.104
  291    HA   GLU  34           HA       GLU  34  11.325   0.028  -4.104
  292   1HB   GLU  34          1HB       GLU  34   9.980  -2.409  -4.131
  293   2HB   GLU  34          2HB       GLU  34   8.891  -1.421  -5.044
  294   1HG   GLU  34          1HG       GLU  34  10.373  -2.543  -6.561
  295   2HG   GLU  34          2HG       GLU  34  10.729  -0.813  -6.618
  296    H    GLU  35           H        GLU  35  10.125   1.290  -5.906
  297    HA   GLU  35           HA       GLU  35   7.591   2.489  -4.954
  298   1HB   GLU  35          1HB       GLU  35   9.839   4.002  -6.302
  299   2HB   GLU  35          2HB       GLU  35   8.277   4.652  -5.861
  300   1HG   GLU  35          1HG       GLU  35   8.772   4.697  -3.546
  301   2HG   GLU  35          2HG       GLU  35  10.136   3.583  -3.710
  302    H    ALA  36           H        ALA  36   6.263   3.201  -6.697
  303    HA   ALA  36           HA       ALA  36   7.075   2.460  -9.450
  304   1HB   ALA  36          1HB       ALA  36   4.792   1.999 -10.004
  305   2HB   ALA  36          2HB       ALA  36   5.080   1.096  -8.510
  306   3HB   ALA  36          3HB       ALA  36   4.204   2.636  -8.486
  307    H    GLU  37           H        GLU  37   6.106   4.081 -11.009
  308    HA   GLU  37           HA       GLU  37   6.347   6.785 -10.183
  309   1HB   GLU  37          1HB       GLU  37   4.861   5.597 -12.555
  310   2HB   GLU  37          2HB       GLU  37   5.450   7.268 -12.407
  311   1HG   GLU  37          1HG       GLU  37   7.791   6.245 -12.183
  312   2HG   GLU  37          2HG       GLU  37   7.085   4.728 -12.654
  313    H    ASP  38           H        ASP  38   3.447   4.635 -10.539
  314    HA   ASP  38           HA       ASP  38   1.700   6.324  -9.036
  315   1HB   ASP  38          1HB       ASP  38   2.058   7.135 -11.761
  316   2HB   ASP  38          2HB       ASP  38   0.546   6.250 -11.743
  317    H    GLY  39           H        GLY  39  -0.689   5.374  -9.444
  318   1HA   GLY  39          1HA       GLY  39  -0.689   2.654  -8.849
  319   2HA   GLY  39          2HA       GLY  39  -2.087   3.526  -9.484
  320    H    VAL  40           H        VAL  40  -1.175   4.143 -12.034
  321    HA   VAL  40           HA       VAL  40  -1.729   1.913 -13.633
  322    HB   VAL  40           HB       VAL  40  -0.210   4.493 -14.203
  323   1HG1  VAL  40          1HG1      VAL  40   0.486   2.962 -15.938
  324   2HG1  VAL  40          2HG1      VAL  40  -1.172   2.368 -16.155
  325   3HG1  VAL  40          3HG1      VAL  40  -0.735   4.033 -16.628
  326   1HG2  VAL  40          1HG2      VAL  40  -2.299   5.238 -15.233
  327   2HG2  VAL  40          2HG2      VAL  40  -3.064   3.671 -14.922
  328   3HG2  VAL  40          3HG2      VAL  40  -2.629   4.746 -13.570
  329    H    ASP  41           H        ASP  41   1.486   3.243 -12.683
  330    HA   ASP  41           HA       ASP  41   2.990   1.139 -13.990
  331   1HB   ASP  41          1HB       ASP  41   3.929   3.390 -13.608
  332   2HB   ASP  41          2HB       ASP  41   3.773   3.176 -11.867
  333    H    ALA  42           H        ALA  42   1.655   1.706 -10.684
  334    HA   ALA  42           HA       ALA  42   3.133  -0.115  -9.258
  335   1HB   ALA  42          1HB       ALA  42   1.397   1.551  -8.380
  336   2HB   ALA  42          2HB       ALA  42   0.159   0.372  -8.822
  337   3HB   ALA  42          3HB       ALA  42   1.374  -0.061  -7.624
  338    H    LEU  43           H        LEU  43   0.047  -0.674 -11.035
  339    HA   LEU  43           HA       LEU  43  -0.130  -3.443 -10.436
  340   1HB   LEU  43          1HB       LEU  43  -1.859  -2.047 -11.718
  341   2HB   LEU  43          2HB       LEU  43  -0.836  -2.249 -13.135
  342    HG   LEU  43           HG       LEU  43  -1.023  -4.855 -12.552
  343   1HD1  LEU  43          1HD1      LEU  43  -3.105  -5.485 -11.499
  344   2HD1  LEU  43          2HD1      LEU  43  -2.217  -4.450 -10.378
  345   3HD1  LEU  43          3HD1      LEU  43  -3.576  -3.777 -11.294
  346   1HD2  LEU  43          1HD2      LEU  43  -1.850  -3.881 -14.615
  347   2HD2  LEU  43          2HD2      LEU  43  -3.039  -5.017 -13.963
  348   3HD2  LEU  43          3HD2      LEU  43  -3.287  -3.261 -13.787
  349    H    ASN  44           H        ASN  44   1.645  -1.897 -13.128
  350    HA   ASN  44           HA       ASN  44   2.445  -4.399 -14.303
  351   1HB   ASN  44          1HB       ASN  44   2.337  -2.177 -15.509
  352   2HB   ASN  44          2HB       ASN  44   3.812  -1.700 -14.645
  353   1HD2  ASN  44          1HD2      ASN  44   5.618  -2.049 -16.029
  354   2HD2  ASN  44          2HD2      ASN  44   5.833  -3.558 -16.928
  355    H    LYS  45           H        LYS  45   3.832  -2.362 -11.774
  356    HA   LYS  45           HA       LYS  45   6.354  -3.760 -11.556
  357   1HB   LYS  45          1HB       LYS  45   4.762  -2.216  -9.478
  358   2HB   LYS  45          2HB       LYS  45   6.384  -2.814  -9.239
  359   1HG   LYS  45          1HG       LYS  45   5.879  -1.048 -11.642
  360   2HG   LYS  45          2HG       LYS  45   5.880  -0.310 -10.043
  361   1HD   LYS  45          1HD       LYS  45   8.099  -1.116  -9.569
  362   2HD   LYS  45          2HD       LYS  45   8.139  -2.027 -11.091
  363   1HE   LYS  45          1HE       LYS  45   8.008   1.007 -10.839
  364   2HE   LYS  45          2HE       LYS  45   9.463   0.055 -11.201
  365   1HZ   LYS  45          1HZ       LYS  45   8.552   0.876 -13.221
  366   2HZ   LYS  45          2HZ       LYS  45   8.260  -0.741 -13.223
  367   3HZ   LYS  45          3HZ       LYS  45   7.066   0.355 -12.884
  368    H    LEU  46           H        LEU  46   3.105  -4.288  -9.997
  369    HA   LEU  46           HA       LEU  46   3.910  -6.474  -8.383
  370   1HB   LEU  46          1HB       LEU  46   1.218  -6.545  -9.752
  371   2HB   LEU  46          2HB       LEU  46   1.646  -7.102  -8.141
  372    HG   LEU  46           HG       LEU  46   1.334  -4.284  -9.106
  373   1HD1  LEU  46          1HD1      LEU  46  -0.397  -5.817  -7.201
  374   2HD1  LEU  46          2HD1      LEU  46  -0.626  -4.163  -7.836
  375   3HD1  LEU  46          3HD1      LEU  46  -0.722  -5.548  -8.932
  376   1HD2  LEU  46          1HD2      LEU  46   1.557  -3.494  -6.862
  377   2HD2  LEU  46          2HD2      LEU  46   1.779  -5.152  -6.238
  378   3HD2  LEU  46          3HD2      LEU  46   3.025  -4.386  -7.257
  379    H    GLN  47           H        GLN  47   2.776  -6.397 -11.767
  380    HA   GLN  47           HA       GLN  47   2.764  -9.225 -12.103
  381   1HB   GLN  47          1HB       GLN  47   2.951  -6.980 -14.166
  382   2HB   GLN  47          2HB       GLN  47   2.727  -8.685 -14.572
  383   1HG   GLN  47          1HG       GLN  47   0.674  -8.696 -13.085
  384   2HG   GLN  47          2HG       GLN  47   0.791  -6.932 -13.037
  385   1HE2  GLN  47          1HE2      GLN  47  -1.168  -9.001 -14.395
  386   2HE2  GLN  47          2HE2      GLN  47  -1.262  -8.420 -16.059
  387    H    ALA  48           H        ALA  48   5.516  -7.615 -11.430
  388    HA   ALA  48           HA       ALA  48   7.299  -9.394 -12.979
  389   1HB   ALA  48          1HB       ALA  48   8.964  -8.673 -11.241
  390   2HB   ALA  48          2HB       ALA  48   8.275  -7.336 -12.194
  391   3HB   ALA  48          3HB       ALA  48   7.714  -7.620 -10.539
  392    H    GLY  49           H        GLY  49   7.084  -9.200  -9.443
  393   1HA   GLY  49          1HA       GLY  49   5.765 -11.275  -8.469
  394   2HA   GLY  49          2HA       GLY  49   7.084 -12.146  -9.268
  395    H    GLY  50           H        GLY  50   6.731 -12.308  -6.490
  396   1HA   GLY  50          1HA       GLY  50   8.037 -12.286  -4.573
  397   2HA   GLY  50          2HA       GLY  50   9.275 -11.340  -5.408
  398    H    TYR  51           H        TYR  51   5.987 -10.140  -5.557
  399    HA   TYR  51           HA       TYR  51   6.748  -7.763  -3.981
  400   1HB   TYR  51          1HB       TYR  51   4.472  -8.409  -5.888
  401   2HB   TYR  51          2HB       TYR  51   4.394  -7.050  -4.769
  402    HD1  TYR  51          1HD       TYR  51   6.859  -8.513  -7.202
  403    HD2  TYR  51          2HD       TYR  51   5.072  -4.966  -5.611
  404    HE1  TYR  51          1HE       TYR  51   8.482  -7.180  -8.482
  405    HE2  TYR  51          2HE       TYR  51   6.621  -3.587  -6.988
  406    HH   TYR  51           HH       TYR  51   9.104  -5.065  -9.115
  407    H    GLY  52           H        GLY  52   6.424  -7.846  -1.832
  408   1HA   GLY  52          1HA       GLY  52   4.581  -9.862  -0.725
  409   2HA   GLY  52          2HA       GLY  52   5.688  -8.787   0.134
  410    H    PHE  53           H        PHE  53   4.606  -6.382  -1.376
  411    HA   PHE  53           HA       PHE  53   2.052  -6.004   0.035
  412   1HB   PHE  53          1HB       PHE  53   4.738  -5.051   0.916
  413   2HB   PHE  53          2HB       PHE  53   3.546  -3.775   0.795
  414    HD1  PHE  53          1HD       PHE  53   4.334  -7.011   2.437
  415    HD2  PHE  53          2HD       PHE  53   1.769  -3.549   2.374
  416    HE1  PHE  53          1HE       PHE  53   3.380  -7.690   4.618
  417    HE2  PHE  53          2HE       PHE  53   0.886  -4.157   4.576
  418    HZ   PHE  53           HZ       PHE  53   1.657  -6.293   5.700
  419    H    VAL  54           H        VAL  54   0.844  -4.312  -0.693
  420    HA   VAL  54           HA       VAL  54   1.897  -2.663  -2.915
  421    HB   VAL  54           HB       VAL  54  -0.945  -3.737  -2.753
  422   1HG1  VAL  54          1HG1      VAL  54   0.854  -2.737  -4.981
  423   2HG1  VAL  54          2HG1      VAL  54  -0.686  -3.544  -5.282
  424   3HG1  VAL  54          3HG1      VAL  54  -0.667  -2.006  -4.404
  425   1HG2  VAL  54          1HG2      VAL  54   1.394  -5.157  -4.038
  426   2HG2  VAL  54          2HG2      VAL  54   0.389  -5.731  -2.689
  427   3HG2  VAL  54          3HG2      VAL  54  -0.351  -5.518  -4.271
  428    H    ILE  55           H        ILE  55   2.321  -0.964  -1.479
  429    HA   ILE  55           HA       ILE  55   0.027   0.178  -0.002
  430    HB   ILE  55           HB       ILE  55   2.946   0.932   0.291
  431   1HG1  ILE  55          1HG1      ILE  55   1.410  -1.238   1.773
  432   2HG1  ILE  55          2HG1      ILE  55   2.852  -1.456   0.776
  433   1HG2  ILE  55          1HG2      ILE  55   2.189   1.879   2.423
  434   2HG2  ILE  55          2HG2      ILE  55   1.222   2.525   1.106
  435   3HG2  ILE  55          3HG2      ILE  55   0.551   1.245   2.141
  436   1HD1  ILE  55          1HD1      ILE  55   4.209  -0.234   2.388
  437   2HD1  ILE  55          2HD1      ILE  55   2.792  -0.063   3.466
  438   3HD1  ILE  55          3HD1      ILE  55   3.421  -1.664   3.088
  439    H    SER  56           H        SER  56  -0.904   2.061  -0.892
  440    HA   SER  56           HA       SER  56   0.580   3.549  -2.928
  441   1HB   SER  56          1HB       SER  56  -1.948   1.983  -3.607
  442   2HB   SER  56          2HB       SER  56  -1.133   3.140  -4.673
  443    HG   SER  56           HG       SER  56   0.618   1.325  -3.716
  444    H    ASP  57           H        ASP  57  -0.703   5.431  -3.715
  445    HA   ASP  57           HA       ASP  57  -2.182   6.671  -1.560
  446   1HB   ASP  57          1HB       ASP  57  -0.797   7.701  -3.616
  447   2HB   ASP  57          2HB       ASP  57  -2.361   7.704  -4.363
  448    H    TRP  58           H        TRP  58  -4.291   7.768  -2.236
  449    HA   TRP  58           HA       TRP  58  -6.266   5.855  -3.293
  450   1HB   TRP  58          1HB       TRP  58  -6.896   7.376  -1.431
  451   2HB   TRP  58          2HB       TRP  58  -6.515   8.789  -2.425
  452    HD1  TRP  58           HD       TRP  58  -8.244   9.367  -4.383
  453    HE1  TRP  58          1HE       TRP  58 -10.407   8.320  -5.228
  454    HE3  TRP  58          3HE       TRP  58  -8.215   5.136  -1.570
  455    HZ2  TRP  58          2HZ       TRP  58 -12.009   5.962  -4.659
  456    HZ3  TRP  58          3HZ       TRP  58  -9.995   3.439  -1.836
  457    HH2  TRP  58           HH       TRP  58 -11.951   3.889  -3.286
  458    H    ASN  59           H        ASN  59  -4.974   9.051  -3.939
  459    HA   ASN  59           HA       ASN  59  -5.344  10.476  -5.685
  460   1HB   ASN  59          1HB       ASN  59  -3.413  10.401  -6.996
  461   2HB   ASN  59          2HB       ASN  59  -3.028   9.737  -5.426
  462   1HD2  ASN  59          1HD2      ASN  59  -1.166   9.221  -7.052
  463   2HD2  ASN  59          2HD2      ASN  59  -1.267   7.734  -7.957
  464    H    MET  60           H        MET  60  -4.629   9.912  -8.500
  465    HA   MET  60           HA       MET  60  -6.679   8.390  -9.711
  466   1HB   MET  60          1HB       MET  60  -8.099  10.216 -10.589
  467   2HB   MET  60          2HB       MET  60  -8.315   9.934  -8.889
  468   1HG   MET  60          1HG       MET  60  -6.439  12.122  -9.856
  469   2HG   MET  60          2HG       MET  60  -8.167  12.384  -9.782
  470   1HE   MET  60          1HE       MET  60  -6.127  14.306  -6.829
  471   2HE   MET  60          2HE       MET  60  -5.254  13.579  -8.196
  472   3HE   MET  60          3HE       MET  60  -6.753  14.486  -8.484
  473    HA   PRO  61           HA       PRO  61  -3.463  10.037 -12.712
  474   1HB   PRO  61          1HB       PRO  61  -2.336   7.625 -13.416
  475   2HB   PRO  61          2HB       PRO  61  -1.730   8.645 -12.079
  476   1HG   PRO  61          1HG       PRO  61  -3.574   6.265 -11.909
  477   2HG   PRO  61          2HG       PRO  61  -2.138   6.583 -10.926
  478   1HD   PRO  61          1HD       PRO  61  -4.626   7.203 -10.024
  479   2HD   PRO  61          2HD       PRO  61  -3.243   8.275  -9.697
  480    H    ASN  62           H        ASN  62  -4.839   6.767 -12.910
  481    HA   ASN  62           HA       ASN  62  -7.070   7.433 -14.588
  482   1HB   ASN  62          1HB       ASN  62  -4.648   6.040 -15.790
  483   2HB   ASN  62          2HB       ASN  62  -6.262   5.507 -16.240
  484   1HD2  ASN  62          1HD2      ASN  62  -7.883   7.389 -16.934
  485   2HD2  ASN  62          2HD2      ASN  62  -7.078   8.538 -18.003
  486    H    MET  63           H        MET  63  -4.971   4.544 -14.146
  487    HA   MET  63           HA       MET  63  -6.942   3.090 -12.566
  488   1HB   MET  63          1HB       MET  63  -5.208   1.949 -13.957
  489   2HB   MET  63          2HB       MET  63  -3.945   2.616 -12.925
  490   1HG   MET  63          1HG       MET  63  -4.799   1.427 -10.998
  491   2HG   MET  63          2HG       MET  63  -6.208   0.872 -11.894
  492   1HE   MET  63          1HE       MET  63  -5.292  -0.264 -14.635
  493   2HE   MET  63          2HE       MET  63  -5.016  -1.943 -14.144
  494   3HE   MET  63          3HE       MET  63  -6.365  -1.032 -13.440
  495    H    ASP  64           H        ASP  64  -7.504   4.544 -10.926
  496    HA   ASP  64           HA       ASP  64  -5.601   5.770  -9.101
  497   1HB   ASP  64          1HB       ASP  64  -7.412   6.527  -7.928
  498   2HB   ASP  64          2HB       ASP  64  -7.992   6.569  -9.589
  499    H    GLY  65           H        GLY  65  -5.870   5.170  -6.688
  500   1HA   GLY  65          1HA       GLY  65  -4.761   2.666  -6.207
  501   2HA   GLY  65          2HA       GLY  65  -5.570   3.687  -5.009
  502    H    LEU  66           H        LEU  66  -8.225   3.588  -6.382
  503    HA   LEU  66           HA       LEU  66  -9.144   1.170  -5.158
  504   1HB   LEU  66          1HB       LEU  66 -10.335   3.485  -5.461
  505   2HB   LEU  66          2HB       LEU  66 -10.815   2.903  -7.039
  506    HG   LEU  66           HG       LEU  66 -12.466   2.717  -5.146
  507   1HD1  LEU  66          1HD1      LEU  66 -11.889   0.027  -6.381
  508   2HD1  LEU  66          2HD1      LEU  66 -13.412   0.578  -5.652
  509   3HD1  LEU  66          3HD1      LEU  66 -12.826   1.333  -7.147
  510   1HD2  LEU  66          1HD2      LEU  66 -10.759   1.862  -3.453
  511   2HD2  LEU  66          2HD2      LEU  66 -12.301   0.988  -3.532
  512   3HD2  LEU  66          3HD2      LEU  66 -10.874   0.288  -4.273
  513    H    GLU  67           H        GLU  67  -8.943   2.267  -8.585
  514    HA   GLU  67           HA       GLU  67  -9.877  -0.171  -9.728
  515   1HB   GLU  67          1HB       GLU  67  -8.061   2.033 -10.752
  516   2HB   GLU  67          2HB       GLU  67  -8.653   0.729 -11.777
  517   1HG   GLU  67          1HG       GLU  67 -10.682   2.342 -10.201
  518   2HG   GLU  67          2HG       GLU  67  -9.883   3.056 -11.604
  519    H    LEU  68           H        LEU  68  -6.615   0.928  -8.789
  520    HA   LEU  68           HA       LEU  68  -5.072  -1.241  -9.775
  521   1HB   LEU  68          1HB       LEU  68  -4.065   0.819  -8.897
  522   2HB   LEU  68          2HB       LEU  68  -4.778   0.535  -7.320
  523    HG   LEU  68           HG       LEU  68  -3.358  -1.525  -7.064
  524   1HD1  LEU  68          1HD1      LEU  68  -2.055  -0.462  -9.607
  525   2HD1  LEU  68          2HD1      LEU  68  -1.339  -1.689  -8.549
  526   3HD1  LEU  68          3HD1      LEU  68  -2.847  -2.033  -9.414
  527   1HD2  LEU  68          1HD2      LEU  68  -1.916   1.115  -7.520
  528   2HD2  LEU  68          2HD2      LEU  68  -2.739   0.602  -6.035
  529   3HD2  LEU  68          3HD2      LEU  68  -1.299  -0.259  -6.572
  530    H    LEU  69           H        LEU  69  -6.395  -0.796  -6.455
  531    HA   LEU  69           HA       LEU  69  -6.001  -3.378  -5.411
  532   1HB   LEU  69          1HB       LEU  69  -6.763  -1.926  -3.834
  533   2HB   LEU  69          2HB       LEU  69  -7.858  -1.098  -4.935
  534    HG   LEU  69           HG       LEU  69  -9.565  -2.739  -4.693
  535   1HD1  LEU  69          1HD1      LEU  69  -7.872  -4.735  -4.001
  536   2HD1  LEU  69          2HD1      LEU  69  -8.286  -4.146  -2.384
  537   3HD1  LEU  69          3HD1      LEU  69  -9.559  -4.676  -3.468
  538   1HD2  LEU  69          1HD2      LEU  69  -8.307  -1.769  -2.114
  539   2HD2  LEU  69          2HD2      LEU  69  -9.478  -0.883  -3.086
  540   3HD2  LEU  69          3HD2      LEU  69  -9.977  -2.340  -2.214
  541    H    LYS  70           H        LYS  70  -8.874  -2.185  -7.269
  542    HA   LYS  70           HA       LYS  70 -10.137  -4.744  -7.120
  543   1HB   LYS  70          1HB       LYS  70 -10.596  -2.272  -8.831
  544   2HB   LYS  70          2HB       LYS  70 -11.517  -3.754  -9.068
  545   1HG   LYS  70          1HG       LYS  70 -12.009  -3.744  -6.560
  546   2HG   LYS  70          2HG       LYS  70 -11.351  -2.114  -6.508
  547   1HD   LYS  70          1HD       LYS  70 -13.122  -1.305  -8.006
  548   2HD   LYS  70          2HD       LYS  70 -13.598  -2.967  -8.373
  549   1HE   LYS  70          1HE       LYS  70 -14.093  -3.268  -5.893
  550   2HE   LYS  70          2HE       LYS  70 -13.999  -1.495  -5.765
  551   1HZ   LYS  70          1HZ       LYS  70 -16.253  -2.370  -6.093
  552   2HZ   LYS  70          2HZ       LYS  70 -15.823  -1.314  -7.262
  553   3HZ   LYS  70          3HZ       LYS  70 -15.820  -2.947  -7.570
  554    H    THR  71           H        THR  71  -7.731  -3.588  -9.413
  555    HA   THR  71           HA       THR  71  -8.183  -5.694 -11.361
  556    HB   THR  71           HB       THR  71  -5.820  -3.846 -10.860
  557    HG1  THR  71          1HG       THR  71  -7.585  -2.650 -11.318
  558   1HG2  THR  71          1HG2      THR  71  -6.594  -5.431 -13.346
  559   2HG2  THR  71          2HG2      THR  71  -5.291  -4.233 -13.225
  560   3HG2  THR  71          3HG2      THR  71  -5.187  -5.746 -12.311
  561    H    ILE  72           H        ILE  72  -5.958  -5.192  -8.589
  562    HA   ILE  72           HA       ILE  72  -4.792  -7.790  -8.632
  563    HB   ILE  72           HB       ILE  72  -5.189  -6.017  -6.249
  564   1HG1  ILE  72          1HG1      ILE  72  -2.721  -5.936  -7.949
  565   2HG1  ILE  72          2HG1      ILE  72  -4.005  -4.834  -8.277
  566   1HG2  ILE  72          1HG2      ILE  72  -4.433  -8.260  -5.671
  567   2HG2  ILE  72          2HG2      ILE  72  -3.037  -8.077  -6.758
  568   3HG2  ILE  72          3HG2      ILE  72  -3.219  -7.046  -5.316
  569   1HD1  ILE  72          1HD1      ILE  72  -2.398  -4.992  -5.714
  570   2HD1  ILE  72          2HD1      ILE  72  -2.475  -3.667  -6.882
  571   3HD1  ILE  72          3HD1      ILE  72  -3.875  -4.008  -5.881
  572    H    ARG  73           H        ARG  73  -7.711  -6.592  -6.952
  573    HA   ARG  73           HA       ARG  73  -8.258  -8.881  -5.460
  574   1HB   ARG  73          1HB       ARG  73  -9.312  -6.586  -5.360
  575   2HB   ARG  73          2HB       ARG  73 -10.332  -7.019  -6.722
  576   1HG   ARG  73          1HG       ARG  73 -10.320  -8.638  -4.132
  577   2HG   ARG  73          2HG       ARG  73 -11.193  -7.129  -4.282
  578   1HD   ARG  73          1HD       ARG  73 -12.872  -8.587  -4.771
  579   2HD   ARG  73          2HD       ARG  73 -12.314  -8.168  -6.396
  580    HE   ARG  73           HE       ARG  73 -11.080 -10.503  -5.086
  581   1HH1  ARG  73          2HH2      ARG  73 -13.578  -9.482  -7.540
  582   2HH1  ARG  73          1HH2      ARG  73 -13.775 -11.145  -8.033
  583   1HH2  ARG  73          2HH1      ARG  73 -11.265 -12.549  -6.083
  584   2HH2  ARG  73          1HH1      ARG  73 -12.469 -12.808  -7.306
  585    H    ALA  74           H        ALA  74  -9.341  -8.121  -8.785
  586    HA   ALA  74           HA       ALA  74 -10.611 -10.723  -9.128
  587   1HB   ALA  74          1HB       ALA  74  -9.995  -8.615 -11.209
  588   2HB   ALA  74          2HB       ALA  74 -11.194  -9.913 -11.320
  589   3HB   ALA  74          3HB       ALA  74 -11.455  -8.586 -10.172
  590    H    ASP  75           H        ASP  75  -7.450 -10.354  -8.748
  591    HA   ASP  75           HA       ASP  75  -6.505 -11.761 -11.154
  592   1HB   ASP  75          1HB       ASP  75  -5.237  -9.952  -9.737
  593   2HB   ASP  75          2HB       ASP  75  -4.909 -11.288  -8.627
  594    H    GLY  76           H        GLY  76  -4.793 -13.588  -9.919
  595   1HA   GLY  76          1HA       GLY  76  -6.279 -15.237  -7.988
  596   2HA   GLY  76          2HA       GLY  76  -5.781 -16.021  -9.497
  597    H    ALA  77           H        ALA  77  -3.268 -14.666  -9.898
  598    HA   ALA  77           HA       ALA  77  -1.565 -15.981  -7.906
  599   1HB   ALA  77          1HB       ALA  77   0.240 -15.360  -9.423
  600   2HB   ALA  77          2HB       ALA  77  -1.057 -16.147 -10.326
  601   3HB   ALA  77          3HB       ALA  77  -0.872 -14.374 -10.397
  602    H    MET  78           H        MET  78  -2.957 -12.850  -8.325
  603    HA   MET  78           HA       MET  78  -0.988 -11.759  -6.352
  604   1HB   MET  78          1HB       MET  78  -2.543 -10.117  -8.378
  605   2HB   MET  78          2HB       MET  78  -1.236  -9.594  -7.317
  606   1HG   MET  78          1HG       MET  78   0.204 -11.350  -8.580
  607   2HG   MET  78          2HG       MET  78  -1.068 -11.304  -9.795
  608   1HE   MET  78          1HE       MET  78  -0.935  -7.443 -10.831
  609   2HE   MET  78          2HE       MET  78  -1.924  -8.917 -10.836
  610   3HE   MET  78          3HE       MET  78  -1.783  -7.948  -9.354
  611    H    SER  79           H        SER  79  -4.207 -12.744  -6.519
  612    HA   SER  79           HA       SER  79  -5.508 -10.445  -5.420
  613   1HB   SER  79          1HB       SER  79  -7.339 -12.184  -5.007
  614   2HB   SER  79          2HB       SER  79  -6.810 -11.936  -6.678
  615    HG   SER  79           HG       SER  79  -6.797 -14.166  -5.246
  616    H    ALA  80           H        ALA  80  -3.508 -12.842  -3.924
  617    HA   ALA  80           HA       ALA  80  -4.553 -12.457  -1.227
  618   1HB   ALA  80          1HB       ALA  80  -3.462 -14.551  -2.044
  619   2HB   ALA  80          2HB       ALA  80  -1.925 -13.653  -2.174
  620   3HB   ALA  80          3HB       ALA  80  -2.690 -13.884  -0.598
  621    H    LEU  81           H        LEU  81  -2.667 -10.421  -3.243
  622    HA   LEU  81           HA       LEU  81  -0.640  -9.549  -1.478
  623   1HB   LEU  81          1HB       LEU  81  -2.127  -8.274  -3.784
  624   2HB   LEU  81          2HB       LEU  81  -1.024  -7.319  -2.843
  625    HG   LEU  81           HG       LEU  81  -0.228  -9.860  -4.312
  626   1HD1  LEU  81          1HD1      LEU  81   0.579  -8.595  -6.091
  627   2HD1  LEU  81          2HD1      LEU  81  -0.851  -7.632  -5.668
  628   3HD1  LEU  81          3HD1      LEU  81   0.767  -7.137  -5.154
  629   1HD2  LEU  81          1HD2      LEU  81   1.299  -9.493  -2.456
  630   2HD2  LEU  81          2HD2      LEU  81   2.094  -8.943  -3.932
  631   3HD2  LEU  81          3HD2      LEU  81   1.409  -7.760  -2.808
  632    HA   PRO  82           HA       PRO  82  -3.203  -6.980   1.279
  633   1HB   PRO  82          1HB       PRO  82  -1.195  -5.705   2.642
  634   2HB   PRO  82          2HB       PRO  82  -1.740  -7.365   3.018
  635   1HG   PRO  82          1HG       PRO  82   0.645  -6.485   1.449
  636   2HG   PRO  82          2HG       PRO  82   0.531  -7.828   2.612
  637   1HD   PRO  82          1HD       PRO  82   0.417  -8.125  -0.151
  638   2HD   PRO  82          2HD       PRO  82  -0.373  -9.259   0.983
  639    H    VAL  83           H        VAL  83  -4.080  -5.184   0.551
  640    HA   VAL  83           HA       VAL  83  -2.603  -3.281  -1.184
  641    HB   VAL  83           HB       VAL  83  -4.979  -2.959  -2.154
  642   1HG1  VAL  83          1HG1      VAL  83  -3.413  -5.508  -2.715
  643   2HG1  VAL  83          2HG1      VAL  83  -4.652  -4.798  -3.772
  644   3HG1  VAL  83          3HG1      VAL  83  -3.165  -3.902  -3.449
  645   1HG2  VAL  83          1HG2      VAL  83  -6.293  -4.294  -0.571
  646   2HG2  VAL  83          2HG2      VAL  83  -6.365  -5.018  -2.185
  647   3HG2  VAL  83          3HG2      VAL  83  -5.365  -5.754  -0.961
  648    H    LEU  84           H        LEU  84  -2.247  -1.466  -0.072
  649    HA   LEU  84           HA       LEU  84  -4.117  -0.751   2.146
  650   1HB   LEU  84          1HB       LEU  84  -2.134  -1.882   2.977
  651   2HB   LEU  84          2HB       LEU  84  -1.083  -0.804   2.050
  652    HG   LEU  84           HG       LEU  84  -1.753   1.113   3.419
  653   1HD1  LEU  84          1HD1      LEU  84  -3.126   0.718   5.503
  654   2HD1  LEU  84          2HD1      LEU  84  -4.023   0.698   3.992
  655   3HD1  LEU  84          3HD1      LEU  84  -3.623  -0.842   4.798
  656   1HD2  LEU  84          1HD2      LEU  84  -0.730   0.411   5.534
  657   2HD2  LEU  84          2HD2      LEU  84  -1.006  -1.296   5.116
  658   3HD2  LEU  84          3HD2      LEU  84   0.121  -0.307   4.156
  659    H    MET  85           H        MET  85  -5.012   1.152   1.863
  660    HA   MET  85           HA       MET  85  -3.971   3.090  -0.092
  661   1HB   MET  85          1HB       MET  85  -6.345   3.346   1.801
  662   2HB   MET  85          2HB       MET  85  -6.007   4.337   0.397
  663   1HG   MET  85          1HG       MET  85  -6.637   1.349   0.284
  664   2HG   MET  85          2HG       MET  85  -7.837   2.618   0.153
  665   1HE   MET  85          1HE       MET  85  -8.675   1.429  -1.913
  666   2HE   MET  85          2HE       MET  85  -7.759   1.188  -3.410
  667   3HE   MET  85          3HE       MET  85  -7.339   0.251  -1.967
  668    H    VAL  86           H        VAL  86  -2.452   4.627   0.567
  669    HA   VAL  86           HA       VAL  86  -2.593   5.680   3.337
  670    HB   VAL  86           HB       VAL  86  -0.011   5.099   1.830
  671   1HG1  VAL  86          1HG1      VAL  86  -0.604   6.113   4.662
  672   2HG1  VAL  86          2HG1      VAL  86   1.001   5.640   4.062
  673   3HG1  VAL  86          3HG1      VAL  86   0.178   7.011   3.334
  674   1HG2  VAL  86          1HG2      VAL  86  -1.285   3.597   4.159
  675   2HG2  VAL  86          2HG2      VAL  86  -0.944   2.990   2.525
  676   3HG2  VAL  86          3HG2      VAL  86   0.393   3.400   3.608
  677    H    THR  87           H        THR  87  -3.191   7.826   3.131
  678    HA   THR  87           HA       THR  87  -2.137   9.406   0.881
  679    HB   THR  87           HB       THR  87  -3.917   8.064  -0.130
  680    HG1  THR  87          1HG       THR  87  -4.034   9.821  -1.146
  681   1HG2  THR  87          1HG2      THR  87  -5.332   7.487   1.737
  682   2HG2  THR  87          2HG2      THR  87  -5.735   9.191   2.031
  683   3HG2  THR  87          3HG2      THR  87  -6.296   8.381   0.556
  684    H    ALA  88           H        ALA  88  -3.118  11.646   0.926
  685    HA   ALA  88           HA       ALA  88  -3.596  12.652   3.675
  686   1HB   ALA  88          1HB       ALA  88  -2.226  13.969   2.043
  687   2HB   ALA  88          2HB       ALA  88  -3.644  14.076   0.977
  688   3HB   ALA  88          3HB       ALA  88  -3.672  14.844   2.576
  689    H    GLU  89           H        GLU  89  -5.444  11.452   0.921
  690    HA   GLU  89           HA       GLU  89  -7.746  13.162   1.425
  691   1HB   GLU  89          1HB       GLU  89  -7.113  10.978  -0.597
  692   2HB   GLU  89          2HB       GLU  89  -8.611  11.921  -0.559
  693   1HG   GLU  89          1HG       GLU  89  -5.929  13.323  -0.744
  694   2HG   GLU  89          2HG       GLU  89  -6.730  12.657  -2.165
  695    H    ALA  90           H        ALA  90  -8.998  12.626   3.158
  696    HA   ALA  90           HA       ALA  90  -9.595   9.899   3.944
  697   1HB   ALA  90          1HB       ALA  90  -9.737  11.742   5.574
  698   2HB   ALA  90          2HB       ALA  90 -11.005  12.518   4.630
  699   3HB   ALA  90          3HB       ALA  90 -11.293  10.932   5.393
  700    H    LYS  91           H        LYS  91 -11.808  12.390   2.676
  701    HA   LYS  91           HA       LYS  91 -13.973  12.140   2.049
  702   1HB   LYS  91          1HB       LYS  91 -12.910  12.650   0.025
  703   2HB   LYS  91          2HB       LYS  91 -12.441  10.969  -0.262
  704   1HG   LYS  91          1HG       LYS  91 -14.609  10.303  -0.825
  705   2HG   LYS  91          2HG       LYS  91 -15.384  11.618   0.065
  706   1HD   LYS  91          1HD       LYS  91 -14.915  13.217  -1.612
  707   2HD   LYS  91          2HD       LYS  91 -13.755  12.147  -2.443
  708   1HE   LYS  91          1HE       LYS  91 -15.473  10.621  -3.113
  709   2HE   LYS  91          2HE       LYS  91 -16.683  11.391  -2.070
  710   1HZ   LYS  91          1HZ       LYS  91 -16.968  13.090  -3.514
  711   2HZ   LYS  91          2HZ       LYS  91 -15.463  12.963  -4.203
  712   3HZ   LYS  91          3HZ       LYS  91 -16.635  11.880  -4.568
  713    H    LYS  92           H        LYS  92 -15.212  10.968   3.407
  714    HA   LYS  92           HA       LYS  92 -14.918   8.312   3.899
  715   1HB   LYS  92          1HB       LYS  92 -16.578  10.125   4.978
  716   2HB   LYS  92          2HB       LYS  92 -17.755   9.258   3.978
  717   1HG   LYS  92          1HG       LYS  92 -16.630   7.092   5.026
  718   2HG   LYS  92          2HG       LYS  92 -16.008   8.227   6.235
  719   1HD   LYS  92          1HD       LYS  92 -18.432   8.974   6.586
  720   2HD   LYS  92          2HD       LYS  92 -18.913   7.630   5.535
  721   1HE   LYS  92          1HE       LYS  92 -17.372   7.403   8.152
  722   2HE   LYS  92          2HE       LYS  92 -19.095   7.073   7.947
  723   1HZ   LYS  92          1HZ       LYS  92 -16.930   5.542   6.620
  724   2HZ   LYS  92          2HZ       LYS  92 -17.706   5.082   7.951
  725   3HZ   LYS  92          3HZ       LYS  92 -18.546   5.192   6.557
  726    H    GLU  93           H        GLU  93 -17.062   9.584   1.280
  727    HA   GLU  93           HA       GLU  93 -18.123   7.128   0.425
  728   1HB   GLU  93          1HB       GLU  93 -17.260   9.594  -1.105
  729   2HB   GLU  93          2HB       GLU  93 -18.076   8.244  -1.900
  730   1HG   GLU  93          1HG       GLU  93 -20.111   8.701  -0.982
  731   2HG   GLU  93          2HG       GLU  93 -19.434   9.231   0.565
  732    H    ASN  94           H        ASN  94 -14.813   8.365  -0.145
  733    HA   ASN  94           HA       ASN  94 -14.153   6.271  -2.084
  734   1HB   ASN  94          1HB       ASN  94 -12.440   8.287  -0.569
  735   2HB   ASN  94          2HB       ASN  94 -11.794   7.069  -1.630
  736   1HD2  ASN  94          1HD2      ASN  94 -13.690   7.177  -3.873
  737   2HD2  ASN  94          2HD2      ASN  94 -13.401   8.749  -4.575
  738    H    ILE  95           H        ILE  95 -13.774   6.910   1.423
  739    HA   ILE  95           HA       ILE  95 -12.324   4.482   1.958
  740    HB   ILE  95           HB       ILE  95 -14.049   6.312   3.645
  741   1HG1  ILE  95          1HG1      ILE  95 -11.166   5.535   4.157
  742   2HG1  ILE  95          2HG1      ILE  95 -11.518   6.621   2.812
  743   1HG2  ILE  95          1HG2      ILE  95 -12.768   3.707   4.579
  744   2HG2  ILE  95          2HG2      ILE  95 -13.352   4.988   5.669
  745   3HG2  ILE  95          3HG2      ILE  95 -14.491   4.122   4.639
  746   1HD1  ILE  95          1HD1      ILE  95 -10.982   7.888   4.835
  747   2HD1  ILE  95          2HD1      ILE  95 -12.626   8.218   4.271
  748   3HD1  ILE  95          3HD1      ILE  95 -12.378   7.159   5.662
  749    H    ILE  96           H        ILE  96 -15.868   5.099   1.686
  750    HA   ILE  96           HA       ILE  96 -16.708   2.415   2.249
  751    HB   ILE  96           HB       ILE  96 -17.991   4.636   0.620
  752   1HG1  ILE  96          1HG1      ILE  96 -19.897   4.123   2.285
  753   2HG1  ILE  96          2HG1      ILE  96 -18.735   3.155   3.187
  754   1HG2  ILE  96          1HG2      ILE  96 -18.596   2.623  -0.629
  755   2HG2  ILE  96          2HG2      ILE  96 -19.081   1.808   0.877
  756   3HG2  ILE  96          3HG2      ILE  96 -19.980   3.211   0.262
  757   1HD1  ILE  96          1HD1      ILE  96 -18.437   6.108   2.503
  758   2HD1  ILE  96          2HD1      ILE  96 -19.117   5.526   4.004
  759   3HD1  ILE  96          3HD1      ILE  96 -17.420   5.158   3.643
  760    H    ALA  97           H        ALA  97 -15.849   4.008  -0.903
  761    HA   ALA  97           HA       ALA  97 -16.139   1.728  -2.490
  762   1HB   ALA  97          1HB       ALA  97 -15.731   3.940  -3.461
  763   2HB   ALA  97          2HB       ALA  97 -14.083   3.954  -2.820
  764   3HB   ALA  97          3HB       ALA  97 -14.543   2.773  -4.056
  765    H    ALA  98           H        ALA  98 -13.201   2.757  -0.683
  766    HA   ALA  98           HA       ALA  98 -11.509   0.626  -1.462
  767   1HB   ALA  98          1HB       ALA  98 -11.545   1.925   1.304
  768   2HB   ALA  98          2HB       ALA  98 -10.156   1.258   0.429
  769   3HB   ALA  98          3HB       ALA  98 -10.934   2.762  -0.109
  770    H    ALA  99           H        ALA  99 -13.721   0.874   1.362
  771    HA   ALA  99           HA       ALA  99 -13.043  -1.668   2.474
  772   1HB   ALA  99          1HB       ALA  99 -15.110  -1.305   3.828
  773   2HB   ALA  99          2HB       ALA  99 -14.121   0.163   3.763
  774   3HB   ALA  99          3HB       ALA  99 -15.575   0.038   2.762
  775    H    GLN 100           H        GLN 100 -15.598  -0.630   0.230
  776    HA   GLN 100           HA       GLN 100 -16.940  -3.109  -0.136
  777   1HB   GLN 100          1HB       GLN 100 -16.575  -0.607  -1.851
  778   2HB   GLN 100          2HB       GLN 100 -17.565  -1.959  -2.374
  779   1HG   GLN 100          1HG       GLN 100 -18.052  -0.590   0.312
  780   2HG   GLN 100          2HG       GLN 100 -18.743   0.000  -1.202
  781   1HE2  GLN 100          1HE2      GLN 100 -18.813  -2.783   1.149
  782   2HE2  GLN 100          2HE2      GLN 100 -20.192  -3.495   0.375
  783    H    ALA 101           H        ALA 101 -14.306  -1.564  -2.111
  784    HA   ALA 101           HA       ALA 101 -13.937  -3.696  -3.870
  785   1HB   ALA 101          1HB       ALA 101 -11.979  -1.651  -2.745
  786   2HB   ALA 101          2HB       ALA 101 -11.749  -2.599  -4.234
  787   3HB   ALA 101          3HB       ALA 101 -13.039  -1.381  -4.111
  788    H    GLY 102           H        GLY 102 -13.035  -3.417  -0.499
  789   1HA   GLY 102          1HA       GLY 102 -12.487  -5.251   0.834
  790   2HA   GLY 102          2HA       GLY 102 -11.899  -6.137  -0.582
  791    H    ALA 103           H        ALA 103 -10.930  -2.773   0.101
  792    HA   ALA 103           HA       ALA 103  -8.173  -3.387  -0.186
  793   1HB   ALA 103          1HB       ALA 103  -7.708  -1.158   0.194
  794   2HB   ALA 103          2HB       ALA 103  -9.387  -1.036  -0.360
  795   3HB   ALA 103          3HB       ALA 103  -9.032  -0.943   1.363
  796    H    SER 104           H        SER 104  -6.574  -3.859   1.316
  797    HA   SER 104           HA       SER 104  -7.428  -5.121   3.715
  798   1HB   SER 104          1HB       SER 104  -4.576  -4.398   3.006
  799   2HB   SER 104          2HB       SER 104  -5.216  -5.820   3.861
  800    HG   SER 104           HG       SER 104  -6.241  -6.401   1.840
  801    H    GLY 105           H        GLY 105  -6.785  -1.768   3.070
  802   1HA   GLY 105          1HA       GLY 105  -7.719  -1.079   5.563
  803   2HA   GLY 105          2HA       GLY 105  -5.952  -0.988   5.712
  804    H    TYR 106           H        TYR 106  -7.394   1.274   6.073
  805    HA   TYR 106           HA       TYR 106  -6.453   2.932   3.828
  806   1HB   TYR 106          1HB       TYR 106  -9.077   2.539   4.099
  807   2HB   TYR 106          2HB       TYR 106  -8.921   3.696   5.402
  808    HD1  TYR 106          1HD       TYR 106  -7.509   5.980   4.625
  809    HD2  TYR 106          2HD       TYR 106  -9.685   3.303   2.030
  810    HE1  TYR 106          1HE       TYR 106  -7.752   7.778   2.949
  811    HE2  TYR 106          2HE       TYR 106  -9.982   5.142   0.387
  812    HH   TYR 106           HH       TYR 106  -8.804   8.459   1.027
  813    H    VAL 107           H        VAL 107  -5.099   4.482   4.534
  814    HA   VAL 107           HA       VAL 107  -5.029   5.309   7.389
  815    HB   VAL 107           HB       VAL 107  -2.776   4.577   5.476
  816   1HG1  VAL 107          1HG1      VAL 107  -1.197   5.210   7.235
  817   2HG1  VAL 107          2HG1      VAL 107  -2.152   6.609   6.746
  818   3HG1  VAL 107          3HG1      VAL 107  -2.537   5.764   8.266
  819   1HG2  VAL 107          1HG2      VAL 107  -2.121   2.977   7.223
  820   2HG2  VAL 107          2HG2      VAL 107  -3.486   3.494   8.233
  821   3HG2  VAL 107          3HG2      VAL 107  -3.775   2.651   6.690
  822    H    VAL 108           H        VAL 108  -5.887   7.342   7.262
  823    HA   VAL 108           HA       VAL 108  -5.140   9.095   4.996
  824    HB   VAL 108           HB       VAL 108  -6.706   9.919   7.462
  825   1HG1  VAL 108          1HG1      VAL 108  -5.874  11.695   5.857
  826   2HG1  VAL 108          2HG1      VAL 108  -6.776  10.897   4.563
  827   3HG1  VAL 108          3HG1      VAL 108  -7.614  11.623   5.955
  828   1HG2  VAL 108          1HG2      VAL 108  -7.892   8.705   4.937
  829   2HG2  VAL 108          2HG2      VAL 108  -7.961   7.994   6.562
  830   3HG2  VAL 108          3HG2      VAL 108  -8.807   9.504   6.231
  831    H    LYS 109           H        LYS 109  -3.790  10.973   5.507
  832    HA   LYS 109           HA       LYS 109  -1.990  10.921   7.769
  833   1HB   LYS 109          1HB       LYS 109  -3.049  13.170   6.015
  834   2HB   LYS 109          2HB       LYS 109  -1.946  13.460   7.360
  835   1HG   LYS 109          1HG       LYS 109  -0.277  11.922   6.336
  836   2HG   LYS 109          2HG       LYS 109  -1.372  11.652   4.970
  837   1HD   LYS 109          1HD       LYS 109   0.383  13.275   4.422
  838   2HD   LYS 109          2HD       LYS 109  -1.208  14.022   4.319
  839   1HE   LYS 109          1HE       LYS 109   0.124  14.220   6.975
  840   2HE   LYS 109          2HE       LYS 109   1.010  15.011   5.665
  841   1HZ   LYS 109          1HZ       LYS 109  -0.890  16.319   5.173
  842   2HZ   LYS 109          2HZ       LYS 109  -1.838  15.563   6.272
  843   3HZ   LYS 109          3HZ       LYS 109  -0.576  16.489   6.776
  844    HA   PRO 110           HA       PRO 110  -1.140  12.323   9.445
  845   1HB   PRO 110          1HB       PRO 110  -1.049  12.195  12.157
  846   2HB   PRO 110          2HB       PRO 110  -1.418  13.715  11.287
  847   1HG   PRO 110          1HG       PRO 110  -3.346  11.778  12.588
  848   2HG   PRO 110          2HG       PRO 110  -3.314  13.564  12.707
  849   1HD   PRO 110          1HD       PRO 110  -4.937  12.198  10.951
  850   2HD   PRO 110          2HD       PRO 110  -4.266  13.815  10.574
  851    H    PHE 111           H        PHE 111   0.308  10.536   9.845
  852    HA   PHE 111           HA       PHE 111  -0.677   8.177  11.234
  853   1HB   PHE 111          1HB       PHE 111  -0.213   6.642   9.377
  854   2HB   PHE 111          2HB       PHE 111  -1.484   7.764   8.949
  855    HD1  PHE 111          1HD       PHE 111   2.109   6.872   8.495
  856    HD2  PHE 111          2HD       PHE 111  -1.270   9.052   6.934
  857    HE1  PHE 111          1HE       PHE 111   3.312   7.239   6.375
  858    HE2  PHE 111          2HE       PHE 111  -0.044   9.433   4.819
  859    HZ   PHE 111           HZ       PHE 111   2.260   8.524   4.548
  860    H    THR 112           H        THR 112   1.107   6.760  11.877
  861    HA   THR 112           HA       THR 112   3.838   7.552  11.092
  862    HB   THR 112           HB       THR 112   4.506   7.405  13.528
  863    HG1  THR 112          1HG       THR 112   2.247   8.117  14.660
  864   1HG2  THR 112          1HG2      THR 112   2.646   9.720  12.969
  865   2HG2  THR 112          2HG2      THR 112   4.047   9.675  14.057
  866   3HG2  THR 112          3HG2      THR 112   4.281   9.568  12.313
  867    H    ALA 113           H        ALA 113   5.305   5.837  12.571
  868    HA   ALA 113           HA       ALA 113   4.804   3.282  11.483
  869   1HB   ALA 113          1HB       ALA 113   7.056   4.077  12.125
  870   2HB   ALA 113          2HB       ALA 113   6.564   4.077  13.835
  871   3HB   ALA 113          3HB       ALA 113   6.663   2.563  12.927
  872    H    ALA 114           H        ALA 114   3.691   4.813  14.510
  873    HA   ALA 114           HA       ALA 114   2.794   2.492  15.843
  874   1HB   ALA 114          1HB       ALA 114   1.432   4.067  17.159
  875   2HB   ALA 114          2HB       ALA 114   3.073   4.688  16.925
  876   3HB   ALA 114          3HB       ALA 114   1.726   5.349  15.965
  877    H    THR 115           H        THR 115   1.276   4.185  13.105
  878    HA   THR 115           HA       THR 115  -1.144   2.501  13.537
  879    HB   THR 115           HB       THR 115  -1.443   4.992  13.214
  880    HG1  THR 115          1HG       THR 115  -3.256   3.714  12.944
  881   1HG2  THR 115          1HG2      THR 115   0.060   5.332  11.306
  882   2HG2  THR 115          2HG2      THR 115  -0.983   4.309  10.296
  883   3HG2  THR 115          3HG2      THR 115  -1.615   5.816  10.975
  884    H    LEU 116           H        LEU 116   1.654   3.038  11.465
  885    HA   LEU 116           HA       LEU 116   0.998   1.341   9.305
  886   1HB   LEU 116          1HB       LEU 116   3.035   2.935   9.739
  887   2HB   LEU 116          2HB       LEU 116   3.740   1.562  10.565
  888    HG   LEU 116           HG       LEU 116   4.727   1.571   8.488
  889   1HD1  LEU 116          1HD1      LEU 116   2.432  -0.357   8.079
  890   2HD1  LEU 116          2HD1      LEU 116   4.039  -0.439   7.360
  891   3HD1  LEU 116          3HD1      LEU 116   3.855  -0.654   9.107
  892   1HD2  LEU 116          1HD2      LEU 116   2.042   1.932   7.103
  893   2HD2  LEU 116          2HD2      LEU 116   3.308   3.169   7.301
  894   3HD2  LEU 116          3HD2      LEU 116   3.623   1.739   6.318
  895    H    GLU 117           H        GLU 117   2.574   0.601  12.493
  896    HA   GLU 117           HA       GLU 117   2.678  -2.195  12.115
  897   1HB   GLU 117          1HB       GLU 117   3.434  -2.357  14.324
  898   2HB   GLU 117          2HB       GLU 117   4.082  -0.892  13.644
  899   1HG   GLU 117          1HG       GLU 117   3.491   0.035  15.583
  900   2HG   GLU 117          2HG       GLU 117   1.894   0.155  14.869
  901    H    GLU 118           H        GLU 118   0.186  -0.144  13.585
  902    HA   GLU 118           HA       GLU 118  -1.566  -2.094  14.673
  903   1HB   GLU 118          1HB       GLU 118  -1.807   0.169  15.220
  904   2HB   GLU 118          2HB       GLU 118  -1.957   0.618  13.524
  905   1HG   GLU 118          1HG       GLU 118  -4.056   0.770  14.458
  906   2HG   GLU 118          2HG       GLU 118  -4.053  -0.602  13.333
  907    H    LYS 119           H        LYS 119  -1.627  -0.565  11.425
  908    HA   LYS 119           HA       LYS 119  -3.720  -2.300  10.467
  909   1HB   LYS 119          1HB       LYS 119  -1.695  -0.629   8.992
  910   2HB   LYS 119          2HB       LYS 119  -3.117  -1.388   8.247
  911   1HG   LYS 119          1HG       LYS 119  -3.313   0.672  10.488
  912   2HG   LYS 119          2HG       LYS 119  -3.186   1.108   8.787
  913   1HD   LYS 119          1HD       LYS 119  -5.252  -0.160   8.282
  914   2HD   LYS 119          2HD       LYS 119  -5.406  -0.577  10.010
  915   1HE   LYS 119          1HE       LYS 119  -5.431   1.849  10.570
  916   2HE   LYS 119          2HE       LYS 119  -5.318   2.251   8.850
  917   1HZ   LYS 119          1HZ       LYS 119  -7.491   1.206   8.533
  918   2HZ   LYS 119          2HZ       LYS 119  -7.542   0.787  10.133
  919   3HZ   LYS 119          3HZ       LYS 119  -7.559   2.360   9.694
  920    H    LEU 120           H        LEU 120  -0.152  -2.505  10.373
  921    HA   LEU 120           HA       LEU 120   0.121  -4.718   8.614
  922   1HB   LEU 120          1HB       LEU 120   1.757  -3.645  10.900
  923   2HB   LEU 120          2HB       LEU 120   2.145  -5.216  10.266
  924    HG   LEU 120           HG       LEU 120   2.192  -2.671   8.625
  925   1HD1  LEU 120          1HD1      LEU 120   4.674  -3.000   8.785
  926   2HD1  LEU 120          2HD1      LEU 120   3.886  -2.613  10.319
  927   3HD1  LEU 120          3HD1      LEU 120   4.377  -4.270  10.006
  928   1HD2  LEU 120          1HD2      LEU 120   1.784  -4.541   7.178
  929   2HD2  LEU 120          2HD2      LEU 120   3.471  -4.066   7.001
  930   3HD2  LEU 120          3HD2      LEU 120   3.056  -5.504   7.958
  931    H    ASN 121           H        ASN 121  -0.101  -4.671  12.234
  932    HA   ASN 121           HA       ASN 121  -0.153  -7.516  12.382
  933   1HB   ASN 121          1HB       ASN 121   0.372  -5.779  14.223
  934   2HB   ASN 121          2HB       ASN 121  -1.370  -5.762  14.515
  935   1HD2  ASN 121          1HD2      ASN 121   0.323  -6.523  16.534
  936   2HD2  ASN 121          2HD2      ASN 121   0.019  -8.248  16.849
  937    H    LYS 122           H        LYS 122  -2.687  -5.146  11.928
  938    HA   LYS 122           HA       LYS 122  -4.939  -6.846  12.136
  939   1HB   LYS 122          1HB       LYS 122  -4.414  -4.231  11.215
  940   2HB   LYS 122          2HB       LYS 122  -5.167  -5.031   9.846
  941   1HG   LYS 122          1HG       LYS 122  -7.148  -5.496  11.051
  942   2HG   LYS 122          2HG       LYS 122  -6.385  -5.215  12.629
  943   1HD   LYS 122          1HD       LYS 122  -6.625  -3.016  10.548
  944   2HD   LYS 122          2HD       LYS 122  -7.913  -3.330  11.702
  945   1HE   LYS 122          1HE       LYS 122  -5.060  -2.955  12.685
  946   2HE   LYS 122          2HE       LYS 122  -5.989  -1.551  12.196
  947   1HZ   LYS 122          1HZ       LYS 122  -7.713  -2.175  13.789
  948   2HZ   LYS 122          2HZ       LYS 122  -6.869  -3.503  14.273
  949   3HZ   LYS 122          3HZ       LYS 122  -6.288  -2.006  14.566
  950    H    ILE 123           H        ILE 123  -2.981  -6.209   9.123
  951    HA   ILE 123           HA       ILE 123  -4.362  -8.369   7.767
  952    HB   ILE 123           HB       ILE 123  -2.725  -8.002   5.942
  953   1HG1  ILE 123          1HG1      ILE 123  -1.655  -5.892   7.836
  954   2HG1  ILE 123          2HG1      ILE 123  -0.762  -7.249   7.153
  955   1HG2  ILE 123          1HG2      ILE 123  -4.935  -6.847   6.168
  956   2HG2  ILE 123          2HG2      ILE 123  -4.101  -5.486   6.964
  957   3HG2  ILE 123          3HG2      ILE 123  -3.722  -5.922   5.290
  958   1HD1  ILE 123          1HD1      ILE 123  -0.227  -5.086   6.174
  959   2HD1  ILE 123          2HD1      ILE 123  -0.922  -6.182   4.946
  960   3HD1  ILE 123          3HD1      ILE 123  -1.871  -4.833   5.640
  961    H    PHE 124           H        PHE 124  -1.373  -8.349   9.684
  962    HA   PHE 124           HA       PHE 124  -0.436 -10.929   8.909
  963   1HB   PHE 124          1HB       PHE 124  -0.552  -9.694  11.681
  964   2HB   PHE 124          2HB       PHE 124   0.410 -11.081  11.228
  965    HD1  PHE 124          1HD       PHE 124   1.561  -8.950  12.765
  966    HD2  PHE 124          2HD       PHE 124   1.309  -9.385   8.485
  967    HE1  PHE 124          1HE       PHE 124   3.453  -7.386  12.494
  968    HE2  PHE 124          2HE       PHE 124   3.236  -7.879   8.216
  969    HZ   PHE 124           HZ       PHE 124   4.300  -6.834  10.238
  970    H    GLU 125           H        GLU 125  -2.973  -9.919  11.224
  971    HA   GLU 125           HA       GLU 125  -3.584 -12.679  11.925
  972   1HB   GLU 125          1HB       GLU 125  -5.016 -10.010  12.374
  973   2HB   GLU 125          2HB       GLU 125  -5.512 -11.500  13.138
  974   1HG   GLU 125          1HG       GLU 125  -2.681 -10.486  13.530
  975   2HG   GLU 125          2HG       GLU 125  -3.988  -9.729  14.399
  976    H    LYS 126           H        LYS 126  -4.904 -10.198   9.882
  977    HA   LYS 126           HA       LYS 126  -7.449 -11.525   9.448
  978   1HB   LYS 126          1HB       LYS 126  -7.587  -9.194   9.480
  979   2HB   LYS 126          2HB       LYS 126  -6.238  -8.988   8.380
  980   1HG   LYS 126          1HG       LYS 126  -8.316  -8.358   7.330
  981   2HG   LYS 126          2HG       LYS 126  -7.476  -9.630   6.490
  982   1HD   LYS 126          1HD       LYS 126  -9.097 -11.288   7.648
  983   2HD   LYS 126          2HD       LYS 126  -9.993  -9.834   8.139
  984   1HE   LYS 126          1HE       LYS 126 -10.011  -9.168   5.659
  985   2HE   LYS 126          2HE       LYS 126  -9.289 -10.735   5.294
  986   1HZ   LYS 126          1HZ       LYS 126 -11.517 -11.102   5.001
  987   2HZ   LYS 126          2HZ       LYS 126 -11.388 -11.604   6.556
  988   3HZ   LYS 126          3HZ       LYS 126 -12.012 -10.124   6.190
  989    H    LEU 127           H        LEU 127  -5.062 -10.506   6.858
  990    HA   LEU 127           HA       LEU 127  -5.972 -12.551   5.111
  991   1HB   LEU 127          1HB       LEU 127  -3.266 -11.230   4.971
  992   2HB   LEU 127          2HB       LEU 127  -4.281 -11.810   3.662
  993    HG   LEU 127           HG       LEU 127  -4.726  -9.313   5.344
  994   1HD1  LEU 127          1HD1      LEU 127  -4.132  -9.656   2.373
  995   2HD1  LEU 127          2HD1      LEU 127  -4.423  -8.117   3.215
  996   3HD1  LEU 127          3HD1      LEU 127  -2.999  -9.096   3.607
  997   1HD2  LEU 127          1HD2      LEU 127  -6.883 -10.534   4.675
  998   2HD2  LEU 127          2HD2      LEU 127  -6.706  -8.863   4.125
  999   3HD2  LEU 127          3HD2      LEU 127  -6.416 -10.232   3.011
 1000    H    GLY 128           H        GLY 128  -3.634 -12.516   7.723
 1001   1HA   GLY 128          1HA       GLY 128  -2.455 -14.368   8.626
 1002   2HA   GLY 128          2HA       GLY 128  -2.894 -15.338   7.219
 1003    H    MET 129           H        MET 129  -1.593 -11.962   7.308
 1004    HA   MET 129           HA       MET 129   0.258 -12.633   5.150
 1005   1HB   MET 129          2HB       MET 129   0.067 -10.172   6.919
 1006   2HB   MET 129          3HB       MET 129   1.318 -10.396   5.698
 1007   1HG   MET 129          2HG       MET 129  -1.621  -9.964   5.354
 1008   2HG   MET 129          3HG       MET 129  -0.291  -9.042   4.690
 1009   1HE   MET 129          1HE       MET 129   0.938 -11.485   1.779
 1010   2HE   MET 129          2HE       MET 129   1.294  -9.996   2.686
 1011   3HE   MET 129          3HE       MET 129   1.510 -11.586   3.460
  Start of MODEL    9
    1   1H    MET   1           H        MET   1  22.321 -17.976  -1.963
    2   2H    MET   1          2HN       MET   1  21.648 -19.088  -2.981
    3   3H    MET   1          3HN       MET   1  21.080 -17.549  -2.946
    4    HA   MET   1           HA       MET   1  19.548 -18.919  -1.808
    5   1HB   MET   1          2HB       MET   1  21.982 -19.627  -0.124
    6   2HB   MET   1          3HB       MET   1  20.321 -19.902   0.405
    7   1HG   MET   1          2HG       MET   1  19.884 -21.370  -1.470
    8   2HG   MET   1          3HG       MET   1  21.495 -21.082  -2.141
    9   1HE   MET   1          1HE       MET   1  23.893 -23.115   0.006
   10   2HE   MET   1          2HE       MET   1  23.550 -22.406  -1.588
   11   3HE   MET   1          3HE       MET   1  23.683 -21.356  -0.167
   12    H    ALA   2           H        ALA   2  18.466 -17.025  -1.404
   13    HA   ALA   2           HA       ALA   2  19.457 -15.286   0.797
   14   1HB   ALA   2          1HB       ALA   2  19.600 -14.299  -1.520
   15   2HB   ALA   2          2HB       ALA   2  17.851 -14.497  -1.677
   16   3HB   ALA   2          3HB       ALA   2  18.524 -13.410  -0.437
   17    H    ASP   3           H        ASP   3  17.002 -13.839   0.749
   18    HA   ASP   3           HA       ASP   3  14.989 -15.702   1.918
   19   1HB   ASP   3          1HB       ASP   3  15.042 -12.665   1.625
   20   2HB   ASP   3          2HB       ASP   3  13.817 -13.596   2.470
   21    H    LYS   4           H        LYS   4  12.613 -14.830   1.073
   22    HA   LYS   4           HA       LYS   4  12.573 -14.808  -1.876
   23   1HB   LYS   4          1HB       LYS   4  10.395 -14.089   0.130
   24   2HB   LYS   4          2HB       LYS   4  10.216 -14.077  -1.612
   25   1HG   LYS   4          1HG       LYS   4   9.608 -16.211  -1.597
   26   2HG   LYS   4          2HG       LYS   4  11.230 -16.645  -1.104
   27   1HD   LYS   4          1HD       LYS   4   9.732 -17.645   0.469
   28   2HD   LYS   4          2HD       LYS   4  10.547 -16.327   1.297
   29   1HE   LYS   4          1HE       LYS   4   8.215 -16.327   1.927
   30   2HE   LYS   4          2HE       LYS   4   8.521 -14.894   0.935
   31   1HZ   LYS   4          1HZ       LYS   4   6.476 -16.012   0.314
   32   2HZ   LYS   4          2HZ       LYS   4   7.516 -16.046  -0.938
   33   3HZ   LYS   4          3HZ       LYS   4   7.247 -17.399  -0.014
   34    H    GLU   5           H        GLU   5  13.271 -12.643   0.653
   35    HA   GLU   5           HA       GLU   5  13.579 -10.452   0.861
   36   1HB   GLU   5          1HB       GLU   5  14.398 -10.608  -2.054
   37   2HB   GLU   5          2HB       GLU   5  14.681  -9.240  -0.961
   38   1HG   GLU   5          1HG       GLU   5  15.914 -10.749   0.595
   39   2HG   GLU   5          2HG       GLU   5  15.722 -12.076  -0.547
   40    H    LEU   6           H        LEU   6  11.297 -10.929   1.149
   41    HA   LEU   6           HA       LEU   6   9.183  -9.856  -0.393
   42   1HB   LEU   6          1HB       LEU   6   8.790 -11.074   1.669
   43   2HB   LEU   6          2HB       LEU   6   9.588  -9.823   2.630
   44    HG   LEU   6           HG       LEU   6   7.510  -8.659   0.890
   45   1HD1  LEU   6          1HD1      LEU   6   5.551  -9.582   2.026
   46   2HD1  LEU   6          2HD1      LEU   6   6.422 -10.798   1.084
   47   3HD1  LEU   6          3HD1      LEU   6   6.579 -10.756   2.863
   48   1HD2  LEU   6          1HD2      LEU   6   8.470  -7.505   2.861
   49   2HD2  LEU   6          2HD2      LEU   6   6.713  -7.629   2.932
   50   3HD2  LEU   6          3HD2      LEU   6   7.714  -8.710   3.924
   51    H    LYS   7           H        LYS   7   9.271  -8.041  -1.304
   52    HA   LYS   7           HA       LYS   7  10.403  -5.644   0.009
   53   1HB   LYS   7          1HB       LYS   7  10.623  -4.521  -2.043
   54   2HB   LYS   7          2HB       LYS   7  11.422  -6.076  -2.153
   55   1HG   LYS   7          1HG       LYS   7   8.655  -5.578  -3.278
   56   2HG   LYS   7          2HG       LYS   7  10.149  -5.233  -4.165
   57   1HD   LYS   7          1HD       LYS   7  10.804  -7.698  -3.625
   58   2HD   LYS   7          2HD       LYS   7   9.091  -7.931  -3.265
   59   1HE   LYS   7          1HE       LYS   7   8.538  -7.147  -5.589
   60   2HE   LYS   7          2HE       LYS   7  10.274  -6.936  -5.895
   61   1HZ   LYS   7          1HZ       LYS   7  10.584  -9.277  -5.455
   62   2HZ   LYS   7          2HZ       LYS   7   8.978  -9.518  -5.229
   63   3HZ   LYS   7          3HZ       LYS   7   9.603  -9.074  -6.715
   64    H    PHE   8           H        PHE   8   9.202  -3.664  -0.833
   65    HA   PHE   8           HA       PHE   8   6.244  -3.947  -0.527
   66   1HB   PHE   8          1HB       PHE   8   8.224  -1.959   0.676
   67   2HB   PHE   8          2HB       PHE   8   6.525  -1.588   0.485
   68    HD1  PHE   8          1HD       PHE   8   8.630  -4.414   1.979
   69    HD2  PHE   8          2HD       PHE   8   5.265  -1.773   2.366
   70    HE1  PHE   8          1HE       PHE   8   7.958  -5.549   4.046
   71    HE2  PHE   8          2HE       PHE   8   4.557  -2.938   4.419
   72    HZ   PHE   8           HZ       PHE   8   5.911  -4.855   5.274
   73    H    LEU   9           H        LEU   9   5.249  -3.090  -2.374
   74    HA   LEU   9           HA       LEU   9   6.764  -1.102  -3.966
   75   1HB   LEU   9          1HB       LEU   9   5.376  -2.915  -5.177
   76   2HB   LEU   9          2HB       LEU   9   3.958  -2.145  -4.472
   77    HG   LEU   9           HG       LEU   9   4.803   0.057  -5.532
   78   1HD1  LEU   9          1HD1      LEU   9   7.126  -0.557  -6.022
   79   2HD1  LEU   9          2HD1      LEU   9   6.587  -1.911  -7.042
   80   3HD1  LEU   9          3HD1      LEU   9   6.271  -0.231  -7.523
   81   1HD2  LEU   9          1HD2      LEU   9   4.047  -2.226  -7.390
   82   2HD2  LEU   9          2HD2      LEU   9   2.922  -1.208  -6.453
   83   3HD2  LEU   9          3HD2      LEU   9   3.898  -0.490  -7.725
   84    H    VAL  10           H        VAL  10   6.303   1.018  -3.576
   85    HA   VAL  10           HA       VAL  10   3.969   1.715  -1.849
   86    HB   VAL  10           HB       VAL  10   6.784   2.854  -1.552
   87   1HG1  VAL  10          1HG1      VAL  10   5.864   3.797   0.550
   88   2HG1  VAL  10          2HG1      VAL  10   4.936   4.353  -0.850
   89   3HG1  VAL  10          3HG1      VAL  10   4.283   3.084   0.186
   90   1HG2  VAL  10          1HG2      VAL  10   5.414   0.782   0.211
   91   2HG2  VAL  10          2HG2      VAL  10   6.887   0.546  -0.760
   92   3HG2  VAL  10          3HG2      VAL  10   6.912   1.652   0.610
   93    H    VAL  11           H        VAL  11   2.758   2.488  -3.556
   94    HA   VAL  11           HA       VAL  11   3.961   4.472  -5.411
   95    HB   VAL  11           HB       VAL  11   1.207   3.233  -5.688
   96   1HG1  VAL  11          1HG1      VAL  11   3.220   4.311  -7.728
   97   2HG1  VAL  11          2HG1      VAL  11   1.625   3.644  -8.096
   98   3HG1  VAL  11          3HG1      VAL  11   1.765   5.150  -7.183
   99   1HG2  VAL  11          1HG2      VAL  11   3.873   2.042  -6.545
  100   2HG2  VAL  11          2HG2      VAL  11   2.625   1.296  -5.508
  101   3HG2  VAL  11          3HG2      VAL  11   2.311   1.560  -7.204
  102    H    ASP  12           H        ASP  12   3.975   5.460  -3.056
  103    HA   ASP  12           HA       ASP  12   1.601   6.924  -2.187
  104   1HB   ASP  12          1HB       ASP  12   4.472   6.666  -1.409
  105   2HB   ASP  12          2HB       ASP  12   3.738   8.242  -1.127
  106    H    ASP  13           H        ASP  13   0.862   8.222  -3.795
  107    HA   ASP  13           HA       ASP  13   2.035   9.336  -5.983
  108   1HB   ASP  13          1HB       ASP  13  -0.324   9.492  -5.757
  109   2HB   ASP  13          2HB       ASP  13  -0.206  10.337  -4.205
  110    H    PHE  14           H        PHE  14   2.032  10.782  -2.754
  111    HA   PHE  14           HA       PHE  14   3.569  13.137  -3.657
  112   1HB   PHE  14          1HB       PHE  14   1.710  13.465  -2.099
  113   2HB   PHE  14          2HB       PHE  14   2.359  12.288  -1.003
  114    HD1  PHE  14          1HD       PHE  14   2.339  13.769   0.890
  115    HD2  PHE  14          2HD       PHE  14   4.516  14.912  -2.662
  116    HE1  PHE  14          1HE       PHE  14   3.390  15.617   2.119
  117    HE2  PHE  14          2HE       PHE  14   5.561  16.757  -1.429
  118    HZ   PHE  14           HZ       PHE  14   4.992  17.155   0.965
  119    H    SER  15           H        SER  15   5.758  12.828  -3.833
  120    HA   SER  15           HA       SER  15   7.134  10.595  -3.166
  121   1HB   SER  15          1HB       SER  15   7.812  12.635  -4.619
  122   2HB   SER  15          2HB       SER  15   8.479  13.321  -3.140
  123    HG   SER  15           HG       SER  15   9.239  11.054  -4.638
  124    H    THR  16           H        THR  16   7.102  13.584  -1.099
  125    HA   THR  16           HA       THR  16   8.673  12.671   1.021
  126    HB   THR  16           HB       THR  16   6.164  14.380   1.134
  127    HG1  THR  16          1HG       THR  16   7.330  15.989   0.502
  128   1HG2  THR  16          1HG2      THR  16   6.812  13.817   3.396
  129   2HG2  THR  16          2HG2      THR  16   8.516  14.186   3.065
  130   3HG2  THR  16          3HG2      THR  16   7.287  15.478   3.091
  131    H    MET  17           H        MET  17   5.247  11.881   0.288
  132    HA   MET  17           HA       MET  17   4.666  10.705   2.847
  133   1HB   MET  17          1HB       MET  17   3.217  11.647   0.819
  134   2HB   MET  17          2HB       MET  17   3.211   9.956   0.336
  135   1HG   MET  17          1HG       MET  17   2.085   9.376   2.386
  136   2HG   MET  17          2HG       MET  17   2.435  10.967   3.092
  137   1HE   MET  17          1HE       MET  17   1.121  10.058  -0.523
  138   2HE   MET  17          2HE       MET  17   0.325   8.906   0.566
  139   3HE   MET  17          3HE       MET  17  -0.621  10.164  -0.261
  140    H    ARG  18           H        ARG  18   6.061   9.510  -0.290
  141    HA   ARG  18           HA       ARG  18   5.996   6.736   0.539
  142   1HB   ARG  18          1HB       ARG  18   6.377   7.617  -1.864
  143   2HB   ARG  18          2HB       ARG  18   8.013   8.019  -1.393
  144   1HG   ARG  18          1HG       ARG  18   7.248   5.237  -0.666
  145   2HG   ARG  18          2HG       ARG  18   7.097   5.581  -2.377
  146   1HD   ARG  18          1HD       ARG  18   9.233   4.623  -1.996
  147   2HD   ARG  18          2HD       ARG  18   9.468   6.323  -2.440
  148    HE   ARG  18           HE       ARG  18   9.382   5.933   0.410
  149   1HH1  ARG  18          2HH2      ARG  18  11.474   5.220  -2.369
  150   2HH1  ARG  18          1HH2      ARG  18  12.975   5.454  -1.544
  151   1HH2  ARG  18          2HH1      ARG  18  11.413   6.213   1.588
  152   2HH2  ARG  18          1HH1      ARG  18  12.920   5.915   0.793
  153    H    ARG  19           H        ARG  19   8.276   9.403   0.787
  154    HA   ARG  19           HA       ARG  19  10.527   7.978   1.813
  155   1HB   ARG  19          1HB       ARG  19   9.704  10.860   2.316
  156   2HB   ARG  19          2HB       ARG  19  11.253  10.158   2.714
  157   1HG   ARG  19          1HG       ARG  19  10.302   9.929  -0.154
  158   2HG   ARG  19          2HG       ARG  19  10.810  11.511   0.425
  159   1HD   ARG  19          1HD       ARG  19  12.466   8.983   0.660
  160   2HD   ARG  19          2HD       ARG  19  12.630  10.198  -0.633
  161    HE   ARG  19           HE       ARG  19  12.838  11.763   1.499
  162   1HH1  ARG  19          2HH2      ARG  19  14.602   8.776   0.747
  163   2HH1  ARG  19          1HH2      ARG  19  15.849   9.026   1.928
  164   1HH2  ARG  19          2HH1      ARG  19  14.531  12.200   2.944
  165   2HH2  ARG  19          1HH1      ARG  19  15.804  11.057   3.209
  166    H    ILE  20           H        ILE  20   8.014   9.826   3.552
  167    HA   ILE  20           HA       ILE  20   8.604   9.067   6.175
  168    HB   ILE  20           HB       ILE  20   6.224  10.146   4.694
  169   1HG1  ILE  20          1HG1      ILE  20   6.339  11.901   6.407
  170   2HG1  ILE  20          2HG1      ILE  20   7.539  10.984   7.312
  171   1HG2  ILE  20          1HG2      ILE  20   6.030   9.021   7.500
  172   2HG2  ILE  20          2HG2      ILE  20   4.860  10.150   6.776
  173   3HG2  ILE  20          3HG2      ILE  20   5.079   8.563   6.066
  174   1HD1  ILE  20          1HD1      ILE  20   7.966  12.302   4.612
  175   2HD1  ILE  20          2HD1      ILE  20   8.539  12.893   6.163
  176   3HD1  ILE  20          3HD1      ILE  20   9.190  11.379   5.504
  177    H    VAL  21           H        VAL  21   6.104   7.436   4.045
  178    HA   VAL  21           HA       VAL  21   5.542   5.349   5.729
  179    HB   VAL  21           HB       VAL  21   5.747   5.395   2.674
  180   1HG1  VAL  21          1HG1      VAL  21   4.566   3.191   4.426
  181   2HG1  VAL  21          2HG1      VAL  21   4.198   3.406   2.699
  182   3HG1  VAL  21          3HG1      VAL  21   5.846   3.037   3.193
  183   1HG2  VAL  21          1HG2      VAL  21   4.043   6.865   3.747
  184   2HG2  VAL  21          2HG2      VAL  21   3.330   5.605   2.763
  185   3HG2  VAL  21          3HG2      VAL  21   3.333   5.431   4.529
  186    H    ARG  22           H        ARG  22   8.252   5.321   3.309
  187    HA   ARG  22           HA       ARG  22   9.102   2.689   3.958
  188   1HB   ARG  22          1HB       ARG  22   9.861   4.013   1.986
  189   2HB   ARG  22          2HB       ARG  22  10.894   4.985   3.045
  190   1HG   ARG  22          1HG       ARG  22  11.151   1.974   3.107
  191   2HG   ARG  22          2HG       ARG  22  11.761   2.866   1.714
  192   1HD   ARG  22          1HD       ARG  22  13.292   4.130   3.109
  193   2HD   ARG  22          2HD       ARG  22  12.687   3.318   4.553
  194    HE   ARG  22           HE       ARG  22  14.087   1.597   4.152
  195   1HH1  ARG  22          2HH2      ARG  22  13.885   3.325   1.084
  196   2HH1  ARG  22          1HH2      ARG  22  14.515   2.061   0.105
  197   1HH2  ARG  22          2HH1      ARG  22  15.367   0.121   3.002
  198   2HH2  ARG  22          1HH1      ARG  22  15.392   0.145   1.256
  199    H    ASN  23           H        ASN  23   9.912   5.825   5.460
  200    HA   ASN  23           HA       ASN  23  12.029   4.812   7.140
  201   1HB   ASN  23          1HB       ASN  23  11.754   7.209   6.624
  202   2HB   ASN  23          2HB       ASN  23  10.240   7.239   7.530
  203   1HD2  ASN  23          1HD2      ASN  23  13.783   6.694   7.832
  204   2HD2  ASN  23          2HD2      ASN  23  13.824   6.985   9.570
  205    H    LEU  24           H        LEU  24   8.565   5.528   7.740
  206    HA   LEU  24           HA       LEU  24   8.409   4.561  10.399
  207   1HB   LEU  24          1HB       LEU  24   6.283   4.488   8.233
  208   2HB   LEU  24          2HB       LEU  24   5.988   4.343   9.960
  209    HG   LEU  24           HG       LEU  24   7.143   6.841   8.641
  210   1HD1  LEU  24          1HD1      LEU  24   4.819   7.710   8.947
  211   2HD1  LEU  24          2HD1      LEU  24   4.965   6.394   7.775
  212   3HD1  LEU  24          3HD1      LEU  24   4.313   6.058   9.386
  213   1HD2  LEU  24          1HD2      LEU  24   6.173   6.390  11.465
  214   2HD2  LEU  24          2HD2      LEU  24   7.807   6.793  10.938
  215   3HD2  LEU  24          3HD2      LEU  24   6.509   7.973  10.735
  216    H    LEU  25           H        LEU  25   8.117   2.827   7.291
  217    HA   LEU  25           HA       LEU  25   7.476   0.262   8.354
  218   1HB   LEU  25          1HB       LEU  25   8.740   1.286   5.818
  219   2HB   LEU  25          2HB       LEU  25   8.942  -0.418   6.186
  220    HG   LEU  25           HG       LEU  25   6.192   0.866   6.317
  221   1HD1  LEU  25          1HD1      LEU  25   7.098   1.358   4.078
  222   2HD1  LEU  25          2HD1      LEU  25   7.452  -0.369   3.836
  223   3HD1  LEU  25          3HD1      LEU  25   5.770   0.191   4.014
  224   1HD2  LEU  25          1HD2      LEU  25   7.115  -1.979   5.695
  225   2HD2  LEU  25          2HD2      LEU  25   6.572  -1.440   7.286
  226   3HD2  LEU  25          3HD2      LEU  25   5.439  -1.426   5.921
  227    H    LYS  26           H        LYS  26  10.738   1.538   7.415
  228    HA   LYS  26           HA       LYS  26  11.964  -0.758   8.596
  229   1HB   LYS  26          1HB       LYS  26  14.069   0.142   8.027
  230   2HB   LYS  26          2HB       LYS  26  12.921   0.344   6.737
  231   1HG   LYS  26          1HG       LYS  26  14.045   2.340   6.653
  232   2HG   LYS  26          2HG       LYS  26  12.595   2.752   7.535
  233   1HD   LYS  26          1HD       LYS  26  14.497   3.864   8.544
  234   2HD   LYS  26          2HD       LYS  26  13.877   2.665   9.682
  235   1HE   LYS  26          1HE       LYS  26  15.636   1.058   8.881
  236   2HE   LYS  26          2HE       LYS  26  16.278   2.306   7.808
  237   1HZ   LYS  26          1HZ       LYS  26  16.064   2.627  10.733
  238   2HZ   LYS  26          2HZ       LYS  26  17.398   2.016   9.985
  239   3HZ   LYS  26          3HZ       LYS  26  16.905   3.576   9.692
  240    H    GLU  27           H        GLU  27  10.823   2.054  10.215
  241    HA   GLU  27           HA       GLU  27  12.300   1.733  12.682
  242   1HB   GLU  27          1HB       GLU  27   9.496   2.751  12.121
  243   2HB   GLU  27          2HB       GLU  27  10.332   2.952  13.642
  244   1HG   GLU  27          1HG       GLU  27  11.744   3.988  11.206
  245   2HG   GLU  27          2HG       GLU  27  10.278   4.801  11.743
  246    H    LEU  28           H        LEU  28  10.046  -0.243  11.152
  247    HA   LEU  28           HA       LEU  28   9.465  -1.923  13.532
  248   1HB   LEU  28          1HB       LEU  28   7.884  -1.649  10.953
  249   2HB   LEU  28          2HB       LEU  28   7.423  -2.592  12.353
  250    HG   LEU  28           HG       LEU  28   7.712   0.443  12.431
  251   1HD1  LEU  28          1HD1      LEU  28   5.236   0.444  12.289
  252   2HD1  LEU  28          2HD1      LEU  28   6.030  -0.117  10.813
  253   3HD1  LEU  28          3HD1      LEU  28   5.273  -1.296  11.916
  254   1HD2  LEU  28          1HD2      LEU  28   7.871  -0.580  14.626
  255   2HD2  LEU  28          2HD2      LEU  28   6.292   0.190  14.475
  256   3HD2  LEU  28          3HD2      LEU  28   6.430  -1.575  14.329
  257    H    GLY  29           H        GLY  29  11.563  -1.907  11.034
  258   1HA   GLY  29          1HA       GLY  29  12.844  -3.699  10.154
  259   2HA   GLY  29          2HA       GLY  29  11.612  -4.852  10.690
  260    H    PHE  30           H        PHE  30  11.199  -5.773   8.602
  261    HA   PHE  30           HA       PHE  30  10.378  -5.916   6.456
  262   1HB   PHE  30          1HB       PHE  30   8.487  -3.874   7.669
  263   2HB   PHE  30          2HB       PHE  30   8.199  -4.715   6.165
  264    HD1  PHE  30          1HD       PHE  30   8.574  -7.398   6.287
  265    HD2  PHE  30          2HD       PHE  30   7.423  -4.827   9.560
  266    HE1  PHE  30          1HE       PHE  30   7.626  -9.348   7.480
  267    HE2  PHE  30          2HE       PHE  30   6.445  -6.792  10.731
  268    HZ   PHE  30           HZ       PHE  30   6.564  -9.050   9.703
  269    H    ASN  31           H        ASN  31  12.624  -4.363   6.488
  270    HA   ASN  31           HA       ASN  31  12.283  -1.973   4.874
  271   1HB   ASN  31          1HB       ASN  31  14.588  -1.810   4.840
  272   2HB   ASN  31          2HB       ASN  31  14.381  -2.729   6.319
  273   1HD2  ASN  31          1HD2      ASN  31  14.379  -5.291   5.842
  274   2HD2  ASN  31          2HD2      ASN  31  15.602  -5.852   4.743
  275    H    ASN  32           H        ASN  32  13.306  -1.824   2.707
  276    HA   ASN  32           HA       ASN  32  14.169  -2.544   0.711
  277   1HB   ASN  32          1HB       ASN  32  14.264  -4.960   1.641
  278   2HB   ASN  32          2HB       ASN  32  12.725  -5.203   0.812
  279   1HD2  ASN  32          1HD2      ASN  32  15.190  -6.597   0.264
  280   2HD2  ASN  32          2HD2      ASN  32  15.616  -6.249  -1.384
  281    H    VAL  33           H        VAL  33  12.981  -0.963  -0.462
  282    HA   VAL  33           HA       VAL  33  10.207  -1.706  -1.090
  283    HB   VAL  33           HB       VAL  33   9.187   0.171  -0.378
  284   1HG1  VAL  33          1HG1      VAL  33   9.667   0.621   1.921
  285   2HG1  VAL  33          2HG1      VAL  33  10.046  -1.077   1.633
  286   3HG1  VAL  33          3HG1      VAL  33  11.366   0.102   1.743
  287   1HG2  VAL  33          1HG2      VAL  33  11.801   1.705  -0.253
  288   2HG2  VAL  33          2HG2      VAL  33  10.504   1.896  -1.445
  289   3HG2  VAL  33          3HG2      VAL  33  10.182   2.332   0.215
  290    H    GLU  34           H        GLU  34   9.335  -0.600  -2.928
  291    HA   GLU  34           HA       GLU  34  11.170   0.919  -4.649
  292   1HB   GLU  34          1HB       GLU  34   9.341  -1.353  -5.556
  293   2HB   GLU  34          2HB       GLU  34  10.165  -0.239  -6.623
  294   1HG   GLU  34          1HG       GLU  34  11.340  -2.440  -4.892
  295   2HG   GLU  34          2HG       GLU  34  11.358  -2.320  -6.642
  296    H    GLU  35           H        GLU  35   9.644   1.872  -6.435
  297    HA   GLU  35           HA       GLU  35   6.914   2.424  -5.448
  298   1HB   GLU  35          1HB       GLU  35   8.459   4.555  -6.947
  299   2HB   GLU  35          2HB       GLU  35   6.981   4.682  -6.020
  300   1HG   GLU  35          1HG       GLU  35   8.575   5.769  -4.703
  301   2HG   GLU  35          2HG       GLU  35   8.357   4.190  -3.938
  302    H    ALA  36           H        ALA  36   5.658   3.278  -7.344
  303    HA   ALA  36           HA       ALA  36   6.618   2.456  -9.993
  304   1HB   ALA  36          1HB       ALA  36   3.739   2.300  -8.985
  305   2HB   ALA  36          2HB       ALA  36   4.297   1.983 -10.622
  306   3HB   ALA  36          3HB       ALA  36   4.795   0.901  -9.324
  307    H    GLU  37           H        GLU  37   5.524   4.024 -11.602
  308    HA   GLU  37           HA       GLU  37   5.763   6.690 -10.475
  309   1HB   GLU  37          1HB       GLU  37   5.159   7.561 -12.648
  310   2HB   GLU  37          2HB       GLU  37   6.480   6.395 -12.743
  311   1HG   GLU  37          1HG       GLU  37   5.145   4.785 -13.795
  312   2HG   GLU  37          2HG       GLU  37   3.618   5.528 -13.265
  313    H    ASP  38           H        ASP  38   2.987   4.515 -10.955
  314    HA   ASP  38           HA       ASP  38   1.220   5.950  -9.379
  315   1HB   ASP  38          1HB       ASP  38   1.396   7.080 -12.070
  316   2HB   ASP  38          2HB       ASP  38  -0.144   6.307 -11.884
  317    H    GLY  39           H        GLY  39  -1.132   4.933  -9.832
  318   1HA   GLY  39          1HA       GLY  39  -1.028   2.308  -9.443
  319   2HA   GLY  39          2HA       GLY  39  -2.447   3.101 -10.101
  320    H    VAL  40           H        VAL  40  -1.411   3.657 -12.769
  321    HA   VAL  40           HA       VAL  40  -1.908   1.183 -14.088
  322    HB   VAL  40           HB       VAL  40  -0.486   3.700 -15.073
  323   1HG1  VAL  40          1HG1      VAL  40  -1.089   3.009 -17.331
  324   2HG1  VAL  40          2HG1      VAL  40  -0.042   1.794 -16.612
  325   3HG1  VAL  40          3HG1      VAL  40  -1.799   1.498 -16.724
  326   1HG2  VAL  40          1HG2      VAL  40  -3.395   2.859 -15.461
  327   2HG2  VAL  40          2HG2      VAL  40  -2.837   4.085 -14.296
  328   3HG2  VAL  40          3HG2      VAL  40  -2.629   4.350 -16.027
  329    H    ASP  41           H        ASP  41   1.125   2.799 -13.157
  330    HA   ASP  41           HA       ASP  41   2.882   0.842 -14.412
  331   1HB   ASP  41          1HB       ASP  41   3.404   3.289 -14.079
  332   2HB   ASP  41          2HB       ASP  41   3.449   3.016 -12.367
  333    H    ALA  42           H        ALA  42   1.354   1.393 -11.231
  334    HA   ALA  42           HA       ALA  42   2.932  -0.358  -9.684
  335   1HB   ALA  42          1HB       ALA  42   1.112   1.328  -8.944
  336   2HB   ALA  42          2HB       ALA  42  -0.054   0.074  -9.351
  337   3HB   ALA  42          3HB       ALA  42   1.143  -0.250  -8.099
  338    H    LEU  43           H        LEU  43  -0.046  -0.915 -11.600
  339    HA   LEU  43           HA       LEU  43  -0.171  -3.713 -11.037
  340   1HB   LEU  43          1HB       LEU  43  -2.006  -2.306 -12.161
  341   2HB   LEU  43          2HB       LEU  43  -1.044  -2.395 -13.636
  342    HG   LEU  43           HG       LEU  43  -1.080  -5.019 -13.196
  343   1HD1  LEU  43          1HD1      LEU  43  -3.488  -4.153 -11.572
  344   2HD1  LEU  43          2HD1      LEU  43  -3.061  -5.825 -12.037
  345   3HD1  LEU  43          3HD1      LEU  43  -2.027  -4.925 -10.931
  346   1HD2  LEU  43          1HD2      LEU  43  -3.485  -3.442 -14.143
  347   2HD2  LEU  43          2HD2      LEU  43  -2.119  -4.011 -15.106
  348   3HD2  LEU  43          3HD2      LEU  43  -3.242  -5.190 -14.417
  349    H    ASN  44           H        ASN  44   1.478  -1.883 -13.678
  350    HA   ASN  44           HA       ASN  44   2.521  -4.158 -15.012
  351   1HB   ASN  44          1HB       ASN  44   2.618  -1.909 -15.992
  352   2HB   ASN  44          2HB       ASN  44   3.783  -1.398 -14.762
  353   1HD2  ASN  44          1HD2      ASN  44   3.316  -3.853 -17.395
  354   2HD2  ASN  44          2HD2      ASN  44   5.019  -4.023 -17.706
  355    H    LYS  45           H        LYS  45   3.943  -2.277 -12.303
  356    HA   LYS  45           HA       LYS  45   6.314  -3.755 -11.978
  357   1HB   LYS  45          1HB       LYS  45   4.647  -2.001 -10.212
  358   2HB   LYS  45          2HB       LYS  45   5.585  -3.217  -9.357
  359   1HG   LYS  45          1HG       LYS  45   6.913  -1.261  -9.432
  360   2HG   LYS  45          2HG       LYS  45   7.653  -2.446 -10.496
  361   1HD   LYS  45          1HD       LYS  45   6.613  -1.279 -12.453
  362   2HD   LYS  45          2HD       LYS  45   5.927  -0.077 -11.338
  363   1HE   LYS  45          1HE       LYS  45   8.174   0.572 -10.589
  364   2HE   LYS  45          2HE       LYS  45   8.899  -0.690 -11.606
  365   1HZ   LYS  45          1HZ       LYS  45   7.946   0.456 -13.529
  366   2HZ   LYS  45          2HZ       LYS  45   7.376   1.646 -12.582
  367   3HZ   LYS  45          3HZ       LYS  45   9.024   1.411 -12.708
  368    H    LEU  46           H        LEU  46   3.076  -4.392 -10.550
  369    HA   LEU  46           HA       LEU  46   3.946  -6.752  -9.182
  370   1HB   LEU  46          1HB       LEU  46   1.315  -5.412  -9.780
  371   2HB   LEU  46          2HB       LEU  46   1.239  -7.128  -9.440
  372    HG   LEU  46           HG       LEU  46   0.868  -5.779  -7.438
  373   1HD1  LEU  46          1HD1      LEU  46   2.373  -7.017  -5.941
  374   2HD1  LEU  46          2HD1      LEU  46   1.724  -8.039  -7.234
  375   3HD1  LEU  46          3HD1      LEU  46   3.397  -7.465  -7.301
  376   1HD2  LEU  46          1HD2      LEU  46   2.755  -4.573  -6.352
  377   2HD2  LEU  46          2HD2      LEU  46   3.734  -4.801  -7.792
  378   3HD2  LEU  46          3HD2      LEU  46   2.238  -3.842  -7.862
  379    H    GLN  47           H        GLN  47   2.581  -6.275 -12.409
  380    HA   GLN  47           HA       GLN  47   2.416  -9.103 -13.026
  381   1HB   GLN  47          1HB       GLN  47   2.425  -6.577 -14.727
  382   2HB   GLN  47          2HB       GLN  47   2.270  -8.207 -15.393
  383   1HG   GLN  47          1HG       GLN  47   0.316  -8.618 -13.906
  384   2HG   GLN  47          2HG       GLN  47   0.364  -6.944 -13.374
  385   1HE2  GLN  47          1HE2      GLN  47  -1.969  -7.902 -14.480
  386   2HE2  GLN  47          2HE2      GLN  47  -2.153  -7.322 -16.132
  387    H    ALA  48           H        ALA  48   5.118  -7.244 -12.362
  388    HA   ALA  48           HA       ALA  48   6.877  -9.062 -13.892
  389   1HB   ALA  48          1HB       ALA  48   6.877  -6.816 -14.812
  390   2HB   ALA  48          2HB       ALA  48   7.228  -6.121 -13.227
  391   3HB   ALA  48          3HB       ALA  48   8.434  -7.156 -14.024
  392    H    GLY  49           H        GLY  49   5.709  -8.874 -10.810
  393   1HA   GLY  49          1HA       GLY  49   7.668 -10.538  -9.869
  394   2HA   GLY  49          2HA       GLY  49   8.221  -8.932  -9.370
  395    H    GLY  50           H        GLY  50   7.626 -10.954  -7.525
  396   1HA   GLY  50          1HA       GLY  50   4.972 -10.512  -6.394
  397   2HA   GLY  50          2HA       GLY  50   6.277 -11.540  -5.778
  398    H    TYR  51           H        TYR  51   5.226  -8.149  -6.048
  399    HA   TYR  51           HA       TYR  51   6.995  -7.177  -3.911
  400   1HB   TYR  51          1HB       TYR  51   4.568  -5.923  -5.261
  401   2HB   TYR  51          2HB       TYR  51   5.566  -5.140  -4.042
  402    HD1  TYR  51          1HD       TYR  51   5.609  -6.590  -7.482
  403    HD2  TYR  51          2HD       TYR  51   7.671  -4.070  -4.655
  404    HE1  TYR  51          1HE       TYR  51   7.407  -6.261  -9.112
  405    HE2  TYR  51          2HE       TYR  51   9.460  -3.684  -6.318
  406    HH   TYR  51           HH       TYR  51  10.458  -4.726  -8.322
  407    H    GLY  52           H        GLY  52   6.573  -7.542  -1.704
  408   1HA   GLY  52          1HA       GLY  52   4.403  -9.417  -1.230
  409   2HA   GLY  52          2HA       GLY  52   5.572  -8.806  -0.067
  410    H    PHE  53           H        PHE  53   4.709  -5.986  -0.960
  411    HA   PHE  53           HA       PHE  53   1.987  -5.724   0.146
  412   1HB   PHE  53          1HB       PHE  53   4.497  -4.217   0.970
  413   2HB   PHE  53          2HB       PHE  53   2.922  -3.460   1.049
  414    HD1  PHE  53          1HD       PHE  53   4.651  -6.602   2.217
  415    HD2  PHE  53          2HD       PHE  53   1.779  -3.490   3.050
  416    HE1  PHE  53          1HE       PHE  53   4.329  -7.513   4.494
  417    HE2  PHE  53          2HE       PHE  53   1.548  -4.327   5.350
  418    HZ   PHE  53           HZ       PHE  53   2.803  -6.399   6.067
  419    H    VAL  54           H        VAL  54   0.919  -3.970  -0.876
  420    HA   VAL  54           HA       VAL  54   2.350  -2.562  -3.048
  421    HB   VAL  54           HB       VAL  54  -0.287  -4.045  -3.432
  422   1HG1  VAL  54          1HG1      VAL  54   0.188  -3.669  -5.846
  423   2HG1  VAL  54          2HG1      VAL  54   0.011  -2.138  -4.981
  424   3HG1  VAL  54          3HG1      VAL  54   1.630  -2.750  -5.418
  425   1HG2  VAL  54          1HG2      VAL  54   2.551  -4.865  -4.150
  426   2HG2  VAL  54          2HG2      VAL  54   1.346  -5.775  -3.222
  427   3HG2  VAL  54          3HG2      VAL  54   1.118  -5.516  -4.949
  428    H    ILE  55           H        ILE  55   2.353  -0.936  -1.446
  429    HA   ILE  55           HA       ILE  55  -0.187   0.105  -0.353
  430    HB   ILE  55           HB       ILE  55   2.801   0.637  -0.034
  431   1HG1  ILE  55          1HG1      ILE  55   0.915   0.359   2.300
  432   2HG1  ILE  55          2HG1      ILE  55   1.132  -1.086   1.309
  433   1HG2  ILE  55          1HG2      ILE  55   1.892   2.875  -0.068
  434   2HG2  ILE  55          2HG2      ILE  55   0.523   2.393   0.934
  435   3HG2  ILE  55          3HG2      ILE  55   2.165   2.454   1.621
  436   1HD1  ILE  55          1HD1      ILE  55   2.698  -1.150   3.157
  437   2HD1  ILE  55          2HD1      ILE  55   3.530  -1.007   1.603
  438   3HD1  ILE  55          3HD1      ILE  55   3.397   0.407   2.680
  439    H    SER  56           H        SER  56  -1.105   2.125  -1.158
  440    HA   SER  56           HA       SER  56   0.506   3.645  -3.016
  441   1HB   SER  56          1HB       SER  56  -1.027   3.636  -4.874
  442   2HB   SER  56          2HB       SER  56  -0.609   1.955  -4.518
  443    HG   SER  56           HG       SER  56  -2.972   3.396  -3.972
  444    H    ASP  57           H        ASP  57  -0.481   5.706  -3.533
  445    HA   ASP  57           HA       ASP  57  -2.376   6.799  -1.558
  446   1HB   ASP  57          1HB       ASP  57  -0.601   8.200  -2.621
  447   2HB   ASP  57          2HB       ASP  57  -1.378   7.952  -4.192
  448    H    TRP  58           H        TRP  58  -4.285   8.018  -2.949
  449    HA   TRP  58           HA       TRP  58  -5.852   5.970  -4.349
  450   1HB   TRP  58          1HB       TRP  58  -6.846   7.594  -2.685
  451   2HB   TRP  58          2HB       TRP  58  -6.465   8.912  -3.774
  452    HD1  TRP  58           HD       TRP  58  -7.844   8.910  -6.141
  453    HE1  TRP  58          1HE       TRP  58 -10.096   7.920  -6.817
  454    HE3  TRP  58          3HE       TRP  58  -8.521   5.775  -2.169
  455    HZ2  TRP  58          2HZ       TRP  58 -11.980   6.000  -5.746
  456    HZ3  TRP  58          3HZ       TRP  58 -10.556   4.340  -2.019
  457    HH2  TRP  58           HH       TRP  58 -12.276   4.459  -3.830
  458    H    ASN  59           H        ASN  59  -4.888   9.337  -5.028
  459    HA   ASN  59           HA       ASN  59  -5.018  10.524  -6.939
  460   1HB   ASN  59          1HB       ASN  59  -2.651   9.829  -6.660
  461   2HB   ASN  59          2HB       ASN  59  -2.928   8.508  -7.800
  462   1HD2  ASN  59          1HD2      ASN  59  -1.355   9.330  -9.283
  463   2HD2  ASN  59          2HD2      ASN  59  -1.567  10.805 -10.165
  464    H    MET  60           H        MET  60  -5.044  10.297  -9.627
  465    HA   MET  60           HA       MET  60  -6.683   7.982 -10.412
  466   1HB   MET  60          1HB       MET  60  -7.689  10.813 -10.724
  467   2HB   MET  60          2HB       MET  60  -8.410   9.381 -11.477
  468   1HG   MET  60          1HG       MET  60  -8.850   8.432  -9.240
  469   2HG   MET  60          2HG       MET  60  -8.185   9.871  -8.480
  470   1HE   MET  60          1HE       MET  60  -9.681  11.652  -7.496
  471   2HE   MET  60          2HE       MET  60  -9.201  12.343  -9.059
  472   3HE   MET  60          3HE       MET  60 -10.889  12.455  -8.528
  473    HA   PRO  61           HA       PRO  61  -3.640   9.227 -13.692
  474   1HB   PRO  61          1HB       PRO  61  -1.811   7.303 -13.484
  475   2HB   PRO  61          2HB       PRO  61  -1.946   8.522 -12.185
  476   1HG   PRO  61          1HG       PRO  61  -3.260   5.775 -12.234
  477   2HG   PRO  61          2HG       PRO  61  -2.179   6.416 -10.973
  478   1HD   PRO  61          1HD       PRO  61  -4.863   6.653 -10.804
  479   2HD   PRO  61          2HD       PRO  61  -3.760   7.917 -10.186
  480    H    ASN  62           H        ASN  62  -6.195   8.193 -14.241
  481    HA   ASN  62           HA       ASN  62  -7.473   6.794 -15.491
  482   1HB   ASN  62          1HB       ASN  62  -5.443   6.459 -17.078
  483   2HB   ASN  62          2HB       ASN  62  -5.186   4.948 -16.277
  484   1HD2  ASN  62          1HD2      ASN  62  -7.911   3.859 -15.888
  485   2HD2  ASN  62          2HD2      ASN  62  -8.597   3.823 -17.481
  486    H    MET  63           H        MET  63  -4.970   4.517 -14.371
  487    HA   MET  63           HA       MET  63  -7.017   2.984 -12.886
  488   1HB   MET  63          1HB       MET  63  -5.306   1.814 -14.254
  489   2HB   MET  63          2HB       MET  63  -4.050   2.389 -13.144
  490   1HG   MET  63          1HG       MET  63  -5.068   1.220 -11.287
  491   2HG   MET  63          2HG       MET  63  -6.460   0.762 -12.266
  492   1HE   MET  63          1HE       MET  63  -5.214  -2.050 -14.564
  493   2HE   MET  63          2HE       MET  63  -6.593  -1.134 -13.924
  494   3HE   MET  63          3HE       MET  63  -5.406  -0.341 -14.988
  495    H    ASP  64           H        ASP  64  -7.574   4.651 -11.531
  496    HA   ASP  64           HA       ASP  64  -5.966   5.787  -9.449
  497   1HB   ASP  64          1HB       ASP  64  -7.998   6.348  -8.417
  498   2HB   ASP  64          2HB       ASP  64  -8.230   6.529 -10.152
  499    H    GLY  65           H        GLY  65  -5.922   5.198  -7.204
  500   1HA   GLY  65          1HA       GLY  65  -4.792   2.721  -6.848
  501   2HA   GLY  65          2HA       GLY  65  -5.374   3.758  -5.545
  502    H    LEU  66           H        LEU  66  -8.231   3.392  -6.798
  503    HA   LEU  66           HA       LEU  66  -9.000   1.060  -5.215
  504   1HB   LEU  66          1HB       LEU  66 -10.258   3.406  -5.717
  505   2HB   LEU  66          2HB       LEU  66 -10.874   2.513  -7.097
  506    HG   LEU  66           HG       LEU  66 -12.371   2.542  -5.222
  507   1HD1  LEU  66          1HD1      LEU  66 -12.460   0.616  -6.774
  508   2HD1  LEU  66          2HD1      LEU  66 -11.439  -0.305  -5.644
  509   3HD1  LEU  66          3HD1      LEU  66 -13.051   0.256  -5.140
  510   1HD2  LEU  66          1HD2      LEU  66 -10.788   0.646  -3.569
  511   2HD2  LEU  66          2HD2      LEU  66 -10.237   2.333  -3.579
  512   3HD2  LEU  66          3HD2      LEU  66 -11.890   1.967  -3.124
  513    H    GLU  67           H        GLU  67  -8.917   2.134  -8.633
  514    HA   GLU  67           HA       GLU  67  -9.878  -0.365  -9.681
  515   1HB   GLU  67          1HB       GLU  67  -8.203   1.793 -11.023
  516   2HB   GLU  67          2HB       GLU  67  -8.916   0.421 -11.862
  517   1HG   GLU  67          1HG       GLU  67 -10.433   2.612 -10.408
  518   2HG   GLU  67          2HG       GLU  67 -10.234   2.454 -12.148
  519    H    LEU  68           H        LEU  68  -6.587   0.862  -8.992
  520    HA   LEU  68           HA       LEU  68  -5.119  -1.400  -9.952
  521   1HB   LEU  68          1HB       LEU  68  -3.953   0.634  -9.215
  522   2HB   LEU  68          2HB       LEU  68  -4.622   0.474  -7.594
  523    HG   LEU  68           HG       LEU  68  -3.320  -1.686  -7.290
  524   1HD1  LEU  68          1HD1      LEU  68  -1.410  -2.068  -8.871
  525   2HD1  LEU  68          2HD1      LEU  68  -2.994  -2.385  -9.590
  526   3HD1  LEU  68          3HD1      LEU  68  -2.142  -0.887  -9.976
  527   1HD2  LEU  68          1HD2      LEU  68  -1.748   0.833  -7.905
  528   2HD2  LEU  68          2HD2      LEU  68  -2.516   0.403  -6.370
  529   3HD2  LEU  68          3HD2      LEU  68  -1.162  -0.562  -6.962
  530    H    LEU  69           H        LEU  69  -6.458  -0.718  -6.663
  531    HA   LEU  69           HA       LEU  69  -5.854  -3.168  -5.448
  532   1HB   LEU  69          1HB       LEU  69  -6.657  -1.705  -3.932
  533   2HB   LEU  69          2HB       LEU  69  -7.850  -1.018  -5.013
  534    HG   LEU  69           HG       LEU  69  -9.449  -2.697  -4.599
  535   1HD1  LEU  69          1HD1      LEU  69  -7.970  -4.114  -2.388
  536   2HD1  LEU  69          2HD1      LEU  69  -9.330  -4.643  -3.368
  537   3HD1  LEU  69          3HD1      LEU  69  -7.695  -4.663  -4.034
  538   1HD2  LEU  69          1HD2      LEU  69  -9.316  -0.853  -2.985
  539   2HD2  LEU  69          2HD2      LEU  69  -9.702  -2.328  -2.081
  540   3HD2  LEU  69          3HD2      LEU  69  -8.049  -1.688  -2.098
  541    H    LYS  70           H        LYS  70  -8.865  -2.328  -7.295
  542    HA   LYS  70           HA       LYS  70  -9.860  -5.012  -7.057
  543   1HB   LYS  70          1HB       LYS  70 -10.575  -2.770  -8.975
  544   2HB   LYS  70          2HB       LYS  70 -11.403  -4.341  -8.922
  545   1HG   LYS  70          1HG       LYS  70 -11.843  -3.993  -6.478
  546   2HG   LYS  70          2HG       LYS  70 -11.185  -2.359  -6.601
  547   1HD   LYS  70          1HD       LYS  70 -12.947  -1.649  -8.076
  548   2HD   LYS  70          2HD       LYS  70 -13.380  -3.329  -8.446
  549   1HE   LYS  70          1HE       LYS  70 -14.007  -3.624  -6.011
  550   2HE   LYS  70          2HE       LYS  70 -13.907  -1.851  -5.857
  551   1HZ   LYS  70          1HZ       LYS  70 -15.584  -3.181  -7.891
  552   2HZ   LYS  70          2HZ       LYS  70 -16.145  -2.843  -6.395
  553   3HZ   LYS  70          3HZ       LYS  70 -15.654  -1.609  -7.379
  554    H    THR  71           H        THR  71  -7.651  -3.672  -9.487
  555    HA   THR  71           HA       THR  71  -7.963  -5.926 -11.295
  556    HB   THR  71           HB       THR  71  -5.610  -4.008 -11.025
  557    HG1  THR  71          1HG       THR  71  -7.374  -2.755 -11.310
  558   1HG2  THR  71          1HG2      THR  71  -6.744  -5.534 -13.420
  559   2HG2  THR  71          2HG2      THR  71  -5.390  -4.390 -13.449
  560   3HG2  THR  71          3HG2      THR  71  -5.233  -5.923 -12.570
  561    H    ILE  72           H        ILE  72  -5.906  -5.165  -8.480
  562    HA   ILE  72           HA       ILE  72  -4.349  -7.614  -8.667
  563    HB   ILE  72           HB       ILE  72  -4.662  -5.294  -6.749
  564   1HG1  ILE  72          1HG1      ILE  72  -2.329  -6.599  -8.241
  565   2HG1  ILE  72          2HG1      ILE  72  -3.228  -5.178  -8.767
  566   1HG2  ILE  72          1HG2      ILE  72  -3.022  -6.345  -5.202
  567   2HG2  ILE  72          2HG2      ILE  72  -4.589  -7.145  -5.189
  568   3HG2  ILE  72          3HG2      ILE  72  -3.238  -7.868  -6.069
  569   1HD1  ILE  72          1HD1      ILE  72  -1.159  -4.437  -7.856
  570   2HD1  ILE  72          2HD1      ILE  72  -2.428  -3.971  -6.704
  571   3HD1  ILE  72          3HD1      ILE  72  -1.375  -5.373  -6.374
  572    H    ARG  73           H        ARG  73  -7.112  -6.518  -6.755
  573    HA   ARG  73           HA       ARG  73  -7.818  -8.995  -5.528
  574   1HB   ARG  73          1HB       ARG  73  -8.362  -6.439  -4.996
  575   2HB   ARG  73          2HB       ARG  73  -9.856  -6.843  -5.812
  576   1HG   ARG  73          1HG       ARG  73  -8.607  -8.276  -3.411
  577   2HG   ARG  73          2HG       ARG  73  -9.920  -7.093  -3.327
  578   1HD   ARG  73          1HD       ARG  73 -11.403  -8.574  -4.598
  579   2HD   ARG  73          2HD       ARG  73 -10.065  -9.702  -4.847
  580    HE   ARG  73           HE       ARG  73 -10.903  -9.153  -2.069
  581   1HH1  ARG  73          2HH2      ARG  73 -11.157 -11.236  -4.902
  582   2HH1  ARG  73          1HH2      ARG  73 -11.740 -12.616  -4.046
  583   1HH2  ARG  73          2HH1      ARG  73 -11.191 -11.101  -0.856
  584   2HH2  ARG  73          1HH1      ARG  73 -11.727 -12.549  -1.678
  585    H    ALA  74           H        ALA  74  -7.501  -8.973  -8.543
  586    HA   ALA  74           HA       ALA  74 -10.086  -9.493  -9.737
  587   1HB   ALA  74          1HB       ALA  74  -7.189 -10.104 -10.491
  588   2HB   ALA  74          2HB       ALA  74  -8.566 -10.629 -11.466
  589   3HB   ALA  74          3HB       ALA  74  -8.289  -8.898 -11.197
  590    H    ASP  75           H        ASP  75  -7.368 -11.623  -9.108
  591    HA   ASP  75           HA       ASP  75  -8.052 -13.596  -7.467
  592   1HB   ASP  75          1HB       ASP  75  -9.085 -15.448  -8.610
  593   2HB   ASP  75          2HB       ASP  75 -10.194 -14.126  -8.512
  594    H    GLY  76           H        GLY  76  -6.434 -12.644 -10.341
  595   1HA   GLY  76          1HA       GLY  76  -5.091 -14.866 -11.190
  596   2HA   GLY  76          2HA       GLY  76  -4.540 -13.213 -11.382
  597    H    ALA  77           H        ALA  77  -4.791 -14.519  -8.243
  598    HA   ALA  77           HA       ALA  77  -3.514 -15.372  -6.643
  599   1HB   ALA  77          1HB       ALA  77  -1.965 -16.436  -8.361
  600   2HB   ALA  77          2HB       ALA  77  -0.969 -14.952  -8.206
  601   3HB   ALA  77          3HB       ALA  77  -1.230 -15.988  -6.809
  602    H    MET  78           H        MET  78  -3.190 -12.362  -8.148
  603    HA   MET  78           HA       MET  78  -1.496 -11.145  -6.125
  604   1HB   MET  78          1HB       MET  78  -3.320  -9.792  -8.158
  605   2HB   MET  78          2HB       MET  78  -1.953  -9.074  -7.282
  606   1HG   MET  78          1HG       MET  78  -0.469 -10.817  -8.329
  607   2HG   MET  78          2HG       MET  78  -1.825 -11.256  -9.375
  608   1HE   MET  78          1HE       MET  78  -0.025 -10.922 -11.330
  609   2HE   MET  78          2HE       MET  78   0.764  -9.370 -11.679
  610   3HE   MET  78          3HE       MET  78   1.206 -10.270 -10.219
  611    H    SER  79           H        SER  79  -4.762 -11.983  -6.331
  612    HA   SER  79           HA       SER  79  -6.032  -9.947  -4.981
  613   1HB   SER  79          1HB       SER  79  -7.042 -11.865  -6.276
  614   2HB   SER  79          2HB       SER  79  -6.836 -12.884  -4.838
  615    HG   SER  79           HG       SER  79  -8.208 -11.439  -3.732
  616    H    ALA  80           H        ALA  80  -4.053 -12.446  -3.462
  617    HA   ALA  80           HA       ALA  80  -5.184 -12.134  -0.830
  618   1HB   ALA  80          1HB       ALA  80  -2.464 -13.196  -1.718
  619   2HB   ALA  80          2HB       ALA  80  -3.204 -13.401  -0.117
  620   3HB   ALA  80          3HB       ALA  80  -3.960 -14.151  -1.534
  621    H    LEU  81           H        LEU  81  -3.111 -10.087  -2.715
  622    HA   LEU  81           HA       LEU  81  -1.177  -9.377  -0.847
  623   1HB   LEU  81          1HB       LEU  81  -2.422  -7.898  -3.188
  624   2HB   LEU  81          2HB       LEU  81  -1.183  -7.127  -2.219
  625    HG   LEU  81           HG       LEU  81  -0.720  -9.806  -3.586
  626   1HD1  LEU  81          1HD1      LEU  81   0.625  -8.290  -5.181
  627   2HD1  LEU  81          2HD1      LEU  81  -1.131  -8.277  -5.348
  628   3HD1  LEU  81          3HD1      LEU  81  -0.353  -6.953  -4.521
  629   1HD2  LEU  81          1HD2      LEU  81   1.167  -7.776  -2.312
  630   2HD2  LEU  81          2HD2      LEU  81   0.797  -9.385  -1.692
  631   3HD2  LEU  81          3HD2      LEU  81   1.660  -9.205  -3.228
  632    HA   PRO  82           HA       PRO  82  -3.428  -6.362   1.671
  633   1HB   PRO  82          1HB       PRO  82  -1.400  -5.411   3.199
  634   2HB   PRO  82          2HB       PRO  82  -2.031  -7.072   3.400
  635   1HG   PRO  82          1HG       PRO  82   0.449  -6.201   1.923
  636   2HG   PRO  82          2HG       PRO  82   0.239  -7.590   3.033
  637   1HD   PRO  82          1HD       PRO  82   0.100  -7.716   0.240
  638   2HD   PRO  82          2HD       PRO  82  -0.652  -8.902   1.341
  639    H    VAL  83           H        VAL  83  -3.654  -5.472  -0.618
  640    HA   VAL  83           HA       VAL  83  -2.099  -3.115  -1.286
  641    HB   VAL  83           HB       VAL  83  -4.313  -2.438  -2.440
  642   1HG1  VAL  83          1HG1      VAL  83  -2.431  -3.217  -3.723
  643   2HG1  VAL  83          2HG1      VAL  83  -2.798  -4.922  -3.335
  644   3HG1  VAL  83          3HG1      VAL  83  -3.895  -3.956  -4.360
  645   1HG2  VAL  83          1HG2      VAL  83  -5.827  -3.985  -1.249
  646   2HG2  VAL  83          2HG2      VAL  83  -5.806  -4.247  -3.004
  647   3HG2  VAL  83          3HG2      VAL  83  -4.974  -5.385  -1.954
  648    H    LEU  84           H        LEU  84  -2.452  -0.995  -0.533
  649    HA   LEU  84           HA       LEU  84  -4.077  -0.767   1.949
  650   1HB   LEU  84          1HB       LEU  84  -1.955  -1.924   2.468
  651   2HB   LEU  84          2HB       LEU  84  -1.054  -0.658   1.673
  652    HG   LEU  84           HG       LEU  84  -1.286   0.843   3.421
  653   1HD1  LEU  84          1HD1      LEU  84  -2.899   0.592   5.311
  654   2HD1  LEU  84          2HD1      LEU  84  -3.645   0.973   3.775
  655   3HD1  LEU  84          3HD1      LEU  84  -3.720  -0.699   4.365
  656   1HD2  LEU  84          1HD2      LEU  84   0.075  -1.096   4.073
  657   2HD2  LEU  84          2HD2      LEU  84  -0.726  -0.398   5.480
  658   3HD2  LEU  84          3HD2      LEU  84  -1.345  -1.904   4.741
  659    H    MET  85           H        MET  85  -5.099   1.163   1.759
  660    HA   MET  85           HA       MET  85  -4.063   3.146  -0.148
  661   1HB   MET  85          1HB       MET  85  -6.429   3.312   1.751
  662   2HB   MET  85          2HB       MET  85  -6.087   4.426   0.447
  663   1HG   MET  85          1HG       MET  85  -6.576   1.484  -0.127
  664   2HG   MET  85          2HG       MET  85  -7.908   2.548   0.259
  665   1HE   MET  85          1HE       MET  85  -4.788   3.787  -2.063
  666   2HE   MET  85          2HE       MET  85  -4.892   2.008  -2.138
  667   3HE   MET  85          3HE       MET  85  -5.325   2.993  -3.546
  668    H    VAL  86           H        VAL  86  -2.566   4.619   0.490
  669    HA   VAL  86           HA       VAL  86  -2.523   5.538   3.306
  670    HB   VAL  86           HB       VAL  86  -0.090   4.850   1.586
  671   1HG1  VAL  86          1HG1      VAL  86   1.153   5.373   3.696
  672   2HG1  VAL  86          2HG1      VAL  86   0.363   6.775   2.987
  673   3HG1  VAL  86          3HG1      VAL  86  -0.356   5.979   4.415
  674   1HG2  VAL  86          1HG2      VAL  86   0.415   3.154   3.309
  675   2HG2  VAL  86          2HG2      VAL  86  -1.135   3.483   4.109
  676   3HG2  VAL  86          3HG2      VAL  86  -1.101   2.814   2.468
  677    H    THR  87           H        THR  87  -3.419   7.537   2.994
  678    HA   THR  87           HA       THR  87  -2.280   9.205   0.843
  679    HB   THR  87           HB       THR  87  -4.115   8.006  -0.198
  680    HG1  THR  87          1HG       THR  87  -3.847   9.999  -0.898
  681   1HG2  THR  87          1HG2      THR  87  -5.879   9.132   2.005
  682   2HG2  THR  87          2HG2      THR  87  -6.458   8.392   0.495
  683   3HG2  THR  87          3HG2      THR  87  -5.551   7.418   1.663
  684    H    ALA  88           H        ALA  88  -3.458  11.382   0.953
  685    HA   ALA  88           HA       ALA  88  -3.418  12.362   3.770
  686   1HB   ALA  88          1HB       ALA  88  -3.492  13.937   1.166
  687   2HB   ALA  88          2HB       ALA  88  -3.176  14.557   2.808
  688   3HB   ALA  88          3HB       ALA  88  -2.008  13.475   2.008
  689    H    GLU  89           H        GLU  89  -5.588  11.633   1.047
  690    HA   GLU  89           HA       GLU  89  -7.671  13.456   2.011
  691   1HB   GLU  89          1HB       GLU  89  -7.474  11.493  -0.318
  692   2HB   GLU  89          2HB       GLU  89  -8.923  12.407   0.108
  693   1HG   GLU  89          1HG       GLU  89  -7.246  14.487   0.077
  694   2HG   GLU  89          2HG       GLU  89  -6.242  13.412  -0.893
  695    H    ALA  90           H        ALA  90  -8.771  12.822   3.788
  696    HA   ALA  90           HA       ALA  90  -9.348  10.065   4.501
  697   1HB   ALA  90          1HB       ALA  90 -10.830  12.647   5.210
  698   2HB   ALA  90          2HB       ALA  90 -11.144  11.046   5.906
  699   3HB   ALA  90          3HB       ALA  90  -9.593  11.848   6.187
  700    H    LYS  91           H        LYS  91 -11.653  12.493   3.249
  701    HA   LYS  91           HA       LYS  91 -13.588  12.213   2.123
  702   1HB   LYS  91          1HB       LYS  91 -11.776  12.423   0.400
  703   2HB   LYS  91          2HB       LYS  91 -11.791  10.678   0.229
  704   1HG   LYS  91          1HG       LYS  91 -13.090  11.758  -1.545
  705   2HG   LYS  91          2HG       LYS  91 -14.163  10.777  -0.538
  706   1HD   LYS  91          1HD       LYS  91 -15.076  12.747   0.542
  707   2HD   LYS  91          2HD       LYS  91 -13.763  13.764  -0.065
  708   1HE   LYS  91          1HE       LYS  91 -15.861  14.180  -1.264
  709   2HE   LYS  91          2HE       LYS  91 -14.582  13.599  -2.339
  710   1HZ   LYS  91          1HZ       LYS  91 -15.577  11.473  -2.393
  711   2HZ   LYS  91          2HZ       LYS  91 -16.658  11.848  -1.187
  712   3HZ   LYS  91          3HZ       LYS  91 -16.782  12.535  -2.674
  713    H    LYS  92           H        LYS  92 -14.788  11.051   3.536
  714    HA   LYS  92           HA       LYS  92 -14.689   8.444   4.065
  715   1HB   LYS  92          1HB       LYS  92 -16.575  10.545   4.540
  716   2HB   LYS  92          2HB       LYS  92 -17.534   9.188   3.976
  717   1HG   LYS  92          1HG       LYS  92 -15.580   9.177   6.322
  718   2HG   LYS  92          2HG       LYS  92 -17.340   9.197   6.401
  719   1HD   LYS  92          1HD       LYS  92 -17.248   6.956   5.082
  720   2HD   LYS  92          2HD       LYS  92 -15.527   6.952   5.456
  721   1HE   LYS  92          1HE       LYS  92 -16.613   5.594   7.068
  722   2HE   LYS  92          2HE       LYS  92 -16.060   7.061   7.892
  723   1HZ   LYS  92          1HZ       LYS  92 -18.802   6.715   6.844
  724   2HZ   LYS  92          2HZ       LYS  92 -18.366   6.280   8.376
  725   3HZ   LYS  92          3HZ       LYS  92 -18.295   7.867   7.887
  726    H    GLU  93           H        GLU  93 -16.327   9.665   1.103
  727    HA   GLU  93           HA       GLU  93 -17.517   7.135   0.471
  728   1HB   GLU  93          1HB       GLU  93 -16.576   9.402  -1.369
  729   2HB   GLU  93          2HB       GLU  93 -17.533   8.014  -1.881
  730   1HG   GLU  93          1HG       GLU  93 -19.014   9.846  -1.595
  731   2HG   GLU  93          2HG       GLU  93 -19.336   8.631  -0.345
  732    H    ASN  94           H        ASN  94 -14.256   8.425  -0.062
  733    HA   ASN  94           HA       ASN  94 -13.359   6.272  -1.809
  734   1HB   ASN  94          1HB       ASN  94 -11.751   8.184  -0.062
  735   2HB   ASN  94          2HB       ASN  94 -11.060   6.984  -1.112
  736   1HD2  ASN  94          1HD2      ASN  94 -12.778   7.328  -3.517
  737   2HD2  ASN  94          2HD2      ASN  94 -12.357   8.936  -4.066
  738    H    ILE  95           H        ILE  95 -13.394   6.931   1.725
  739    HA   ILE  95           HA       ILE  95 -12.263   4.397   2.470
  740    HB   ILE  95           HB       ILE  95 -14.053   6.298   3.928
  741   1HG1  ILE  95          1HG1      ILE  95 -12.250   5.849   5.709
  742   2HG1  ILE  95          2HG1      ILE  95 -11.353   5.017   4.440
  743   1HG2  ILE  95          1HG2      ILE  95 -13.581   3.467   4.899
  744   2HG2  ILE  95          2HG2      ILE  95 -14.192   4.795   5.905
  745   3HG2  ILE  95          3HG2      ILE  95 -15.154   4.215   4.552
  746   1HD1  ILE  95          1HD1      ILE  95 -10.666   7.392   4.698
  747   2HD1  ILE  95          2HD1      ILE  95 -11.388   7.110   3.105
  748   3HD1  ILE  95          3HD1      ILE  95 -12.329   7.915   4.385
  749    H    ILE  96           H        ILE  96 -15.734   5.132   1.776
  750    HA   ILE  96           HA       ILE  96 -16.683   2.499   2.230
  751    HB   ILE  96           HB       ILE  96 -17.747   4.762   0.528
  752   1HG1  ILE  96          1HG1      ILE  96 -19.803   4.273   1.986
  753   2HG1  ILE  96          2HG1      ILE  96 -18.797   3.148   2.897
  754   1HG2  ILE  96          1HG2      ILE  96 -18.927   1.966   0.513
  755   2HG2  ILE  96          2HG2      ILE  96 -19.752   3.428  -0.067
  756   3HG2  ILE  96          3HG2      ILE  96 -18.312   2.872  -0.894
  757   1HD1  ILE  96          1HD1      ILE  96 -17.318   5.046   3.514
  758   2HD1  ILE  96          2HD1      ILE  96 -18.351   6.139   2.539
  759   3HD1  ILE  96          3HD1      ILE  96 -18.999   5.333   3.978
  760    H    ALA  97           H        ALA  97 -15.594   3.952  -0.885
  761    HA   ALA  97           HA       ALA  97 -15.934   1.636  -2.442
  762   1HB   ALA  97          1HB       ALA  97 -14.248   2.715  -3.946
  763   2HB   ALA  97          2HB       ALA  97 -15.533   3.821  -3.431
  764   3HB   ALA  97          3HB       ALA  97 -13.939   3.911  -2.662
  765    H    ALA  98           H        ALA  98 -13.069   2.676  -0.527
  766    HA   ALA  98           HA       ALA  98 -11.396   0.506  -1.353
  767   1HB   ALA  98          1HB       ALA  98 -10.001   1.201   0.569
  768   2HB   ALA  98          2HB       ALA  98 -10.516   2.579  -0.418
  769   3HB   ALA  98          3HB       ALA  98 -11.324   2.262   1.129
  770    H    ALA  99           H        ALA  99 -13.656   0.855   1.426
  771    HA   ALA  99           HA       ALA  99 -12.958  -1.718   2.550
  772   1HB   ALA  99          1HB       ALA  99 -13.990   0.107   3.869
  773   2HB   ALA  99          2HB       ALA  99 -15.469  -0.005   2.893
  774   3HB   ALA  99          3HB       ALA  99 -14.983  -1.360   3.933
  775    H    GLN 100           H        GLN 100 -15.418  -0.605   0.249
  776    HA   GLN 100           HA       GLN 100 -16.926  -2.994  -0.031
  777   1HB   GLN 100          1HB       GLN 100 -16.307  -0.645  -1.865
  778   2HB   GLN 100          2HB       GLN 100 -17.334  -1.964  -2.387
  779   1HG   GLN 100          1HG       GLN 100 -18.012  -0.623   0.248
  780   2HG   GLN 100          2HG       GLN 100 -18.305   0.254  -1.253
  781   1HE2  GLN 100          1HE2      GLN 100 -19.297  -2.721   0.604
  782   2HE2  GLN 100          2HE2      GLN 100 -20.632  -3.027  -0.465
  783    H    ALA 101           H        ALA 101 -14.066  -1.771  -1.903
  784    HA   ALA 101           HA       ALA 101 -13.777  -4.147  -3.469
  785   1HB   ALA 101          1HB       ALA 101 -12.830  -1.969  -4.100
  786   2HB   ALA 101          2HB       ALA 101 -11.801  -1.975  -2.671
  787   3HB   ALA 101          3HB       ALA 101 -11.554  -3.191  -3.956
  788    H    GLY 102           H        GLY 102 -12.732  -3.234  -0.229
  789   1HA   GLY 102          1HA       GLY 102 -12.205  -4.700   1.499
  790   2HA   GLY 102          2HA       GLY 102 -11.919  -6.004   0.343
  791    H    ALA 103           H        ALA 103 -10.567  -2.688   0.390
  792    HA   ALA 103           HA       ALA 103  -7.868  -3.543  -0.050
  793   1HB   ALA 103          1HB       ALA 103  -9.037  -1.123  -0.217
  794   2HB   ALA 103          2HB       ALA 103  -8.523  -0.986   1.450
  795   3HB   ALA 103          3HB       ALA 103  -7.315  -1.279   0.169
  796    H    SER 104           H        SER 104  -6.084  -3.537   1.642
  797    HA   SER 104           HA       SER 104  -6.904  -4.904   3.970
  798   1HB   SER 104          1HB       SER 104  -4.676  -4.819   4.695
  799   2HB   SER 104          2HB       SER 104  -4.660  -5.120   2.956
  800    HG   SER 104           HG       SER 104  -4.008  -3.072   2.609
  801    H    GLY 105           H        GLY 105  -6.654  -1.443   3.380
  802   1HA   GLY 105          1HA       GLY 105  -8.306  -0.599   5.297
  803   2HA   GLY 105          2HA       GLY 105  -6.761  -0.626   6.169
  804    H    TYR 106           H        TYR 106  -7.486   1.758   6.161
  805    HA   TYR 106           HA       TYR 106  -6.470   3.205   3.804
  806   1HB   TYR 106          1HB       TYR 106  -9.020   2.759   3.948
  807   2HB   TYR 106          2HB       TYR 106  -9.032   3.875   5.296
  808    HD1  TYR 106          1HD       TYR 106  -9.539   3.574   1.849
  809    HD2  TYR 106          2HD       TYR 106  -7.699   6.220   4.712
  810    HE1  TYR 106          1HE       TYR 106  -9.798   5.455   0.267
  811    HE2  TYR 106          2HE       TYR 106  -7.958   8.091   3.129
  812    HH   TYR 106           HH       TYR 106  -8.867   8.801   1.160
  813    H    VAL 107           H        VAL 107  -4.603   3.867   4.783
  814    HA   VAL 107           HA       VAL 107  -4.578   5.104   7.459
  815    HB   VAL 107           HB       VAL 107  -2.465   4.698   5.323
  816   1HG1  VAL 107          1HG1      VAL 107  -2.213   5.853   8.126
  817   2HG1  VAL 107          2HG1      VAL 107  -0.851   5.442   7.048
  818   3HG1  VAL 107          3HG1      VAL 107  -1.981   6.719   6.592
  819   1HG2  VAL 107          1HG2      VAL 107  -1.463   3.105   6.897
  820   2HG2  VAL 107          2HG2      VAL 107  -2.754   3.410   8.074
  821   3HG2  VAL 107          3HG2      VAL 107  -3.125   2.607   6.534
  822    H    VAL 108           H        VAL 108  -5.049   7.267   7.668
  823    HA   VAL 108           HA       VAL 108  -4.801   8.995   5.265
  824    HB   VAL 108           HB       VAL 108  -6.358   9.794   7.736
  825   1HG1  VAL 108          1HG1      VAL 108  -6.382  10.640   4.793
  826   2HG1  VAL 108          2HG1      VAL 108  -7.413  11.318   6.063
  827   3HG1  VAL 108          3HG1      VAL 108  -5.669  11.553   6.145
  828   1HG2  VAL 108          1HG2      VAL 108  -7.521   7.762   6.951
  829   2HG2  VAL 108          2HG2      VAL 108  -8.457   9.213   6.590
  830   3HG2  VAL 108          3HG2      VAL 108  -7.534   8.423   5.298
  831    H    LYS 109           H        LYS 109  -3.386  10.773   5.530
  832    HA   LYS 109           HA       LYS 109  -1.520  10.571   7.725
  833   1HB   LYS 109          1HB       LYS 109  -0.133  11.858   6.503
  834   2HB   LYS 109          2HB       LYS 109  -1.177  11.315   5.209
  835   1HG   LYS 109          1HG       LYS 109  -2.457  13.488   5.430
  836   2HG   LYS 109          2HG       LYS 109  -1.254  14.023   6.603
  837   1HD   LYS 109          1HD       LYS 109  -0.680  13.173   3.743
  838   2HD   LYS 109          2HD       LYS 109  -0.791  14.846   4.294
  839   1HE   LYS 109          1HE       LYS 109   1.261  12.828   5.295
  840   2HE   LYS 109          2HE       LYS 109   1.541  13.928   3.944
  841   1HZ   LYS 109          1HZ       LYS 109   0.862  14.879   6.664
  842   2HZ   LYS 109          2HZ       LYS 109   2.380  14.719   6.145
  843   3HZ   LYS 109          3HZ       LYS 109   1.348  15.783   5.400
  844    HA   PRO 110           HA       PRO 110   0.130  12.338   8.637
  845   1HB   PRO 110          1HB       PRO 110   0.681  12.807  11.272
  846   2HB   PRO 110          2HB       PRO 110   0.545  14.112  10.060
  847   1HG   PRO 110          1HG       PRO 110  -1.576  13.128  11.990
  848   2HG   PRO 110          2HG       PRO 110  -1.095  14.823  11.643
  849   1HD   PRO 110          1HD       PRO 110  -3.261  13.629  10.485
  850   2HD   PRO 110          2HD       PRO 110  -2.259  14.807   9.595
  851    H    PHE 111           H        PHE 111   1.220  10.436   9.341
  852    HA   PHE 111           HA       PHE 111  -0.268   8.508  10.999
  853   1HB   PHE 111          1HB       PHE 111   0.030   6.741   9.267
  854   2HB   PHE 111          2HB       PHE 111  -1.145   7.961   8.856
  855    HD1  PHE 111          1HD       PHE 111   2.422   6.969   8.281
  856    HD2  PHE 111          2HD       PHE 111  -1.081   8.854   6.649
  857    HE1  PHE 111          1HE       PHE 111   3.505   7.118   6.076
  858    HE2  PHE 111          2HE       PHE 111   0.029   9.065   4.458
  859    HZ   PHE 111           HZ       PHE 111   2.327   8.185   4.153
  860    H    THR 112           H        THR 112   1.114   6.634  11.563
  861    HA   THR 112           HA       THR 112   3.976   7.356  11.780
  862    HB   THR 112           HB       THR 112   3.471   6.745  14.298
  863    HG1  THR 112          1HG       THR 112   1.312   7.396  14.863
  864   1HG2  THR 112          1HG2      THR 112   2.454   9.376  13.159
  865   2HG2  THR 112          2HG2      THR 112   2.994   9.060  14.823
  866   3HG2  THR 112          3HG2      THR 112   4.157   8.982  13.501
  867    H    ALA 113           H        ALA 113   5.104   5.555  13.150
  868    HA   ALA 113           HA       ALA 113   4.704   3.008  11.879
  869   1HB   ALA 113          1HB       ALA 113   6.242   3.611  14.429
  870   2HB   ALA 113          2HB       ALA 113   6.439   2.241  13.342
  871   3HB   ALA 113          3HB       ALA 113   6.906   3.848  12.788
  872    H    ALA 114           H        ALA 114   3.517   4.635  14.834
  873    HA   ALA 114           HA       ALA 114   2.319   2.486  16.128
  874   1HB   ALA 114          1HB       ALA 114   0.802   4.087  17.133
  875   2HB   ALA 114          2HB       ALA 114   2.400   4.831  17.002
  876   3HB   ALA 114          3HB       ALA 114   1.113   5.274  15.859
  877    H    THR 115           H        THR 115   0.913   4.341  13.307
  878    HA   THR 115           HA       THR 115  -1.363   2.481  13.444
  879    HB   THR 115           HB       THR 115  -1.556   4.974  12.752
  880    HG1  THR 115          1HG       THR 115  -3.343   3.623  12.565
  881   1HG2  THR 115          1HG2      THR 115   0.122   4.932  10.895
  882   2HG2  THR 115          2HG2      THR 115  -0.925   3.804  10.008
  883   3HG2  THR 115          3HG2      THR 115  -1.507   5.434  10.382
  884    H    LEU 116           H        LEU 116   1.647   2.864  11.575
  885    HA   LEU 116           HA       LEU 116   1.050   1.042   9.509
  886   1HB   LEU 116          1HB       LEU 116   3.069   2.632   9.819
  887   2HB   LEU 116          2HB       LEU 116   3.768   1.361  10.803
  888    HG   LEU 116           HG       LEU 116   4.771   1.283   8.687
  889   1HD1  LEU 116          1HD1      LEU 116   4.434  -0.946   7.958
  890   2HD1  LEU 116          2HD1      LEU 116   4.120  -0.942   9.694
  891   3HD1  LEU 116          3HD1      LEU 116   2.774  -0.974   8.535
  892   1HD2  LEU 116          1HD2      LEU 116   2.043   1.068   7.344
  893   2HD2  LEU 116          2HD2      LEU 116   3.113   2.491   7.333
  894   3HD2  LEU 116          3HD2      LEU 116   3.627   0.996   6.550
  895    H    GLU 117           H        GLU 117   2.557   0.423  12.729
  896    HA   GLU 117           HA       GLU 117   2.830  -2.379  12.425
  897   1HB   GLU 117          1HB       GLU 117   3.629  -2.362  14.617
  898   2HB   GLU 117          2HB       GLU 117   4.083  -0.821  13.960
  899   1HG   GLU 117          1HG       GLU 117   3.325   0.037  15.885
  900   2HG   GLU 117          2HG       GLU 117   1.746  -0.089  15.171
  901    H    GLU 118           H        GLU 118   0.289  -0.396  13.965
  902    HA   GLU 118           HA       GLU 118  -1.409  -2.467  14.860
  903   1HB   GLU 118          1HB       GLU 118  -1.578  -0.179  15.551
  904   2HB   GLU 118          2HB       GLU 118  -1.882   0.353  13.893
  905   1HG   GLU 118          1HG       GLU 118  -3.922   0.353  15.095
  906   2HG   GLU 118          2HG       GLU 118  -3.962  -0.877  13.839
  907    H    LYS 119           H        LYS 119  -1.150  -0.832  11.685
  908    HA   LYS 119           HA       LYS 119  -3.223  -2.390  10.462
  909   1HB   LYS 119          1HB       LYS 119  -1.154  -0.408   9.565
  910   2HB   LYS 119          2HB       LYS 119  -1.700  -1.498   8.355
  911   1HG   LYS 119          1HG       LYS 119  -3.504   0.299   9.983
  912   2HG   LYS 119          2HG       LYS 119  -2.942   0.627   8.351
  913   1HD   LYS 119          1HD       LYS 119  -4.691  -1.775   9.122
  914   2HD   LYS 119          2HD       LYS 119  -5.262  -0.263   8.472
  915   1HE   LYS 119          1HE       LYS 119  -5.262  -1.878   6.748
  916   2HE   LYS 119          2HE       LYS 119  -4.091  -0.626   6.375
  917   1HZ   LYS 119          1HZ       LYS 119  -3.379  -2.905   5.843
  918   2HZ   LYS 119          2HZ       LYS 119  -2.339  -2.163   6.864
  919   3HZ   LYS 119          3HZ       LYS 119  -3.359  -3.293   7.456
  920    H    LEU 120           H        LEU 120   0.216  -2.980  10.944
  921    HA   LEU 120           HA       LEU 120   0.448  -5.196   9.090
  922   1HB   LEU 120          1HB       LEU 120   2.073  -4.495  11.569
  923   2HB   LEU 120          2HB       LEU 120   2.353  -5.907  10.593
  924    HG   LEU 120           HG       LEU 120   2.581  -3.077   9.543
  925   1HD1  LEU 120          1HD1      LEU 120   4.314  -3.584  11.240
  926   2HD1  LEU 120          2HD1      LEU 120   4.747  -5.055  10.351
  927   3HD1  LEU 120          3HD1      LEU 120   5.013  -3.459   9.619
  928   1HD2  LEU 120          1HD2      LEU 120   3.774  -4.153   7.648
  929   2HD2  LEU 120          2HD2      LEU 120   3.363  -5.745   8.314
  930   3HD2  LEU 120          3HD2      LEU 120   2.083  -4.650   7.743
  931    H    ASN 121           H        ASN 121  -0.035  -4.979  12.667
  932    HA   ASN 121           HA       ASN 121  -0.577  -7.706  13.095
  933   1HB   ASN 121          1HB       ASN 121  -0.209  -6.126  14.890
  934   2HB   ASN 121          2HB       ASN 121  -1.732  -5.286  14.535
  935   1HD2  ASN 121          1HD2      ASN 121  -2.857  -5.792  16.493
  936   2HD2  ASN 121          2HD2      ASN 121  -3.012  -7.452  17.061
  937    H    LYS 122           H        LYS 122  -2.889  -5.089  12.233
  938    HA   LYS 122           HA       LYS 122  -5.194  -6.691  12.035
  939   1HB   LYS 122          1HB       LYS 122  -4.336  -4.271  10.429
  940   2HB   LYS 122          2HB       LYS 122  -5.824  -5.147  10.051
  941   1HG   LYS 122          1HG       LYS 122  -6.637  -4.852  12.331
  942   2HG   LYS 122          2HG       LYS 122  -5.181  -3.974  12.782
  943   1HD   LYS 122          1HD       LYS 122  -6.372  -2.788  10.378
  944   2HD   LYS 122          2HD       LYS 122  -7.602  -2.952  11.617
  945   1HE   LYS 122          1HE       LYS 122  -4.872  -1.693  12.144
  946   2HE   LYS 122          2HE       LYS 122  -6.280  -0.769  11.601
  947   1HZ   LYS 122          1HZ       LYS 122  -6.236  -0.652  13.947
  948   2HZ   LYS 122          2HZ       LYS 122  -7.467  -1.652  13.586
  949   3HZ   LYS 122          3HZ       LYS 122  -6.034  -2.264  14.151
  950    H    ILE 123           H        ILE 123  -2.801  -6.172   9.272
  951    HA   ILE 123           HA       ILE 123  -4.356  -8.108   7.776
  952    HB   ILE 123           HB       ILE 123  -2.507  -8.120   6.141
  953   1HG1  ILE 123          1HG1      ILE 123  -1.196  -6.203   8.086
  954   2HG1  ILE 123          2HG1      ILE 123  -0.563  -7.770   7.588
  955   1HG2  ILE 123          1HG2      ILE 123  -4.408  -6.520   6.150
  956   2HG2  ILE 123          2HG2      ILE 123  -3.368  -5.350   7.004
  957   3HG2  ILE 123          3HG2      ILE 123  -2.949  -5.910   5.361
  958   1HD1  ILE 123          1HD1      ILE 123  -0.871  -5.257   5.900
  959   2HD1  ILE 123          2HD1      ILE 123   0.600  -6.016   6.510
  960   3HD1  ILE 123          3HD1      ILE 123  -0.363  -6.850   5.268
  961    H    PHE 124           H        PHE 124  -1.529  -8.513   9.900
  962    HA   PHE 124           HA       PHE 124  -0.849 -11.159   9.147
  963   1HB   PHE 124          1HB       PHE 124  -0.835  -9.790  11.862
  964   2HB   PHE 124          2HB       PHE 124  -0.078 -11.335  11.521
  965    HD1  PHE 124          1HD       PHE 124   1.318  -8.997  12.771
  966    HD2  PHE 124          2HD       PHE 124   1.032 -10.230   8.645
  967    HE1  PHE 124          1HE       PHE 124   3.469  -7.887  12.281
  968    HE2  PHE 124          2HE       PHE 124   3.144  -9.075   8.153
  969    HZ   PHE 124           HZ       PHE 124   4.373  -7.896   9.958
  970    H    GLU 125           H        GLU 125  -3.241  -9.937  11.534
  971    HA   GLU 125           HA       GLU 125  -4.030 -12.679  12.092
  972   1HB   GLU 125          1HB       GLU 125  -5.038  -9.949  13.027
  973   2HB   GLU 125          2HB       GLU 125  -5.617 -11.466  13.700
  974   1HG   GLU 125          1HG       GLU 125  -2.692 -10.586  13.775
  975   2HG   GLU 125          2HG       GLU 125  -3.853 -10.275  15.050
  976    H    LYS 126           H        LYS 126  -5.307  -9.984  10.291
  977    HA   LYS 126           HA       LYS 126  -8.002 -11.116   9.991
  978   1HB   LYS 126          1HB       LYS 126  -7.600  -8.657   9.953
  979   2HB   LYS 126          2HB       LYS 126  -6.672  -8.839   8.457
  980   1HG   LYS 126          1HG       LYS 126  -8.829  -9.884   7.461
  981   2HG   LYS 126          2HG       LYS 126  -9.641  -9.248   8.897
  982   1HD   LYS 126          1HD       LYS 126  -8.938  -6.952   8.312
  983   2HD   LYS 126          2HD       LYS 126  -7.957  -7.572   6.980
  984   1HE   LYS 126          1HE       LYS 126  -9.867  -6.873   5.863
  985   2HE   LYS 126          2HE       LYS 126 -10.121  -8.608   6.040
  986   1HZ   LYS 126          1HZ       LYS 126 -11.517  -8.106   7.988
  987   2HZ   LYS 126          2HZ       LYS 126 -11.315  -6.474   7.724
  988   3HZ   LYS 126          3HZ       LYS 126 -12.099  -7.430   6.628
  989    H    LEU 127           H        LEU 127  -5.549 -10.276   7.470
  990    HA   LEU 127           HA       LEU 127  -6.741 -12.048   5.565
  991   1HB   LEU 127          1HB       LEU 127  -3.914 -11.001   5.405
  992   2HB   LEU 127          2HB       LEU 127  -5.011 -11.385   4.097
  993    HG   LEU 127           HG       LEU 127  -5.038  -8.950   5.919
  994   1HD1  LEU 127          1HD1      LEU 127  -4.769  -9.157   2.898
  995   2HD1  LEU 127          2HD1      LEU 127  -4.703  -7.677   3.867
  996   3HD1  LEU 127          3HD1      LEU 127  -3.443  -8.906   4.029
  997   1HD2  LEU 127          1HD2      LEU 127  -7.376  -9.573   5.633
  998   2HD2  LEU 127          2HD2      LEU 127  -7.015  -8.130   4.685
  999   3HD2  LEU 127          3HD2      LEU 127  -7.156  -9.721   3.889
 1000    H    GLY 128           H        GLY 128  -3.975 -12.253   7.806
 1001   1HA   GLY 128          1HA       GLY 128  -2.944 -14.322   8.539
 1002   2HA   GLY 128          2HA       GLY 128  -3.510 -15.107   7.072
 1003    H    MET 129           H        MET 129  -1.932 -11.896   7.533
 1004    HA   MET 129           HA       MET 129  -0.034 -12.552   5.330
 1005   1HB   MET 129          2HB       MET 129  -0.513 -10.023   6.938
 1006   2HB   MET 129          3HB       MET 129   0.881 -10.209   5.884
 1007   1HG   MET 129          2HG       MET 129  -2.004 -10.318   5.035
 1008   2HG   MET 129          3HG       MET 129  -0.864  -9.019   4.743
 1009   1HE   MET 129          1HE       MET 129  -1.800 -12.417   2.008
 1010   2HE   MET 129          2HE       MET 129  -1.962 -12.675   3.761
 1011   3HE   MET 129          3HE       MET 129  -2.825 -11.337   2.961
  Start of MODEL   10
    1   1H    MET   1           H        MET   1  21.019 -18.779   2.189
    2   2H    MET   1          2HN       MET   1  20.525 -17.224   2.032
    3   3H    MET   1          3HN       MET   1  20.691 -17.878   3.542
    4    HA   MET   1           HA       MET   1  18.764 -18.624   1.475
    5   1HB   MET   1          2HB       MET   1  19.665 -20.517   2.889
    6   2HB   MET   1          3HB       MET   1  18.978 -19.737   4.299
    7   1HG   MET   1          2HG       MET   1  17.485 -21.440   3.546
    8   2HG   MET   1          3HG       MET   1  16.701 -19.908   3.183
    9   1HE   MET   1          1HE       MET   1  17.043 -18.819   0.447
   10   2HE   MET   1          2HE       MET   1  16.137 -19.993  -0.520
   11   3HE   MET   1          3HE       MET   1  15.544 -19.538   1.086
   12    H    ALA   2           H        ALA   2  18.606 -16.106   1.599
   13    HA   ALA   2           HA       ALA   2  17.310 -15.101   4.076
   14   1HB   ALA   2          1HB       ALA   2  19.034 -13.712   1.985
   15   2HB   ALA   2          2HB       ALA   2  18.279 -12.939   3.391
   16   3HB   ALA   2          3HB       ALA   2  19.530 -14.175   3.629
   17    H    ASP   3           H        ASP   3  15.125 -14.956   3.750
   18    HA   ASP   3           HA       ASP   3  13.932 -14.782   1.161
   19   1HB   ASP   3          1HB       ASP   3  12.761 -14.284   3.929
   20   2HB   ASP   3          2HB       ASP   3  11.810 -14.419   2.446
   21    H    LYS   4           H        LYS   4  15.429 -12.388   2.922
   22    HA   LYS   4           HA       LYS   4  13.573 -10.264   3.005
   23   1HB   LYS   4          1HB       LYS   4  16.592 -10.335   3.338
   24   2HB   LYS   4          2HB       LYS   4  15.584  -8.924   3.690
   25   1HG   LYS   4          1HG       LYS   4  14.251 -10.275   5.307
   26   2HG   LYS   4          2HG       LYS   4  15.331 -11.652   5.039
   27   1HD   LYS   4          1HD       LYS   4  17.255 -10.292   5.870
   28   2HD   LYS   4          2HD       LYS   4  16.159  -8.922   6.109
   29   1HE   LYS   4          1HE       LYS   4  15.824  -9.655   8.200
   30   2HE   LYS   4          2HE       LYS   4  14.834 -10.926   7.490
   31   1HZ   LYS   4          1HZ       LYS   4  16.748 -12.384   7.531
   32   2HZ   LYS   4          2HZ       LYS   4  17.729 -11.151   8.081
   33   3HZ   LYS   4          3HZ       LYS   4  16.532 -11.733   9.025
   34    H    GLU   5           H        GLU   5  14.610 -11.353   0.148
   35    HA   GLU   5           HA       GLU   5  15.172  -8.840  -1.236
   36   1HB   GLU   5          1HB       GLU   5  14.958 -10.142  -3.238
   37   2HB   GLU   5          2HB       GLU   5  15.877 -11.077  -2.072
   38   1HG   GLU   5          1HG       GLU   5  13.682 -12.249  -1.440
   39   2HG   GLU   5          2HG       GLU   5  12.938 -11.448  -2.826
   40    H    LEU   6           H        LEU   6  12.341 -10.490  -0.039
   41    HA   LEU   6           HA       LEU   6  10.397  -9.884  -1.924
   42   1HB   LEU   6          1HB       LEU   6   9.711 -11.338  -0.310
   43   2HB   LEU   6          2HB       LEU   6  10.315 -10.391   1.027
   44    HG   LEU   6           HG       LEU   6   8.019  -9.216  -0.545
   45   1HD1  LEU   6          1HD1      LEU   6   7.819 -11.613   1.299
   46   2HD1  LEU   6          2HD1      LEU   6   6.449 -10.535   0.992
   47   3HD1  LEU   6          3HD1      LEU   6   7.187 -11.395  -0.350
   48   1HD2  LEU   6          1HD2      LEU   6   8.695  -9.331   2.442
   49   2HD2  LEU   6          2HD2      LEU   6   8.885  -7.928   1.389
   50   3HD2  LEU   6          3HD2      LEU   6   7.273  -8.517   1.729
   51    H    LYS   7           H        LYS   7   9.498  -8.141  -2.646
   52    HA   LYS   7           HA       LYS   7  10.600  -5.599  -1.642
   53   1HB   LYS   7          1HB       LYS   7   9.481  -6.671  -4.234
   54   2HB   LYS   7          2HB       LYS   7   9.206  -4.953  -3.931
   55   1HG   LYS   7          1HG       LYS   7  11.403  -4.397  -3.838
   56   2HG   LYS   7          2HG       LYS   7  11.956  -6.009  -3.395
   57   1HD   LYS   7          1HD       LYS   7  10.745  -5.416  -6.108
   58   2HD   LYS   7          2HD       LYS   7  12.455  -5.142  -5.789
   59   1HE   LYS   7          1HE       LYS   7  11.036  -7.839  -5.523
   60   2HE   LYS   7          2HE       LYS   7  11.955  -7.318  -6.934
   61   1HZ   LYS   7          1HZ       LYS   7  13.278  -8.707  -5.552
   62   2HZ   LYS   7          2HZ       LYS   7  13.930  -7.220  -5.553
   63   3HZ   LYS   7          3HZ       LYS   7  13.063  -7.778  -4.231
   64    H    PHE   8           H        PHE   8   9.320  -3.744  -1.675
   65    HA   PHE   8           HA       PHE   8   6.486  -4.137  -0.684
   66   1HB   PHE   8          1HB       PHE   8   8.871  -3.098   0.762
   67   2HB   PHE   8          2HB       PHE   8   7.507  -1.995   0.780
   68    HD1  PHE   8          1HD       PHE   8   8.401  -5.573   1.518
   69    HD2  PHE   8          2HD       PHE   8   5.797  -2.232   2.300
   70    HE1  PHE   8          1HE       PHE   8   7.352  -6.801   3.393
   71    HE2  PHE   8          2HE       PHE   8   4.779  -3.454   4.195
   72    HZ   PHE   8           HZ       PHE   8   5.571  -5.733   4.764
   73    H    LEU   9           H        LEU   9   5.429  -3.205  -2.549
   74    HA   LEU   9           HA       LEU   9   6.847  -1.061  -3.925
   75   1HB   LEU   9          1HB       LEU   9   5.236  -2.752  -5.040
   76   2HB   LEU   9          2HB       LEU   9   3.930  -1.834  -4.290
   77    HG   LEU   9           HG       LEU   9   4.767   0.232  -5.444
   78   1HD1  LEU   9          1HD1      LEU   9   6.336  -0.077  -7.393
   79   2HD1  LEU   9          2HD1      LEU   9   7.098  -0.259  -5.837
   80   3HD1  LEU   9          3HD1      LEU   9   6.700  -1.702  -6.788
   81   1HD2  LEU   9          1HD2      LEU   9   2.989  -1.227  -6.432
   82   2HD2  LEU   9          2HD2      LEU   9   3.935  -0.283  -7.593
   83   3HD2  LEU   9          3HD2      LEU   9   4.255  -2.020  -7.409
   84    H    VAL  10           H        VAL  10   6.544   1.188  -3.704
   85    HA   VAL  10           HA       VAL  10   4.342   2.120  -1.958
   86    HB   VAL  10           HB       VAL  10   7.098   3.391  -2.018
   87   1HG1  VAL  10          1HG1      VAL  10   6.298   4.399   0.092
   88   2HG1  VAL  10          2HG1      VAL  10   5.088   4.691  -1.180
   89   3HG1  VAL  10          3HG1      VAL  10   4.809   3.430   0.023
   90   1HG2  VAL  10          1HG2      VAL  10   7.439   2.298   0.265
   91   2HG2  VAL  10          2HG2      VAL  10   6.035   1.260  -0.064
   92   3HG2  VAL  10          3HG2      VAL  10   7.487   1.151  -1.077
   93    H    VAL  11           H        VAL  11   3.006   3.262  -3.265
   94    HA   VAL  11           HA       VAL  11   4.182   5.035  -5.366
   95    HB   VAL  11           HB       VAL  11   1.543   3.578  -5.776
   96   1HG1  VAL  11          1HG1      VAL  11   3.598   4.832  -7.628
   97   2HG1  VAL  11          2HG1      VAL  11   2.100   4.013  -8.115
   98   3HG1  VAL  11          3HG1      VAL  11   2.026   5.516  -7.186
   99   1HG2  VAL  11          1HG2      VAL  11   3.057   1.744  -5.468
  100   2HG2  VAL  11          2HG2      VAL  11   2.822   1.965  -7.187
  101   3HG2  VAL  11          3HG2      VAL  11   4.321   2.542  -6.450
  102    H    ASP  12           H        ASP  12   4.074   6.755  -3.752
  103    HA   ASP  12           HA       ASP  12   1.406   7.428  -2.721
  104   1HB   ASP  12          1HB       ASP  12   2.406   8.869  -1.207
  105   2HB   ASP  12          2HB       ASP  12   3.478   7.468  -1.227
  106    H    ASP  13           H        ASP  13   0.614   9.607  -2.893
  107    HA   ASP  13           HA       ASP  13   0.538  10.702  -5.508
  108   1HB   ASP  13          1HB       ASP  13  -1.343  11.152  -4.197
  109   2HB   ASP  13          2HB       ASP  13  -0.383  11.458  -2.742
  110    H    PHE  14           H        PHE  14   2.444  11.527  -2.626
  111    HA   PHE  14           HA       PHE  14   2.996  14.163  -3.668
  112   1HB   PHE  14          1HB       PHE  14   2.313  13.682  -1.377
  113   2HB   PHE  14          2HB       PHE  14   3.777  12.771  -1.075
  114    HD1  PHE  14          1HD       PHE  14   3.655  14.309   0.959
  115    HD2  PHE  14          2HD       PHE  14   4.540  15.817  -2.998
  116    HE1  PHE  14          1HE       PHE  14   4.586  16.353   1.948
  117    HE2  PHE  14          2HE       PHE  14   5.507  17.824  -1.983
  118    HZ   PHE  14           HZ       PHE  14   5.489  18.131   0.496
  119    H    SER  15           H        SER  15   5.062  11.545  -2.465
  120    HA   SER  15           HA       SER  15   7.206  10.935  -3.503
  121   1HB   SER  15          1HB       SER  15   7.664  13.947  -3.253
  122   2HB   SER  15          2HB       SER  15   8.951  12.749  -3.415
  123    HG   SER  15           HG       SER  15   6.790  13.122  -5.201
  124    H    THR  16           H        THR  16   6.760  13.624  -1.070
  125    HA   THR  16           HA       THR  16   8.610  12.527   0.729
  126    HB   THR  16           HB       THR  16   6.285  14.416   1.108
  127    HG1  THR  16          1HG       THR  16   9.018  15.023   0.699
  128   1HG2  THR  16          1HG2      THR  16   8.669  13.903   2.889
  129   2HG2  THR  16          2HG2      THR  16   7.676  15.383   2.952
  130   3HG2  THR  16          3HG2      THR  16   6.938  13.819   3.291
  131    H    MET  17           H        MET  17   5.047  11.734   0.380
  132    HA   MET  17           HA       MET  17   4.897  10.463   2.941
  133   1HB   MET  17          1HB       MET  17   3.190  10.670   0.497
  134   2HB   MET  17          2HB       MET  17   3.109   9.139   1.335
  135   1HG   MET  17          1HG       MET  17   1.432  10.380   2.342
  136   2HG   MET  17          2HG       MET  17   2.766  10.553   3.481
  137   1HE   MET  17          1HE       MET  17   1.035  13.780   0.663
  138   2HE   MET  17          2HE       MET  17   1.461  12.141   0.121
  139   3HE   MET  17          3HE       MET  17   0.135  12.383   1.274
  140    H    ARG  18           H        ARG  18   6.335   9.594  -0.202
  141    HA   ARG  18           HA       ARG  18   6.446   6.761   0.258
  142   1HB   ARG  18          1HB       ARG  18   7.051   8.431  -1.789
  143   2HB   ARG  18          2HB       ARG  18   8.677   8.195  -1.182
  144   1HG   ARG  18          1HG       ARG  18   8.494   5.777  -1.476
  145   2HG   ARG  18          2HG       ARG  18   6.788   5.947  -1.952
  146   1HD   ARG  18          1HD       ARG  18   9.136   7.162  -3.448
  147   2HD   ARG  18          2HD       ARG  18   8.210   5.698  -3.882
  148    HE   ARG  18           HE       ARG  18   6.338   7.753  -3.528
  149   1HH1  ARG  18          2HH2      ARG  18   9.108   7.548  -5.719
  150   2HH1  ARG  18          1HH2      ARG  18   8.315   8.499  -6.942
  151   1HH2  ARG  18          2HH1      ARG  18   5.427   9.010  -4.894
  152   2HH2  ARG  18          1HH1      ARG  18   6.073   9.366  -6.478
  153    H    ARG  19           H        ARG  19   8.606   9.497   0.967
  154    HA   ARG  19           HA       ARG  19  10.732   7.953   2.075
  155   1HB   ARG  19          1HB       ARG  19  10.258  10.722   1.571
  156   2HB   ARG  19          2HB       ARG  19  10.430  10.616   3.324
  157   1HG   ARG  19          1HG       ARG  19  12.619  10.943   2.491
  158   2HG   ARG  19          2HG       ARG  19  12.539   9.227   2.919
  159   1HD   ARG  19          1HD       ARG  19  11.872   8.840   0.419
  160   2HD   ARG  19          2HD       ARG  19  12.386  10.497   0.148
  161    HE   ARG  19           HE       ARG  19  13.997   8.191   0.288
  162   1HH1  ARG  19          2HH2      ARG  19  14.124  11.595   1.255
  163   2HH1  ARG  19          1HH2      ARG  19  15.860  11.668   1.227
  164   1HH2  ARG  19          2HH1      ARG  19  16.183   8.344  -0.013
  165   2HH2  ARG  19          1HH1      ARG  19  16.973   9.889   0.138
  166    H    ILE  20           H        ILE  20   7.971   9.601   3.616
  167    HA   ILE  20           HA       ILE  20   8.478   8.739   6.246
  168    HB   ILE  20           HB       ILE  20   6.002   9.636   4.792
  169   1HG1  ILE  20          1HG1      ILE  20   5.993  11.258   6.715
  170   2HG1  ILE  20          2HG1      ILE  20   7.450  10.512   7.349
  171   1HG2  ILE  20          1HG2      ILE  20   5.960   8.429   7.594
  172   2HG2  ILE  20          2HG2      ILE  20   4.646   9.379   6.866
  173   3HG2  ILE  20          3HG2      ILE  20   5.073   7.827   6.179
  174   1HD1  ILE  20          1HD1      ILE  20   7.899  12.622   6.151
  175   2HD1  ILE  20          2HD1      ILE  20   8.698  11.276   5.329
  176   3HD1  ILE  20          3HD1      ILE  20   7.180  11.958   4.686
  177    H    VAL  21           H        VAL  21   6.136   7.147   3.952
  178    HA   VAL  21           HA       VAL  21   5.652   4.916   5.483
  179    HB   VAL  21           HB       VAL  21   5.647   5.277   2.457
  180   1HG1  VAL  21          1HG1      VAL  21   5.778   2.878   2.767
  181   2HG1  VAL  21          2HG1      VAL  21   4.554   2.924   4.060
  182   3HG1  VAL  21          3HG1      VAL  21   4.114   3.304   2.379
  183   1HG2  VAL  21          1HG2      VAL  21   3.371   5.117   4.502
  184   2HG2  VAL  21          2HG2      VAL  21   4.026   6.644   3.868
  185   3HG2  VAL  21          3HG2      VAL  21   3.225   5.513   2.786
  186    H    ARG  22           H        ARG  22   8.306   5.215   3.068
  187    HA   ARG  22           HA       ARG  22   9.341   2.609   3.294
  188   1HB   ARG  22          1HB       ARG  22   9.969   4.387   1.636
  189   2HB   ARG  22          2HB       ARG  22  10.907   5.222   2.875
  190   1HG   ARG  22          1HG       ARG  22  11.427   2.310   2.279
  191   2HG   ARG  22          2HG       ARG  22  11.979   3.548   1.134
  192   1HD   ARG  22          1HD       ARG  22  13.386   4.522   2.897
  193   2HD   ARG  22          2HD       ARG  22  12.828   3.254   4.027
  194    HE   ARG  22           HE       ARG  22  13.783   2.165   1.523
  195   1HH1  ARG  22          2HH2      ARG  22  15.024   3.365   4.646
  196   2HH1  ARG  22          1HH2      ARG  22  16.425   2.352   4.596
  197   1HH2  ARG  22          2HH1      ARG  22  15.557   0.950   1.418
  198   2HH2  ARG  22          1HH1      ARG  22  16.773   0.941   2.685
  199    H    ASN  23           H        ASN  23  10.134   5.556   5.213
  200    HA   ASN  23           HA       ASN  23  12.007   4.154   6.876
  201   1HB   ASN  23          1HB       ASN  23  11.768   6.688   6.509
  202   2HB   ASN  23          2HB       ASN  23  10.485   6.647   7.719
  203   1HD2  ASN  23          1HD2      ASN  23  11.215   6.702   9.961
  204   2HD2  ASN  23          2HD2      ASN  23  12.885   6.367  10.389
  205    H    LEU  24           H        LEU  24   8.511   4.881   7.230
  206    HA   LEU  24           HA       LEU  24   8.181   3.944   9.891
  207   1HB   LEU  24          1HB       LEU  24   6.147   3.554   7.651
  208   2HB   LEU  24          2HB       LEU  24   5.847   3.520   9.379
  209    HG   LEU  24           HG       LEU  24   6.464   5.920   7.662
  210   1HD1  LEU  24          1HD1      LEU  24   4.223   5.248   7.500
  211   2HD1  LEU  24          2HD1      LEU  24   4.047   5.166   9.258
  212   3HD1  LEU  24          3HD1      LEU  24   4.307   6.733   8.445
  213   1HD2  LEU  24          1HD2      LEU  24   6.232   7.283   9.769
  214   2HD2  LEU  24          2HD2      LEU  24   6.487   5.762  10.667
  215   3HD2  LEU  24          3HD2      LEU  24   7.735   6.389   9.571
  216    H    LEU  25           H        LEU  25   8.115   2.178   6.796
  217    HA   LEU  25           HA       LEU  25   7.547  -0.379   7.947
  218   1HB   LEU  25          1HB       LEU  25   8.739   0.559   5.321
  219   2HB   LEU  25          2HB       LEU  25   8.577  -1.158   5.679
  220    HG   LEU  25           HG       LEU  25   6.182   0.679   6.092
  221   1HD1  LEU  25          1HD1      LEU  25   5.430   0.383   3.871
  222   2HD1  LEU  25          2HD1      LEU  25   7.018   1.143   3.818
  223   3HD1  LEU  25          3HD1      LEU  25   6.874  -0.582   3.432
  224   1HD2  LEU  25          1HD2      LEU  25   6.531  -2.260   5.396
  225   2HD2  LEU  25          2HD2      LEU  25   6.014  -1.610   6.950
  226   3HD2  LEU  25          3HD2      LEU  25   4.961  -1.430   5.531
  227    H    LYS  26           H        LYS  26  10.707   1.130   6.996
  228    HA   LYS  26           HA       LYS  26  12.105  -1.157   7.950
  229   1HB   LYS  26          1HB       LYS  26  12.899   1.557   7.043
  230   2HB   LYS  26          2HB       LYS  26  14.027   0.814   8.168
  231   1HG   LYS  26          1HG       LYS  26  13.027  -0.690   5.711
  232   2HG   LYS  26          2HG       LYS  26  14.376   0.427   5.649
  233   1HD   LYS  26          1HD       LYS  26  15.337  -1.718   5.877
  234   2HD   LYS  26          2HD       LYS  26  15.563  -0.888   7.419
  235   1HE   LYS  26          1HE       LYS  26  13.665  -2.182   8.382
  236   2HE   LYS  26          2HE       LYS  26  13.415  -2.977   6.827
  237   1HZ   LYS  26          1HZ       LYS  26  15.746  -3.234   8.608
  238   2HZ   LYS  26          2HZ       LYS  26  14.648  -4.413   8.208
  239   3HZ   LYS  26          3HZ       LYS  26  15.717  -3.863   7.098
  240    H    GLU  27           H        GLU  27  11.045   1.724   9.719
  241    HA   GLU  27           HA       GLU  27  12.370   1.202  12.184
  242   1HB   GLU  27          1HB       GLU  27   9.632   2.385  11.532
  243   2HB   GLU  27          2HB       GLU  27  10.275   2.334  13.163
  244   1HG   GLU  27          1HG       GLU  27  11.775   3.689  10.888
  245   2HG   GLU  27          2HG       GLU  27  10.562   4.502  11.877
  246    H    LEU  28           H        LEU  28   9.605  -0.314  10.651
  247    HA   LEU  28           HA       LEU  28   9.046  -2.026  12.995
  248   1HB   LEU  28          1HB       LEU  28   7.543  -1.510  10.406
  249   2HB   LEU  28          2HB       LEU  28   6.975  -2.576  11.694
  250    HG   LEU  28           HG       LEU  28   7.560   0.398  12.138
  251   1HD1  LEU  28          1HD1      LEU  28   5.796   0.147  10.481
  252   2HD1  LEU  28          2HD1      LEU  28   4.919  -0.967  11.555
  253   3HD1  LEU  28          3HD1      LEU  28   5.149   0.738  12.018
  254   1HD2  LEU  28          1HD2      LEU  28   6.227   0.091  14.173
  255   2HD2  LEU  28          2HD2      LEU  28   6.072  -1.651  13.825
  256   3HD2  LEU  28          3HD2      LEU  28   7.648  -0.930  14.192
  257    H    GLY  29           H        GLY  29  11.288  -2.202  10.748
  258   1HA   GLY  29          1HA       GLY  29  12.694  -4.037  10.572
  259   2HA   GLY  29          2HA       GLY  29  11.362  -5.130  10.929
  260    H    PHE  30           H        PHE  30   9.587  -3.893   8.831
  261    HA   PHE  30           HA       PHE  30  10.295  -5.679   6.713
  262   1HB   PHE  30          1HB       PHE  30   8.238  -3.484   7.046
  263   2HB   PHE  30          2HB       PHE  30   8.508  -4.199   5.465
  264    HD1  PHE  30          1HD       PHE  30   6.564  -4.547   8.399
  265    HD2  PHE  30          2HD       PHE  30   8.609  -6.846   5.382
  266    HE1  PHE  30          1HE       PHE  30   5.021  -6.447   8.781
  267    HE2  PHE  30          2HE       PHE  30   7.012  -8.704   5.703
  268    HZ   PHE  30           HZ       PHE  30   5.215  -8.523   7.415
  269    H    ASN  31           H        ASN  31  11.185  -5.340   4.682
  270    HA   ASN  31           HA       ASN  31  12.621  -2.777   4.300
  271   1HB   ASN  31          1HB       ASN  31  14.644  -3.656   4.600
  272   2HB   ASN  31          2HB       ASN  31  13.851  -4.932   5.506
  273   1HD2  ASN  31          1HD2      ASN  31  12.993  -6.806   3.862
  274   2HD2  ASN  31          2HD2      ASN  31  14.139  -7.285   2.639
  275    H    ASN  32           H        ASN  32  13.894  -2.893   2.274
  276    HA   ASN  32           HA       ASN  32  14.237  -3.026   0.195
  277   1HB   ASN  32          1HB       ASN  32  14.165  -5.608   0.681
  278   2HB   ASN  32          2HB       ASN  32  12.718  -5.563  -0.317
  279   1HD2  ASN  32          1HD2      ASN  32  13.689  -6.647  -2.182
  280   2HD2  ASN  32          2HD2      ASN  32  14.857  -5.721  -3.155
  281    H    VAL  33           H        VAL  33  12.119  -1.482   0.972
  282    HA   VAL  33           HA       VAL  33   9.899  -1.911  -0.711
  283    HB   VAL  33           HB       VAL  33   8.901  -0.213   0.328
  284   1HG1  VAL  33          1HG1      VAL  33  11.311  -0.211   2.182
  285   2HG1  VAL  33          2HG1      VAL  33   9.642   0.243   2.557
  286   3HG1  VAL  33          3HG1      VAL  33  10.015  -1.439   2.187
  287   1HG2  VAL  33          1HG2      VAL  33   9.953   1.564  -0.899
  288   2HG2  VAL  33          2HG2      VAL  33   9.813   1.987   0.783
  289   3HG2  VAL  33          3HG2      VAL  33  11.401   1.469   0.123
  290    H    GLU  34           H        GLU  34   9.144  -0.507  -2.410
  291    HA   GLU  34           HA       GLU  34  11.212   0.032  -4.442
  292   1HB   GLU  34          1HB       GLU  34   9.550  -2.314  -4.086
  293   2HB   GLU  34          2HB       GLU  34   8.888  -1.431  -5.428
  294   1HG   GLU  34          1HG       GLU  34  11.854  -2.049  -5.232
  295   2HG   GLU  34          2HG       GLU  34  10.681  -3.183  -5.889
  296    H    GLU  35           H        GLU  35   9.766   0.729  -6.533
  297    HA   GLU  35           HA       GLU  35   7.882   2.837  -5.596
  298   1HB   GLU  35          1HB       GLU  35  10.394   3.381  -5.537
  299   2HB   GLU  35          2HB       GLU  35  10.381   3.199  -7.302
  300   1HG   GLU  35          1HG       GLU  35   8.699   5.015  -7.446
  301   2HG   GLU  35          2HG       GLU  35   8.615   5.063  -5.698
  302    H    ALA  36           H        ALA  36   6.628   3.821  -7.289
  303    HA   ALA  36           HA       ALA  36   7.066   3.033 -10.034
  304   1HB   ALA  36          1HB       ALA  36   4.300   2.731  -8.795
  305   2HB   ALA  36          2HB       ALA  36   4.749   2.423 -10.458
  306   3HB   ALA  36          3HB       ALA  36   5.363   1.353  -9.192
  307    H    GLU  37           H        GLU  37   5.653   4.491 -11.426
  308    HA   GLU  37           HA       GLU  37   5.591   7.225 -10.569
  309   1HB   GLU  37          1HB       GLU  37   4.052   5.818 -12.817
  310   2HB   GLU  37          2HB       GLU  37   4.148   7.550 -12.570
  311   1HG   GLU  37          1HG       GLU  37   6.807   6.911 -12.711
  312   2HG   GLU  37          2HG       GLU  37   6.113   5.687 -13.782
  313    H    ASP  38           H        ASP  38   3.050   4.708 -10.836
  314    HA   ASP  38           HA       ASP  38   0.912   6.172  -9.504
  315   1HB   ASP  38          1HB       ASP  38   0.825   7.453 -11.528
  316   2HB   ASP  38          2HB       ASP  38   1.414   6.122 -12.494
  317    H    GLY  39           H        GLY  39  -1.159   4.746  -9.910
  318   1HA   GLY  39          1HA       GLY  39  -0.770   2.063  -9.321
  319   2HA   GLY  39          2HA       GLY  39  -2.234   2.746  -9.994
  320    H    VAL  40           H        VAL  40  -1.047   3.518 -12.692
  321    HA   VAL  40           HA       VAL  40  -1.394   0.945 -13.933
  322    HB   VAL  40           HB       VAL  40  -0.135   3.455 -15.121
  323   1HG1  VAL  40          1HG1      VAL  40   0.150   1.321 -16.440
  324   2HG1  VAL  40          2HG1      VAL  40  -1.609   1.149 -16.483
  325   3HG1  VAL  40          3HG1      VAL  40  -0.817   2.535 -17.275
  326   1HG2  VAL  40          1HG2      VAL  40  -2.443   3.960 -14.243
  327   2HG2  VAL  40          2HG2      VAL  40  -2.311   4.084 -15.988
  328   3HG2  VAL  40          3HG2      VAL  40  -3.077   2.654 -15.263
  329    H    ASP  41           H        ASP  41   1.432   3.023 -13.321
  330    HA   ASP  41           HA       ASP  41   3.410   1.214 -14.289
  331   1HB   ASP  41          1HB       ASP  41   3.628   3.700 -13.979
  332   2HB   ASP  41          2HB       ASP  41   3.723   3.438 -12.240
  333    H    ALA  42           H        ALA  42   1.757   1.528 -11.140
  334    HA   ALA  42           HA       ALA  42   3.458  -0.106  -9.619
  335   1HB   ALA  42          1HB       ALA  42   0.449   0.226  -9.244
  336   2HB   ALA  42          2HB       ALA  42   1.649  -0.047  -8.003
  337   3HB   ALA  42          3HB       ALA  42   1.583   1.519  -8.848
  338    H    LEU  43           H        LEU  43   0.532  -0.826 -11.580
  339    HA   LEU  43           HA       LEU  43   0.409  -3.606 -10.804
  340   1HB   LEU  43          1HB       LEU  43  -1.441  -2.153 -11.944
  341   2HB   LEU  43          2HB       LEU  43  -0.555  -2.444 -13.439
  342    HG   LEU  43           HG       LEU  43  -0.710  -4.999 -12.714
  343   1HD1  LEU  43          1HD1      LEU  43  -3.065  -3.855 -11.174
  344   2HD1  LEU  43          2HD1      LEU  43  -2.678  -5.573 -11.419
  345   3HD1  LEU  43          3HD1      LEU  43  -1.610  -4.564 -10.439
  346   1HD2  LEU  43          1HD2      LEU  43  -1.788  -4.115 -14.704
  347   2HD2  LEU  43          2HD2      LEU  43  -2.917  -5.182 -13.854
  348   3HD2  LEU  43          3HD2      LEU  43  -3.093  -3.412 -13.739
  349    H    ASN  44           H        ASN  44   1.838  -1.837 -13.546
  350    HA   ASN  44           HA       ASN  44   3.091  -3.970 -14.879
  351   1HB   ASN  44          1HB       ASN  44   3.759  -1.036 -14.586
  352   2HB   ASN  44          2HB       ASN  44   4.853  -2.121 -15.439
  353   1HD2  ASN  44          1HD2      ASN  44   4.311  -0.400 -17.125
  354   2HD2  ASN  44          2HD2      ASN  44   2.928  -0.720 -18.139
  355    H    LYS  45           H        LYS  45   4.270  -2.136 -12.006
  356    HA   LYS  45           HA       LYS  45   6.752  -3.602 -11.739
  357   1HB   LYS  45          1HB       LYS  45   5.153  -1.744 -10.028
  358   2HB   LYS  45          2HB       LYS  45   5.962  -3.011  -9.120
  359   1HG   LYS  45          1HG       LYS  45   7.398  -1.093  -9.181
  360   2HG   LYS  45          2HG       LYS  45   8.128  -2.395 -10.122
  361   1HD   LYS  45          1HD       LYS  45   7.340  -1.389 -12.188
  362   2HD   LYS  45          2HD       LYS  45   6.593  -0.042 -11.272
  363   1HE   LYS  45          1HE       LYS  45   8.753   0.684 -10.492
  364   2HE   LYS  45          2HE       LYS  45   9.548  -0.751 -11.152
  365   1HZ   LYS  45          1HZ       LYS  45   9.879   1.127 -12.554
  366   2HZ   LYS  45          2HZ       LYS  45   8.936   0.041 -13.367
  367   3HZ   LYS  45          3HZ       LYS  45   8.276   1.410 -12.729
  368    H    LEU  46           H        LEU  46   3.636  -4.010  -9.978
  369    HA   LEU  46           HA       LEU  46   4.421  -6.106  -8.512
  370   1HB   LEU  46          1HB       LEU  46   1.862  -4.890  -9.269
  371   2HB   LEU  46          2HB       LEU  46   1.648  -6.617  -9.149
  372    HG   LEU  46           HG       LEU  46   1.176  -5.534  -7.017
  373   1HD1  LEU  46          1HD1      LEU  46   1.981  -7.802  -7.035
  374   2HD1  LEU  46          2HD1      LEU  46   3.661  -7.280  -6.999
  375   3HD1  LEU  46          3HD1      LEU  46   2.627  -6.949  -5.611
  376   1HD2  LEU  46          1HD2      LEU  46   4.081  -4.574  -7.077
  377   2HD2  LEU  46          2HD2      LEU  46   2.620  -3.597  -7.137
  378   3HD2  LEU  46          3HD2      LEU  46   2.996  -4.511  -5.678
  379    H    GLN  47           H        GLN  47   2.880  -6.444 -11.690
  380    HA   GLN  47           HA       GLN  47   2.777  -9.282 -11.524
  381   1HB   GLN  47          1HB       GLN  47   1.975  -9.235 -13.751
  382   2HB   GLN  47          2HB       GLN  47   1.279  -7.864 -12.884
  383   1HG   GLN  47          1HG       GLN  47   3.113  -6.424 -13.977
  384   2HG   GLN  47          2HG       GLN  47   3.495  -7.817 -14.981
  385   1HE2  GLN  47          1HE2      GLN  47   0.565  -8.675 -15.225
  386   2HE2  GLN  47          2HE2      GLN  47  -0.073  -7.561 -16.395
  387    H    ALA  48           H        ALA  48   5.604  -7.493 -11.802
  388    HA   ALA  48           HA       ALA  48   7.001  -9.359 -13.593
  389   1HB   ALA  48          1HB       ALA  48   7.630  -6.948 -13.461
  390   2HB   ALA  48          2HB       ALA  48   8.082  -7.197 -11.757
  391   3HB   ALA  48          3HB       ALA  48   8.969  -8.037 -13.035
  392    H    GLY  49           H        GLY  49   5.994  -9.486 -10.248
  393   1HA   GLY  49          1HA       GLY  49   7.506 -11.861  -9.788
  394   2HA   GLY  49          2HA       GLY  49   8.436 -10.479  -9.187
  395    H    GLY  50           H        GLY  50   5.085  -9.883  -8.590
  396   1HA   GLY  50          1HA       GLY  50   3.854 -10.074  -6.647
  397   2HA   GLY  50          2HA       GLY  50   4.769 -11.547  -6.314
  398    H    TYR  51           H        TYR  51   4.923  -8.072  -6.178
  399    HA   TYR  51           HA       TYR  51   7.006  -7.757  -4.156
  400   1HB   TYR  51          1HB       TYR  51   4.844  -5.911  -5.234
  401   2HB   TYR  51          2HB       TYR  51   6.058  -5.465  -4.070
  402    HD1  TYR  51          1HD       TYR  51   7.251  -3.777  -5.088
  403    HD2  TYR  51          2HD       TYR  51   6.461  -7.321  -7.459
  404    HE1  TYR  51          1HE       TYR  51   8.666  -2.941  -6.929
  405    HE2  TYR  51          2HE       TYR  51   8.027  -6.543  -9.148
  406    HH   TYR  51           HH       TYR  51   9.884  -3.460  -8.737
  407    H    GLY  52           H        GLY  52   6.506  -8.615  -2.158
  408   1HA   GLY  52          1HA       GLY  52   4.033  -9.786  -1.609
  409   2HA   GLY  52          2HA       GLY  52   5.300  -9.490  -0.431
  410    H    PHE  53           H        PHE  53   4.703  -6.440  -1.344
  411    HA   PHE  53           HA       PHE  53   2.166  -6.011   0.054
  412   1HB   PHE  53          1HB       PHE  53   4.848  -5.173   1.040
  413   2HB   PHE  53          2HB       PHE  53   3.685  -3.871   0.933
  414    HD1  PHE  53          1HD       PHE  53   4.164  -7.289   2.366
  415    HD2  PHE  53          2HD       PHE  53   2.065  -3.534   2.588
  416    HE1  PHE  53          1HE       PHE  53   3.266  -7.926   4.589
  417    HE2  PHE  53          2HE       PHE  53   1.224  -4.119   4.811
  418    HZ   PHE  53           HZ       PHE  53   1.791  -6.369   5.824
  419    H    VAL  54           H        VAL  54   1.047  -4.382  -0.825
  420    HA   VAL  54           HA       VAL  54   2.307  -2.821  -3.030
  421    HB   VAL  54           HB       VAL  54  -0.554  -3.807  -2.991
  422   1HG1  VAL  54          1HG1      VAL  54  -0.097  -3.889  -5.507
  423   2HG1  VAL  54          2HG1      VAL  54  -0.095  -2.271  -4.782
  424   3HG1  VAL  54          3HG1      VAL  54   1.426  -3.091  -5.169
  425   1HG2  VAL  54          1HG2      VAL  54   1.743  -5.503  -3.960
  426   2HG2  VAL  54          2HG2      VAL  54   0.619  -5.860  -2.623
  427   3HG2  VAL  54          3HG2      VAL  54  -0.008  -5.735  -4.255
  428    H    ILE  55           H        ILE  55   2.595  -0.864  -1.833
  429    HA   ILE  55           HA       ILE  55   0.243   0.129  -0.337
  430    HB   ILE  55           HB       ILE  55   3.129   0.917   0.091
  431   1HG1  ILE  55          1HG1      ILE  55   1.582  -1.355   1.414
  432   2HG1  ILE  55          2HG1      ILE  55   3.033  -1.505   0.423
  433   1HG2  ILE  55          1HG2      ILE  55   1.392   2.462   0.932
  434   2HG2  ILE  55          2HG2      ILE  55   0.655   1.142   1.860
  435   3HG2  ILE  55          3HG2      ILE  55   2.287   1.728   2.256
  436   1HD1  ILE  55          1HD1      ILE  55   4.369  -0.368   2.094
  437   2HD1  ILE  55          2HD1      ILE  55   2.951  -0.255   3.184
  438   3HD1  ILE  55          3HD1      ILE  55   3.595  -1.828   2.728
  439    H    SER  56           H        SER  56  -0.763   1.960  -1.103
  440    HA   SER  56           HA       SER  56   0.795   3.698  -2.894
  441   1HB   SER  56          1HB       SER  56  -0.801   3.613  -4.701
  442   2HB   SER  56          2HB       SER  56  -0.235   1.970  -4.368
  443    HG   SER  56           HG       SER  56  -2.715   3.178  -3.768
  444    H    ASP  57           H        ASP  57  -0.499   5.638  -3.514
  445    HA   ASP  57           HA       ASP  57  -2.187   6.638  -1.314
  446   1HB   ASP  57          1HB       ASP  57  -0.676   8.018  -3.042
  447   2HB   ASP  57          2HB       ASP  57  -2.147   7.969  -4.016
  448    H    TRP  58           H        TRP  58  -4.327   7.470  -2.105
  449    HA   TRP  58           HA       TRP  58  -5.942   5.492  -3.619
  450   1HB   TRP  58          1HB       TRP  58  -6.699   6.354  -1.370
  451   2HB   TRP  58          2HB       TRP  58  -6.665   7.989  -2.014
  452    HD1  TRP  58           HD       TRP  58  -8.670   8.786  -3.487
  453    HE1  TRP  58          1HE       TRP  58 -10.986   7.836  -3.894
  454    HE3  TRP  58          3HE       TRP  58  -7.897   4.165  -1.585
  455    HZ2  TRP  58          2HZ       TRP  58 -12.389   5.308  -3.413
  456    HZ3  TRP  58          3HZ       TRP  58  -9.790   2.536  -1.419
  457    HH2  TRP  58           HH       TRP  58 -11.989   3.107  -2.290
  458    H    ASN  59           H        ASN  59  -4.952   8.906  -3.318
  459    HA   ASN  59           HA       ASN  59  -6.655   9.718  -5.516
  460   1HB   ASN  59          1HB       ASN  59  -6.508  10.827  -3.288
  461   2HB   ASN  59          2HB       ASN  59  -4.845  11.296  -3.630
  462   1HD2  ASN  59          1HD2      ASN  59  -4.576  13.241  -4.692
  463   2HD2  ASN  59          2HD2      ASN  59  -5.881  14.233  -5.280
  464    H    MET  60           H        MET  60  -5.326   8.450  -7.088
  465    HA   MET  60           HA       MET  60  -3.169  10.169  -8.176
  466   1HB   MET  60          1HB       MET  60  -2.409   7.943  -7.151
  467   2HB   MET  60          2HB       MET  60  -3.272   7.146  -8.476
  468   1HG   MET  60          1HG       MET  60  -0.932   7.411  -9.054
  469   2HG   MET  60          2HG       MET  60  -1.915   8.442 -10.095
  470   1HE   MET  60          1HE       MET  60   1.064  10.707 -10.158
  471   2HE   MET  60          2HE       MET  60   1.225   8.947 -10.048
  472   3HE   MET  60          3HE       MET  60  -0.096   9.662 -10.996
  473    HA   PRO  61           HA       PRO  61  -6.464  10.598 -10.926
  474   1HB   PRO  61          1HB       PRO  61  -5.397  12.134 -12.950
  475   2HB   PRO  61          2HB       PRO  61  -5.624  12.709 -11.275
  476   1HG   PRO  61          1HG       PRO  61  -3.103  11.559 -12.513
  477   2HG   PRO  61          2HG       PRO  61  -3.288  13.090 -11.596
  478   1HD   PRO  61          1HD       PRO  61  -2.436  10.826 -10.392
  479   2HD   PRO  61          2HD       PRO  61  -3.570  11.927  -9.551
  480    H    ASN  62           H        ASN  62  -4.229   8.267 -11.790
  481    HA   ASN  62           HA       ASN  62  -5.432   7.870 -14.479
  482   1HB   ASN  62          1HB       ASN  62  -2.651   7.146 -13.543
  483   2HB   ASN  62          2HB       ASN  62  -3.414   6.418 -14.950
  484   1HD2  ASN  62          1HD2      ASN  62  -2.737   9.684 -13.570
  485   2HD2  ASN  62          2HD2      ASN  62  -2.525  10.475 -15.108
  486    H    MET  63           H        MET  63  -3.604   5.444 -12.606
  487    HA   MET  63           HA       MET  63  -6.175   3.968 -12.236
  488   1HB   MET  63          1HB       MET  63  -4.412   2.704 -13.384
  489   2HB   MET  63          2HB       MET  63  -3.370   2.908 -11.965
  490   1HG   MET  63          1HG       MET  63  -5.077   1.749 -10.583
  491   2HG   MET  63          2HG       MET  63  -6.093   1.556 -12.015
  492   1HE   MET  63          1HE       MET  63  -3.931   0.607 -14.310
  493   2HE   MET  63          2HE       MET  63  -4.156  -1.139 -14.111
  494   3HE   MET  63          3HE       MET  63  -5.564  -0.058 -14.038
  495    H    ASP  64           H        ASP  64  -6.924   5.325 -10.678
  496    HA   ASP  64           HA       ASP  64  -5.614   6.100  -8.313
  497   1HB   ASP  64          1HB       ASP  64  -7.548   7.103  -8.002
  498   2HB   ASP  64          2HB       ASP  64  -8.189   6.327  -9.432
  499    H    GLY  65           H        GLY  65  -5.896   5.250  -6.144
  500   1HA   GLY  65          1HA       GLY  65  -4.728   2.700  -5.967
  501   2HA   GLY  65          2HA       GLY  65  -5.446   3.580  -4.612
  502    H    LEU  66           H        LEU  66  -8.213   3.591  -5.881
  503    HA   LEU  66           HA       LEU  66  -8.967   1.041  -4.784
  504   1HB   LEU  66          1HB       LEU  66 -10.277   3.294  -4.849
  505   2HB   LEU  66          2HB       LEU  66 -10.789   2.816  -6.449
  506    HG   LEU  66           HG       LEU  66 -12.279   2.382  -4.377
  507   1HD1  LEU  66          1HD1      LEU  66 -13.342   0.389  -5.175
  508   2HD1  LEU  66          2HD1      LEU  66 -12.979   1.504  -6.498
  509   3HD1  LEU  66          3HD1      LEU  66 -11.968   0.060  -6.255
  510   1HD2  LEU  66          1HD2      LEU  66 -10.501   1.147  -3.074
  511   2HD2  LEU  66          2HD2      LEU  66 -12.056   0.308  -3.205
  512   3HD2  LEU  66          3HD2      LEU  66 -10.707  -0.196  -4.222
  513    H    GLU  67           H        GLU  67  -8.489   2.318  -8.052
  514    HA   GLU  67           HA       GLU  67  -9.645   0.017  -9.383
  515   1HB   GLU  67          1HB       GLU  67  -7.656   2.099 -10.386
  516   2HB   GLU  67          2HB       GLU  67  -8.418   0.875 -11.396
  517   1HG   GLU  67          1HG       GLU  67  -9.881   3.053  -9.866
  518   2HG   GLU  67          2HG       GLU  67  -9.437   3.119 -11.561
  519    H    LEU  68           H        LEU  68  -6.352   1.005  -8.345
  520    HA   LEU  68           HA       LEU  68  -4.972  -1.231  -9.441
  521   1HB   LEU  68          1HB       LEU  68  -3.892   0.823  -8.441
  522   2HB   LEU  68          2HB       LEU  68  -4.333   0.233  -6.841
  523    HG   LEU  68           HG       LEU  68  -2.940  -1.869  -7.281
  524   1HD1  LEU  68          1HD1      LEU  68  -2.862  -2.037  -9.661
  525   2HD1  LEU  68          2HD1      LEU  68  -2.388  -0.341  -9.850
  526   3HD1  LEU  68          3HD1      LEU  68  -1.236  -1.501  -9.236
  527   1HD2  LEU  68          1HD2      LEU  68  -0.789  -0.731  -6.960
  528   2HD2  LEU  68          2HD2      LEU  68  -1.495   0.807  -7.519
  529   3HD2  LEU  68          3HD2      LEU  68  -2.057   0.057  -6.015
  530    H    LEU  69           H        LEU  69  -6.453  -0.727  -6.240
  531    HA   LEU  69           HA       LEU  69  -6.058  -3.274  -5.106
  532   1HB   LEU  69          1HB       LEU  69  -6.830  -1.729  -3.605
  533   2HB   LEU  69          2HB       LEU  69  -7.981  -1.025  -4.723
  534    HG   LEU  69           HG       LEU  69  -9.619  -2.600  -4.356
  535   1HD1  LEU  69          1HD1      LEU  69  -9.624  -4.584  -3.129
  536   2HD1  LEU  69          2HD1      LEU  69  -8.079  -4.719  -3.972
  537   3HD1  LEU  69          3HD1      LEU  69  -8.123  -4.236  -2.293
  538   1HD2  LEU  69          1HD2      LEU  69  -8.234  -1.884  -1.754
  539   2HD2  LEU  69          2HD2      LEU  69  -9.395  -0.877  -2.585
  540   3HD2  LEU  69          3HD2      LEU  69  -9.934  -2.385  -1.844
  541    H    LYS  70           H        LYS  70  -8.977  -2.130  -6.937
  542    HA   LYS  70           HA       LYS  70 -10.082  -4.767  -6.858
  543   1HB   LYS  70          1HB       LYS  70 -10.707  -2.392  -8.644
  544   2HB   LYS  70          2HB       LYS  70 -11.555  -3.944  -8.752
  545   1HG   LYS  70          1HG       LYS  70 -12.040  -3.784  -6.276
  546   2HG   LYS  70          2HG       LYS  70 -11.426  -2.124  -6.304
  547   1HD   LYS  70          1HD       LYS  70 -13.176  -1.464  -7.900
  548   2HD   LYS  70          2HD       LYS  70 -13.575  -3.169  -8.168
  549   1HE   LYS  70          1HE       LYS  70 -14.191  -3.267  -5.682
  550   2HE   LYS  70          2HE       LYS  70 -14.237  -1.493  -5.745
  551   1HZ   LYS  70          1HZ       LYS  70 -15.757  -3.191  -7.627
  552   2HZ   LYS  70          2HZ       LYS  70 -16.379  -2.691  -6.174
  553   3HZ   LYS  70          3HZ       LYS  70 -15.968  -1.599  -7.321
  554    H    THR  71           H        THR  71  -7.773  -3.432  -9.173
  555    HA   THR  71           HA       THR  71  -8.065  -5.475 -11.169
  556    HB   THR  71           HB       THR  71  -5.589  -3.871 -10.354
  557    HG1  THR  71          1HG       THR  71  -7.122  -2.442 -10.895
  558   1HG2  THR  71          1HG2      THR  71  -4.990  -5.712 -11.835
  559   2HG2  THR  71          2HG2      THR  71  -6.345  -5.315 -12.912
  560   3HG2  THR  71          3HG2      THR  71  -4.983  -4.192 -12.753
  561    H    ILE  72           H        ILE  72  -5.877  -5.139  -8.325
  562    HA   ILE  72           HA       ILE  72  -4.753  -7.778  -8.545
  563    HB   ILE  72           HB       ILE  72  -4.836  -5.456  -6.576
  564   1HG1  ILE  72          1HG1      ILE  72  -2.611  -6.885  -8.104
  565   2HG1  ILE  72          2HG1      ILE  72  -3.387  -5.379  -8.580
  566   1HG2  ILE  72          1HG2      ILE  72  -3.415  -6.506  -4.976
  567   2HG2  ILE  72          2HG2      ILE  72  -4.885  -7.462  -5.111
  568   3HG2  ILE  72          3HG2      ILE  72  -3.383  -7.996  -5.891
  569   1HD1  ILE  72          1HD1      ILE  72  -1.202  -4.949  -7.667
  570   2HD1  ILE  72          2HD1      ILE  72  -2.427  -4.249  -6.591
  571   3HD1  ILE  72          3HD1      ILE  72  -1.592  -5.762  -6.156
  572    H    ARG  73           H        ARG  73  -7.401  -6.500  -6.602
  573    HA   ARG  73           HA       ARG  73  -8.145  -8.997  -5.451
  574   1HB   ARG  73          1HB       ARG  73  -8.949  -6.256  -5.222
  575   2HB   ARG  73          2HB       ARG  73 -10.399  -7.144  -5.533
  576   1HG   ARG  73          1HG       ARG  73  -8.363  -7.943  -3.418
  577   2HG   ARG  73          2HG       ARG  73  -9.723  -6.882  -3.074
  578   1HD   ARG  73          1HD       ARG  73 -10.126  -9.638  -4.269
  579   2HD   ARG  73          2HD       ARG  73  -9.973  -9.392  -2.540
  580    HE   ARG  73           HE       ARG  73 -11.894  -7.849  -2.639
  581   1HH1  ARG  73          2HH2      ARG  73 -11.674  -9.973  -5.463
  582   2HH1  ARG  73          1HH2      ARG  73 -13.328 -10.471  -5.437
  583   1HH2  ARG  73          2HH1      ARG  73 -14.083  -8.618  -2.476
  584   2HH2  ARG  73          1HH1      ARG  73 -14.660  -9.795  -3.618
  585    H    ALA  74           H        ALA  74  -8.155  -8.555  -8.692
  586    HA   ALA  74           HA       ALA  74 -10.824  -8.939  -9.508
  587   1HB   ALA  74          1HB       ALA  74  -8.229  -9.904 -10.777
  588   2HB   ALA  74          2HB       ALA  74  -9.824  -9.958 -11.556
  589   3HB   ALA  74          3HB       ALA  74  -9.117  -8.395 -11.124
  590    H    ASP  75           H        ASP  75  -8.517 -11.183  -8.225
  591    HA   ASP  75           HA       ASP  75  -9.441 -12.919  -6.774
  592   1HB   ASP  75          1HB       ASP  75 -11.103 -13.756  -9.178
  593   2HB   ASP  75          2HB       ASP  75 -10.560 -14.886  -7.966
  594    H    GLY  76           H        GLY  76  -9.125 -14.141 -10.069
  595   1HA   GLY  76          1HA       GLY  76  -7.145 -16.067  -9.329
  596   2HA   GLY  76          2HA       GLY  76  -7.832 -15.794 -10.931
  597    H    ALA  77           H        ALA  77  -6.048 -13.495  -8.852
  598    HA   ALA  77           HA       ALA  77  -3.668 -13.640 -10.542
  599   1HB   ALA  77          1HB       ALA  77  -5.224 -11.030 -10.165
  600   2HB   ALA  77          2HB       ALA  77  -3.611 -11.200 -10.887
  601   3HB   ALA  77          3HB       ALA  77  -5.006 -11.920 -11.685
  602    H    MET  78           H        MET  78  -4.910 -11.258  -8.120
  603    HA   MET  78           HA       MET  78  -2.563 -11.909  -6.370
  604   1HB   MET  78          1HB       MET  78  -3.286  -9.302  -7.718
  605   2HB   MET  78          2HB       MET  78  -1.988  -9.585  -6.536
  606   1HG   MET  78          1HG       MET  78  -1.058 -11.302  -8.090
  607   2HG   MET  78          2HG       MET  78  -2.174 -10.732  -9.317
  608   1HE   MET  78          1HE       MET  78  -1.358  -9.215 -11.130
  609   2HE   MET  78          2HE       MET  78  -2.267  -8.107 -10.081
  610   3HE   MET  78          3HE       MET  78  -0.697  -7.609 -10.753
  611    H    SER  79           H        SER  79  -5.819 -11.925  -5.952
  612    HA   SER  79           HA       SER  79  -6.329  -9.875  -4.169
  613   1HB   SER  79          1HB       SER  79  -7.315 -12.733  -3.908
  614   2HB   SER  79          2HB       SER  79  -8.059 -11.292  -3.209
  615    HG   SER  79           HG       SER  79  -9.138 -11.688  -4.990
  616    H    ALA  80           H        ALA  80  -4.231 -12.657  -3.491
  617    HA   ALA  80           HA       ALA  80  -4.409 -12.460  -0.620
  618   1HB   ALA  80          1HB       ALA  80  -3.623 -14.466  -1.879
  619   2HB   ALA  80          2HB       ALA  80  -2.149 -13.566  -2.333
  620   3HB   ALA  80          3HB       ALA  80  -2.499 -13.921  -0.633
  621    H    LEU  81           H        LEU  81  -3.083 -10.251  -2.860
  622    HA   LEU  81           HA       LEU  81  -0.779  -9.458  -1.292
  623   1HB   LEU  81          1HB       LEU  81  -2.222  -8.441  -3.745
  624   2HB   LEU  81          2HB       LEU  81  -1.087  -7.398  -2.940
  625    HG   LEU  81           HG       LEU  81  -0.438 -10.132  -4.069
  626   1HD1  LEU  81          1HD1      LEU  81   0.458  -9.007  -5.920
  627   2HD1  LEU  81          2HD1      LEU  81  -0.919  -7.938  -5.562
  628   3HD1  LEU  81          3HD1      LEU  81   0.681  -7.514  -5.025
  629   1HD2  LEU  81          1HD2      LEU  81   1.095  -9.707  -2.190
  630   2HD2  LEU  81          2HD2      LEU  81   1.965  -9.341  -3.678
  631   3HD2  LEU  81          3HD2      LEU  81   1.316  -8.028  -2.689
  632    HA   PRO  82           HA       PRO  82  -3.244  -6.651   1.235
  633   1HB   PRO  82          1HB       PRO  82  -1.260  -5.517   2.726
  634   2HB   PRO  82          2HB       PRO  82  -1.897  -7.161   3.027
  635   1HG   PRO  82          1HG       PRO  82   0.594  -6.374   1.517
  636   2HG   PRO  82          2HG       PRO  82   0.399  -7.675   2.729
  637   1HD   PRO  82          1HD       PRO  82   0.333  -8.108   0.009
  638   2HD   PRO  82          2HD       PRO  82  -0.603  -9.106   1.161
  639    H    VAL  83           H        VAL  83  -3.830  -5.443  -0.648
  640    HA   VAL  83           HA       VAL  83  -2.197  -3.196  -1.530
  641    HB   VAL  83           HB       VAL  83  -4.391  -2.442  -2.598
  642   1HG1  VAL  83          1HG1      VAL  83  -2.956  -5.002  -3.368
  643   2HG1  VAL  83          2HG1      VAL  83  -4.076  -4.128  -4.443
  644   3HG1  VAL  83          3HG1      VAL  83  -2.597  -3.344  -3.892
  645   1HG2  VAL  83          1HG2      VAL  83  -5.224  -5.300  -1.894
  646   2HG2  VAL  83          2HG2      VAL  83  -6.006  -3.795  -1.346
  647   3HG2  VAL  83          3HG2      VAL  83  -5.993  -4.243  -3.060
  648    H    LEU  84           H        LEU  84  -1.771  -1.608  -0.168
  649    HA   LEU  84           HA       LEU  84  -3.685  -1.009   2.046
  650   1HB   LEU  84          1HB       LEU  84  -1.628  -2.077   2.780
  651   2HB   LEU  84          2HB       LEU  84  -0.660  -0.885   1.914
  652    HG   LEU  84           HG       LEU  84  -1.388   0.895   3.405
  653   1HD1  LEU  84          1HD1      LEU  84  -2.763   0.365   5.450
  654   2HD1  LEU  84          2HD1      LEU  84  -3.655   0.353   3.937
  655   3HD1  LEU  84          3HD1      LEU  84  -3.186  -1.195   4.686
  656   1HD2  LEU  84          1HD2      LEU  84  -0.568  -1.573   4.986
  657   2HD2  LEU  84          2HD2      LEU  84   0.526  -0.506   4.079
  658   3HD2  LEU  84          3HD2      LEU  84  -0.347   0.124   5.483
  659    H    MET  85           H        MET  85  -4.696   0.855   1.849
  660    HA   MET  85           HA       MET  85  -3.752   2.868  -0.107
  661   1HB   MET  85          1HB       MET  85  -6.265   2.811   1.609
  662   2HB   MET  85          2HB       MET  85  -5.950   3.883   0.253
  663   1HG   MET  85          1HG       MET  85  -6.272   0.847   0.049
  664   2HG   MET  85          2HG       MET  85  -7.541   2.026  -0.195
  665   1HE   MET  85          1HE       MET  85  -4.373   0.801  -3.269
  666   2HE   MET  85          2HE       MET  85  -3.760   1.375  -1.712
  667   3HE   MET  85          3HE       MET  85  -4.820  -0.055  -1.779
  668    H    VAL  86           H        VAL  86  -2.542   4.567   0.590
  669    HA   VAL  86           HA       VAL  86  -2.733   5.517   3.411
  670    HB   VAL  86           HB       VAL  86  -0.214   5.068   1.741
  671   1HG1  VAL  86          1HG1      VAL  86   0.064   6.942   3.312
  672   2HG1  VAL  86          2HG1      VAL  86  -0.491   5.917   4.660
  673   3HG1  VAL  86          3HG1      VAL  86   1.021   5.554   3.808
  674   1HG2  VAL  86          1HG2      VAL  86  -1.292   3.457   4.084
  675   2HG2  VAL  86          2HG2      VAL  86  -1.006   2.913   2.414
  676   3HG2  VAL  86          3HG2      VAL  86   0.360   3.331   3.439
  677    H    THR  87           H        THR  87  -4.070   7.309   2.785
  678    HA   THR  87           HA       THR  87  -3.063   8.925   0.498
  679    HB   THR  87           HB       THR  87  -4.863   7.492  -0.107
  680    HG1  THR  87          1HG       THR  87  -4.792   9.412  -1.106
  681   1HG2  THR  87          1HG2      THR  87  -6.525   8.806   2.070
  682   2HG2  THR  87          2HG2      THR  87  -7.161   7.822   0.734
  683   3HG2  THR  87          3HG2      THR  87  -6.091   7.088   1.928
  684    H    ALA  88           H        ALA  88  -4.283  11.030   0.301
  685    HA   ALA  88           HA       ALA  88  -4.167  12.639   2.792
  686   1HB   ALA  88          1HB       ALA  88  -3.076  13.572   0.805
  687   2HB   ALA  88          2HB       ALA  88  -4.559  13.354  -0.153
  688   3HB   ALA  88          3HB       ALA  88  -4.534  14.517   1.177
  689    H    GLU  89           H        GLU  89  -6.449  10.995   0.614
  690    HA   GLU  89           HA       GLU  89  -8.660  12.768   1.163
  691   1HB   GLU  89          1HB       GLU  89  -8.406  10.131  -0.336
  692   2HB   GLU  89          2HB       GLU  89  -9.876  11.112  -0.256
  693   1HG   GLU  89          1HG       GLU  89  -7.202  12.035  -1.397
  694   2HG   GLU  89          2HG       GLU  89  -8.581  11.466  -2.344
  695    H    ALA  90           H        ALA  90  -9.532  12.697   3.184
  696    HA   ALA  90           HA       ALA  90 -10.000  10.141   4.556
  697   1HB   ALA  90          1HB       ALA  90 -11.035  12.904   5.286
  698   2HB   ALA  90          2HB       ALA  90 -10.927  11.463   6.307
  699   3HB   ALA  90          3HB       ALA  90  -9.444  12.283   5.789
  700    H    LYS  91           H        LYS  91 -11.455  11.218   1.867
  701    HA   LYS  91           HA       LYS  91 -14.090  11.960   2.395
  702   1HB   LYS  91          1HB       LYS  91 -12.890  11.968   0.143
  703   2HB   LYS  91          2HB       LYS  91 -13.101  10.227   0.125
  704   1HG   LYS  91          1HG       LYS  91 -14.880  10.875  -1.186
  705   2HG   LYS  91          2HG       LYS  91 -15.648  10.700   0.381
  706   1HD   LYS  91          1HD       LYS  91 -16.460  12.800  -0.067
  707   2HD   LYS  91          2HD       LYS  91 -14.902  13.322   0.571
  708   1HE   LYS  91          1HE       LYS  91 -14.855  14.454  -1.450
  709   2HE   LYS  91          2HE       LYS  91 -14.097  12.937  -1.932
  710   1HZ   LYS  91          1HZ       LYS  91 -16.436  12.225  -2.591
  711   2HZ   LYS  91          2HZ       LYS  91 -16.903  13.748  -2.370
  712   3HZ   LYS  91          3HZ       LYS  91 -15.768  13.419  -3.523
  713    H    LYS  92           H        LYS  92 -15.687  10.849   3.508
  714    HA   LYS  92           HA       LYS  92 -15.371   8.168   4.249
  715   1HB   LYS  92          1HB       LYS  92 -17.484  10.146   4.584
  716   2HB   LYS  92          2HB       LYS  92 -18.178   8.587   4.178
  717   1HG   LYS  92          1HG       LYS  92 -18.012   8.508   6.532
  718   2HG   LYS  92          2HG       LYS  92 -16.691   7.526   5.933
  719   1HD   LYS  92          1HD       LYS  92 -15.696   8.679   7.640
  720   2HD   LYS  92          2HD       LYS  92 -15.213   9.674   6.273
  721   1HE   LYS  92          1HE       LYS  92 -17.643  10.216   8.064
  722   2HE   LYS  92          2HE       LYS  92 -16.029  10.888   8.352
  723   1HZ   LYS  92          1HZ       LYS  92 -17.725  11.458   6.000
  724   2HZ   LYS  92          2HZ       LYS  92 -17.288  12.498   7.200
  725   3HZ   LYS  92          3HZ       LYS  92 -16.164  11.944   6.174
  726    H    GLU  93           H        GLU  93 -17.120   9.409   1.376
  727    HA   GLU  93           HA       GLU  93 -18.046   6.954   0.410
  728   1HB   GLU  93          1HB       GLU  93 -16.679   9.150  -1.195
  729   2HB   GLU  93          2HB       GLU  93 -17.688   7.910  -1.896
  730   1HG   GLU  93          1HG       GLU  93 -19.596   9.023  -1.501
  731   2HG   GLU  93          2HG       GLU  93 -19.161   9.377   0.167
  732    H    ASN  94           H        ASN  94 -14.655   8.111   0.477
  733    HA   ASN  94           HA       ASN  94 -13.687   6.067  -1.363
  734   1HB   ASN  94          1HB       ASN  94 -12.138   7.872   0.528
  735   2HB   ASN  94          2HB       ASN  94 -11.442   6.732  -0.596
  736   1HD2  ASN  94          1HD2      ASN  94 -13.737   7.704  -2.712
  737   2HD2  ASN  94          2HD2      ASN  94 -12.954   9.221  -3.191
  738    H    ILE  95           H        ILE  95 -13.860   6.644   2.193
  739    HA   ILE  95           HA       ILE  95 -12.604   4.187   2.951
  740    HB   ILE  95           HB       ILE  95 -14.656   5.934   4.374
  741   1HG1  ILE  95          1HG1      ILE  95 -12.728   5.910   6.103
  742   2HG1  ILE  95          2HG1      ILE  95 -11.722   5.240   4.827
  743   1HG2  ILE  95          1HG2      ILE  95 -15.247   3.629   5.018
  744   2HG2  ILE  95          2HG2      ILE  95 -13.551   3.260   5.353
  745   3HG2  ILE  95          3HG2      ILE  95 -14.437   4.422   6.352
  746   1HD1  ILE  95          1HD1      ILE  95 -12.076   7.320   3.494
  747   2HD1  ILE  95          2HD1      ILE  95 -13.189   7.929   4.748
  748   3HD1  ILE  95          3HD1      ILE  95 -11.480   7.712   5.104
  749    H    ILE  96           H        ILE  96 -16.049   4.921   2.179
  750    HA   ILE  96           HA       ILE  96 -17.095   2.302   2.421
  751    HB   ILE  96           HB       ILE  96 -17.907   4.685   0.734
  752   1HG1  ILE  96          1HG1      ILE  96 -20.157   4.081   1.922
  753   2HG1  ILE  96          2HG1      ILE  96 -19.177   3.065   2.974
  754   1HG2  ILE  96          1HG2      ILE  96 -18.315   2.879  -0.849
  755   2HG2  ILE  96          2HG2      ILE  96 -19.093   1.904   0.417
  756   3HG2  ILE  96          3HG2      ILE  96 -19.828   3.409  -0.177
  757   1HD1  ILE  96          1HD1      ILE  96 -18.808   6.049   2.505
  758   2HD1  ILE  96          2HD1      ILE  96 -19.649   5.322   3.882
  759   3HD1  ILE  96          3HD1      ILE  96 -17.906   5.051   3.684
  760    H    ALA  97           H        ALA  97 -15.733   3.925  -0.502
  761    HA   ALA  97           HA       ALA  97 -16.003   1.785  -2.251
  762   1HB   ALA  97          1HB       ALA  97 -15.473   4.004  -3.014
  763   2HB   ALA  97          2HB       ALA  97 -13.949   4.014  -2.124
  764   3HB   ALA  97          3HB       ALA  97 -14.156   2.931  -3.510
  765    H    ALA  98           H        ALA  98 -13.176   2.578  -0.171
  766    HA   ALA  98           HA       ALA  98 -11.576   0.415  -1.033
  767   1HB   ALA  98          1HB       ALA  98 -10.841   2.392   0.437
  768   2HB   ALA  98          2HB       ALA  98 -11.703   1.664   1.776
  769   3HB   ALA  98          3HB       ALA  98 -10.315   0.813   1.070
  770    H    ALA  99           H        ALA  99 -14.085   0.642   1.586
  771    HA   ALA  99           HA       ALA  99 -13.796  -2.159   2.286
  772   1HB   ALA  99          1HB       ALA  99 -15.768  -1.695   3.728
  773   2HB   ALA  99          2HB       ALA  99 -14.602  -0.368   3.887
  774   3HB   ALA  99          3HB       ALA  99 -16.047  -0.156   2.892
  775    H    GLN 100           H        GLN 100 -15.463  -0.589  -0.330
  776    HA   GLN 100           HA       GLN 100 -17.424  -2.684  -0.808
  777   1HB   GLN 100          1HB       GLN 100 -16.354  -0.460  -2.584
  778   2HB   GLN 100          2HB       GLN 100 -17.517  -1.649  -3.098
  779   1HG   GLN 100          1HG       GLN 100 -17.838   0.604  -1.186
  780   2HG   GLN 100          2HG       GLN 100 -18.794   0.185  -2.595
  781   1HE2  GLN 100          1HE2      GLN 100 -18.275  -0.341   0.812
  782   2HE2  GLN 100          2HE2      GLN 100 -19.674  -1.358   1.108
  783    H    ALA 101           H        ALA 101 -14.261  -1.745  -2.252
  784    HA   ALA 101           HA       ALA 101 -13.914  -4.155  -3.786
  785   1HB   ALA 101          1HB       ALA 101 -12.715  -2.009  -4.208
  786   2HB   ALA 101          2HB       ALA 101 -11.925  -2.151  -2.642
  787   3HB   ALA 101          3HB       ALA 101 -11.592  -3.358  -3.916
  788    H    GLY 102           H        GLY 102 -13.022  -3.204  -0.483
  789   1HA   GLY 102          1HA       GLY 102 -12.645  -4.588   1.359
  790   2HA   GLY 102          2HA       GLY 102 -12.475  -6.002   0.309
  791    H    ALA 103           H        ALA 103 -10.915  -2.767   0.636
  792    HA   ALA 103           HA       ALA 103  -8.334  -3.610  -0.216
  793   1HB   ALA 103          1HB       ALA 103  -9.220  -1.179   0.120
  794   2HB   ALA 103          2HB       ALA 103  -8.775  -1.396   1.817
  795   3HB   ALA 103          3HB       ALA 103  -7.533  -1.523   0.541
  796    H    SER 104           H        SER 104  -6.308  -3.697   1.131
  797    HA   SER 104           HA       SER 104  -6.612  -5.599   3.244
  798   1HB   SER 104          1HB       SER 104  -4.304  -5.602   3.371
  799   2HB   SER 104          2HB       SER 104  -4.649  -5.228   1.689
  800    HG   SER 104           HG       SER 104  -4.099  -3.175   1.964
  801    H    GLY 105           H        GLY 105  -6.108  -2.061   3.086
  802   1HA   GLY 105          1HA       GLY 105  -7.644  -1.483   5.367
  803   2HA   GLY 105          2HA       GLY 105  -5.909  -1.423   5.781
  804    H    TYR 106           H        TYR 106  -7.292   0.823   6.001
  805    HA   TYR 106           HA       TYR 106  -6.457   2.565   3.755
  806   1HB   TYR 106          1HB       TYR 106  -8.985   1.952   4.116
  807   2HB   TYR 106          2HB       TYR 106  -8.884   2.952   5.551
  808    HD1  TYR 106          1HD       TYR 106  -8.823   2.867   1.859
  809    HD2  TYR 106          2HD       TYR 106  -8.799   5.425   5.348
  810    HE1  TYR 106          1HE       TYR 106  -9.430   4.818   0.453
  811    HE2  TYR 106          2HE       TYR 106  -9.388   7.351   3.906
  812    HH   TYR 106           HH       TYR 106  -9.454   8.154   1.681
  813    H    VAL 107           H        VAL 107  -5.244   4.299   4.427
  814    HA   VAL 107           HA       VAL 107  -5.167   5.209   7.248
  815    HB   VAL 107           HB       VAL 107  -2.820   4.563   5.410
  816   1HG1  VAL 107          1HG1      VAL 107  -2.345   6.705   6.504
  817   2HG1  VAL 107          2HG1      VAL 107  -2.806   6.029   8.082
  818   3HG1  VAL 107          3HG1      VAL 107  -1.366   5.434   7.222
  819   1HG2  VAL 107          1HG2      VAL 107  -2.044   3.177   7.308
  820   2HG2  VAL 107          2HG2      VAL 107  -3.530   3.574   8.201
  821   3HG2  VAL 107          3HG2      VAL 107  -3.603   2.619   6.698
  822    H    VAL 108           H        VAL 108  -4.847   7.510   7.310
  823    HA   VAL 108           HA       VAL 108  -4.891   8.882   4.731
  824    HB   VAL 108           HB       VAL 108  -6.652   9.777   7.042
  825   1HG1  VAL 108          1HG1      VAL 108  -6.543  10.492   4.070
  826   2HG1  VAL 108          2HG1      VAL 108  -7.777  11.055   5.200
  827   3HG1  VAL 108          3HG1      VAL 108  -6.121  11.563   5.430
  828   1HG2  VAL 108          1HG2      VAL 108  -8.601   8.946   5.735
  829   2HG2  VAL 108          2HG2      VAL 108  -7.466   8.159   4.606
  830   3HG2  VAL 108          3HG2      VAL 108  -7.590   7.627   6.300
  831    H    LYS 109           H        LYS 109  -4.045  11.102   5.050
  832    HA   LYS 109           HA       LYS 109  -1.977  11.678   6.868
  833   1HB   LYS 109          1HB       LYS 109  -2.699  12.987   4.847
  834   2HB   LYS 109          2HB       LYS 109  -4.099  13.574   5.746
  835   1HG   LYS 109          1HG       LYS 109  -2.583  14.725   7.357
  836   2HG   LYS 109          2HG       LYS 109  -1.186  14.058   6.495
  837   1HD   LYS 109          1HD       LYS 109  -2.298  15.219   4.378
  838   2HD   LYS 109          2HD       LYS 109  -3.164  16.177   5.589
  839   1HE   LYS 109          1HE       LYS 109  -1.058  16.967   6.534
  840   2HE   LYS 109          2HE       LYS 109  -0.138  15.835   5.538
  841   1HZ   LYS 109          1HZ       LYS 109  -0.104  18.061   4.623
  842   2HZ   LYS 109          2HZ       LYS 109  -0.832  17.018   3.583
  843   3HZ   LYS 109          3HZ       LYS 109  -1.736  18.078   4.452
  844    HA   PRO 110           HA       PRO 110  -1.003  12.447   8.574
  845   1HB   PRO 110          1HB       PRO 110  -0.421  12.647  11.181
  846   2HB   PRO 110          2HB       PRO 110  -1.137  14.055  10.337
  847   1HG   PRO 110          1HG       PRO 110  -2.590  11.964  12.006
  848   2HG   PRO 110          2HG       PRO 110  -2.652  13.740  12.173
  849   1HD   PRO 110          1HD       PRO 110  -4.493  12.294  10.697
  850   2HD   PRO 110          2HD       PRO 110  -4.023  13.964  10.262
  851    H    PHE 111           H        PHE 111   0.541  10.768   9.684
  852    HA   PHE 111           HA       PHE 111  -0.499   8.457  11.011
  853   1HB   PHE 111          1HB       PHE 111  -0.386   6.862   9.184
  854   2HB   PHE 111          2HB       PHE 111  -1.534   8.074   8.721
  855    HD1  PHE 111          1HD       PHE 111  -0.943   9.671   6.849
  856    HD2  PHE 111          2HD       PHE 111   1.709   6.500   8.077
  857    HE1  PHE 111          1HE       PHE 111   0.372   9.957   4.764
  858    HE2  PHE 111          2HE       PHE 111   3.008   6.788   6.005
  859    HZ   PHE 111           HZ       PHE 111   2.348   8.502   4.333
  860    H    THR 112           H        THR 112   1.180   6.954  11.389
  861    HA   THR 112           HA       THR 112   3.960   7.565  10.757
  862    HB   THR 112           HB       THR 112   4.280   7.581  13.370
  863    HG1  THR 112          1HG       THR 112   2.601   8.330  14.536
  864   1HG2  THR 112          1HG2      THR 112   4.331   9.935  13.460
  865   2HG2  THR 112          2HG2      THR 112   4.768   9.475  11.818
  866   3HG2  THR 112          3HG2      THR 112   3.149  10.095  12.136
  867    H    ALA 113           H        ALA 113   5.235   5.943  12.473
  868    HA   ALA 113           HA       ALA 113   4.540   3.324  11.634
  869   1HB   ALA 113          1HB       ALA 113   6.358   4.256  13.874
  870   2HB   ALA 113          2HB       ALA 113   6.224   2.588  13.303
  871   3HB   ALA 113          3HB       ALA 113   6.830   3.847  12.210
  872    H    ALA 114           H        ALA 114   3.640   5.219  14.518
  873    HA   ALA 114           HA       ALA 114   2.407   3.402  16.135
  874   1HB   ALA 114          1HB       ALA 114   0.846   5.194  16.757
  875   2HB   ALA 114          2HB       ALA 114   2.462   5.876  16.491
  876   3HB   ALA 114          3HB       ALA 114   1.203   6.074  15.258
  877    H    THR 115           H        THR 115   1.000   4.620  13.050
  878    HA   THR 115           HA       THR 115  -1.335   2.841  13.517
  879    HB   THR 115           HB       THR 115  -1.392   5.401  12.878
  880    HG1  THR 115          1HG       THR 115  -3.132   3.364  12.527
  881   1HG2  THR 115          1HG2      THR 115  -1.476   4.150  10.113
  882   2HG2  THR 115          2HG2      THR 115  -1.833   5.828  10.557
  883   3HG2  THR 115          3HG2      THR 115  -0.178   5.197  10.739
  884    H    LEU 116           H        LEU 116   1.523   3.250  11.422
  885    HA   LEU 116           HA       LEU 116   0.822   1.384   9.389
  886   1HB   LEU 116          1HB       LEU 116   2.844   3.023   9.570
  887   2HB   LEU 116          2HB       LEU 116   3.597   1.759  10.526
  888    HG   LEU 116           HG       LEU 116   4.548   1.593   8.450
  889   1HD1  LEU 116          1HD1      LEU 116   3.771  -0.592   9.364
  890   2HD1  LEU 116          2HD1      LEU 116   2.381  -0.499   8.255
  891   3HD1  LEU 116          3HD1      LEU 116   4.025  -0.569   7.612
  892   1HD2  LEU 116          1HD2      LEU 116   1.860   1.600   7.031
  893   2HD2  LEU 116          2HD2      LEU 116   3.032   2.946   7.075
  894   3HD2  LEU 116          3HD2      LEU 116   3.457   1.425   6.289
  895    H    GLU 117           H        GLU 117   2.464   0.927  12.588
  896    HA   GLU 117           HA       GLU 117   2.886  -1.839  12.299
  897   1HB   GLU 117          1HB       GLU 117   3.640  -1.781  14.536
  898   2HB   GLU 117          2HB       GLU 117   4.056  -0.258  13.799
  899   1HG   GLU 117          1HG       GLU 117   3.362   0.649  15.696
  900   2HG   GLU 117          2HG       GLU 117   1.758   0.513  14.985
  901    H    GLU 118           H        GLU 118   0.200  -0.051  13.783
  902    HA   GLU 118           HA       GLU 118  -1.229  -2.327  14.726
  903   1HB   GLU 118          1HB       GLU 118  -1.468   0.124  15.413
  904   2HB   GLU 118          2HB       GLU 118  -2.244   0.408  13.869
  905   1HG   GLU 118          1HG       GLU 118  -4.134   0.107  15.093
  906   2HG   GLU 118          2HG       GLU 118  -3.863  -1.567  14.666
  907    H    LYS 119           H        LYS 119  -1.266  -0.506  11.626
  908    HA   LYS 119           HA       LYS 119  -3.454  -1.979  10.444
  909   1HB   LYS 119          1HB       LYS 119  -1.212  -0.280   9.279
  910   2HB   LYS 119          2HB       LYS 119  -2.455  -1.016   8.272
  911   1HG   LYS 119          1HG       LYS 119  -3.254   0.719  10.643
  912   2HG   LYS 119          2HG       LYS 119  -2.759   1.458   9.120
  913   1HD   LYS 119          1HD       LYS 119  -4.562   0.436   7.922
  914   2HD   LYS 119          2HD       LYS 119  -4.898  -0.674   9.263
  915   1HE   LYS 119          1HE       LYS 119  -5.607   1.207  10.693
  916   2HE   LYS 119          2HE       LYS 119  -5.266   2.351   9.390
  917   1HZ   LYS 119          1HZ       LYS 119  -7.661   1.573   9.616
  918   2HZ   LYS 119          2HZ       LYS 119  -7.019   1.542   8.140
  919   3HZ   LYS 119          3HZ       LYS 119  -7.171   0.133   8.940
  920    H    LEU 120           H        LEU 120   0.088  -2.420  10.394
  921    HA   LEU 120           HA       LEU 120   0.169  -4.750   8.757
  922   1HB   LEU 120          1HB       LEU 120   1.863  -3.775  11.050
  923   2HB   LEU 120          2HB       LEU 120   2.165  -5.342  10.321
  924    HG   LEU 120           HG       LEU 120   2.239  -2.696   8.833
  925   1HD1  LEU 120          1HD1      LEU 120   4.020  -2.851  10.530
  926   2HD1  LEU 120          2HD1      LEU 120   4.503  -4.434   9.917
  927   3HD1  LEU 120          3HD1      LEU 120   4.704  -2.980   8.905
  928   1HD2  LEU 120          1HD2      LEU 120   1.787  -4.448   7.275
  929   2HD2  LEU 120          2HD2      LEU 120   3.494  -4.053   7.114
  930   3HD2  LEU 120          3HD2      LEU 120   3.004  -5.518   7.996
  931    H    ASN 121           H        ASN 121  -0.282  -4.430  12.363
  932    HA   ASN 121           HA       ASN 121  -0.623  -7.220  12.717
  933   1HB   ASN 121          1HB       ASN 121  -0.182  -5.687  14.578
  934   2HB   ASN 121          2HB       ASN 121  -1.825  -5.025  14.432
  935   1HD2  ASN 121          1HD2      ASN 121  -3.397  -6.111  15.702
  936   2HD2  ASN 121          2HD2      ASN 121  -3.253  -7.815  16.165
  937    H    LYS 122           H        LYS 122  -3.081  -4.745  11.972
  938    HA   LYS 122           HA       LYS 122  -5.348  -6.458  12.056
  939   1HB   LYS 122          1HB       LYS 122  -4.751  -4.092  10.244
  940   2HB   LYS 122          2HB       LYS 122  -6.293  -4.941  10.239
  941   1HG   LYS 122          1HG       LYS 122  -6.797  -4.316  12.476
  942   2HG   LYS 122          2HG       LYS 122  -5.165  -3.755  12.800
  943   1HD   LYS 122          1HD       LYS 122  -6.193  -2.320  10.504
  944   2HD   LYS 122          2HD       LYS 122  -7.419  -2.262  11.760
  945   1HE   LYS 122          1HE       LYS 122  -4.536  -1.722  12.485
  946   2HE   LYS 122          2HE       LYS 122  -5.408  -0.464  11.607
  947   1HZ   LYS 122          1HZ       LYS 122  -6.455  -1.644  14.091
  948   2HZ   LYS 122          2HZ       LYS 122  -5.487  -0.306  14.063
  949   3HZ   LYS 122          3HZ       LYS 122  -6.942  -0.257  13.355
  950    H    ILE 123           H        ILE 123  -3.124  -5.886   9.210
  951    HA   ILE 123           HA       ILE 123  -4.585  -7.950   7.751
  952    HB   ILE 123           HB       ILE 123  -2.810  -7.717   6.019
  953   1HG1  ILE 123          1HG1      ILE 123  -1.663  -5.710   7.957
  954   2HG1  ILE 123          2HG1      ILE 123  -0.871  -7.127   7.283
  955   1HG2  ILE 123          1HG2      ILE 123  -4.129  -5.139   6.957
  956   2HG2  ILE 123          2HG2      ILE 123  -3.625  -5.544   5.310
  957   3HG2  ILE 123          3HG2      ILE 123  -4.934  -6.454   6.051
  958   1HD1  ILE 123          1HD1      ILE 123  -1.706  -4.599   5.786
  959   2HD1  ILE 123          2HD1      ILE 123  -0.094  -5.074   6.274
  960   3HD1  ILE 123          3HD1      ILE 123  -0.950  -6.042   5.049
  961    H    PHE 124           H        PHE 124  -1.765  -8.096   9.897
  962    HA   PHE 124           HA       PHE 124  -0.932 -10.730   9.212
  963   1HB   PHE 124          1HB       PHE 124  -1.123  -9.440  11.951
  964   2HB   PHE 124          2HB       PHE 124  -0.350 -10.962  11.602
  965    HD1  PHE 124          1HD       PHE 124   1.012  -9.701   8.894
  966    HD2  PHE 124          2HD       PHE 124   0.933  -8.733  13.084
  967    HE1  PHE 124          1HE       PHE 124   3.147  -8.513   8.650
  968    HE2  PHE 124          2HE       PHE 124   3.076  -7.530  12.847
  969    HZ   PHE 124           HZ       PHE 124   4.205  -7.416  10.641
  970    H    GLU 125           H        GLU 125  -3.309  -9.631  11.679
  971    HA   GLU 125           HA       GLU 125  -4.130 -12.291  12.174
  972   1HB   GLU 125          1HB       GLU 125  -5.436  -9.576  12.755
  973   2HB   GLU 125          2HB       GLU 125  -6.057 -11.096  13.402
  974   1HG   GLU 125          1HG       GLU 125  -3.957 -11.483  14.626
  975   2HG   GLU 125          2HG       GLU 125  -3.258 -10.011  13.954
  976    H    LYS 126           H        LYS 126  -5.532  -9.752  10.157
  977    HA   LYS 126           HA       LYS 126  -7.975 -11.203   9.629
  978   1HB   LYS 126          1HB       LYS 126  -7.683  -8.693   9.413
  979   2HB   LYS 126          2HB       LYS 126  -6.847  -8.953   7.902
  980   1HG   LYS 126          1HG       LYS 126  -9.758  -9.508   8.592
  981   2HG   LYS 126          2HG       LYS 126  -9.102  -8.327   7.471
  982   1HD   LYS 126          1HD       LYS 126  -8.254 -10.701   6.316
  983   2HD   LYS 126          2HD       LYS 126  -9.758 -11.197   7.050
  984   1HE   LYS 126          1HE       LYS 126  -9.303  -8.901   5.083
  985   2HE   LYS 126          2HE       LYS 126  -9.897 -10.512   4.667
  986   1HZ   LYS 126          1HZ       LYS 126 -11.674  -9.032   4.801
  987   2HZ   LYS 126          2HZ       LYS 126 -11.829 -10.066   6.078
  988   3HZ   LYS 126          3HZ       LYS 126 -11.299  -8.499   6.303
  989    H    LEU 127           H        LEU 127  -5.283 -10.363   7.333
  990    HA   LEU 127           HA       LEU 127  -6.355 -12.172   5.376
  991   1HB   LEU 127          1HB       LEU 127  -3.509 -11.166   5.327
  992   2HB   LEU 127          2HB       LEU 127  -4.560 -11.600   4.004
  993    HG   LEU 127           HG       LEU 127  -4.515  -9.033   5.596
  994   1HD1  LEU 127          1HD1      LEU 127  -4.421  -9.601   2.606
  995   2HD1  LEU 127          2HD1      LEU 127  -4.202  -8.026   3.393
  996   3HD1  LEU 127          3HD1      LEU 127  -3.005  -9.309   3.619
  997   1HD2  LEU 127          1HD2      LEU 127  -6.820  -9.305   5.499
  998   2HD2  LEU 127          2HD2      LEU 127  -6.432  -8.282   4.129
  999   3HD2  LEU 127          3HD2      LEU 127  -6.781 -10.002   3.858
 1000    H    GLY 128           H        GLY 128  -3.924 -12.420   7.937
 1001   1HA   GLY 128          1HA       GLY 128  -2.833 -14.394   8.673
 1002   2HA   GLY 128          2HA       GLY 128  -3.138 -15.155   7.104
 1003    H    MET 129           H        MET 129  -2.005 -11.729   7.590
 1004    HA   MET 129           HA       MET 129   0.285 -12.369   5.792
 1005   1HB   MET 129          2HB       MET 129  -0.425  -9.798   7.250
 1006   2HB   MET 129          3HB       MET 129   1.061 -10.041   6.341
 1007   1HG   MET 129          2HG       MET 129  -1.758  -9.955   5.326
 1008   2HG   MET 129          3HG       MET 129  -0.447  -8.851   4.960
 1009   1HE   MET 129          1HE       MET 129   1.804 -11.134   2.559
 1010   2HE   MET 129          2HE       MET 129   1.711  -9.572   3.393
 1011   3HE   MET 129          3HE       MET 129   1.962 -11.072   4.326
  Start of MODEL   11
    1   1H    MET   1           H        MET   1  22.957 -20.917   1.018
    2   2H    MET   1          2HN       MET   1  22.535 -19.823  -0.147
    3   3H    MET   1          3HN       MET   1  23.586 -19.390   1.040
    4    HA   MET   1           HA       MET   1  20.770 -20.093   1.363
    5   1HB   MET   1          2HB       MET   1  20.910 -19.465   3.658
    6   2HB   MET   1          3HB       MET   1  22.139 -20.685   3.329
    7   1HG   MET   1          2HG       MET   1  23.837 -18.830   3.165
    8   2HG   MET   1          3HG       MET   1  22.590 -17.692   3.671
    9   1HE   MET   1          1HE       MET   1  21.027 -19.170   6.053
   10   2HE   MET   1          2HE       MET   1  22.012 -18.588   7.408
   11   3HE   MET   1          3HE       MET   1  21.620 -17.493   6.067
   12    H    ALA   2           H        ALA   2  19.283 -18.363   1.302
   13    HA   ALA   2           HA       ALA   2  20.240 -15.645   1.381
   14   1HB   ALA   2          1HB       ALA   2  18.761 -16.680  -1.084
   15   2HB   ALA   2          2HB       ALA   2  19.241 -15.003  -0.769
   16   3HB   ALA   2          3HB       ALA   2  20.483 -16.222  -1.056
   17    H    ASP   3           H        ASP   3  17.911 -14.434   0.681
   18    HA   ASP   3           HA       ASP   3  15.691 -15.809   2.058
   19   1HB   ASP   3          1HB       ASP   3  16.425 -12.860   2.324
   20   2HB   ASP   3          2HB       ASP   3  14.922 -13.592   2.888
   21    H    LYS   4           H        LYS   4  13.668 -15.134   1.137
   22    HA   LYS   4           HA       LYS   4  13.690 -14.567  -1.696
   23   1HB   LYS   4          1HB       LYS   4  11.510 -14.473   0.417
   24   2HB   LYS   4          2HB       LYS   4  11.216 -14.183  -1.306
   25   1HG   LYS   4          1HG       LYS   4  11.855 -16.407  -1.924
   26   2HG   LYS   4          2HG       LYS   4  12.598 -16.723  -0.355
   27   1HD   LYS   4          1HD       LYS   4  10.489 -17.897  -0.437
   28   2HD   LYS   4          2HD       LYS   4  10.406 -16.596   0.757
   29   1HE   LYS   4          1HE       LYS   4   8.391 -16.353  -0.346
   30   2HE   LYS   4          2HE       LYS   4   9.385 -15.170  -1.193
   31   1HZ   LYS   4          1HZ       LYS   4   9.770 -17.075  -2.854
   32   2HZ   LYS   4          2HZ       LYS   4   8.536 -17.838  -2.080
   33   3HZ   LYS   4          3HZ       LYS   4   8.268 -16.405  -2.818
   34    H    GLU   5           H        GLU   5  13.677 -12.585   1.146
   35    HA   GLU   5           HA       GLU   5  13.679 -10.407   1.579
   36   1HB   GLU   5          1HB       GLU   5  14.958 -10.218  -1.156
   37   2HB   GLU   5          2HB       GLU   5  14.866  -8.877  -0.011
   38   1HG   GLU   5          1HG       GLU   5  16.228 -10.094   1.614
   39   2HG   GLU   5          2HG       GLU   5  16.297 -11.501   0.538
   40    H    LEU   6           H        LEU   6  11.346 -11.163   1.219
   41    HA   LEU   6           HA       LEU   6   9.567 -10.325  -0.698
   42   1HB   LEU   6          1HB       LEU   6   8.894 -11.473   1.314
   43   2HB   LEU   6          2HB       LEU   6   9.340 -10.102   2.322
   44    HG   LEU   6           HG       LEU   6   7.467  -9.193   0.254
   45   1HD1  LEU   6          1HD1      LEU   6   6.578 -11.338   0.028
   46   2HD1  LEU   6          2HD1      LEU   6   6.636 -11.665   1.772
   47   3HD1  LEU   6          3HD1      LEU   6   5.482 -10.487   1.132
   48   1HD2  LEU   6          1HD2      LEU   6   7.860  -8.016   2.365
   49   2HD2  LEU   6          2HD2      LEU   6   6.155  -8.449   2.198
   50   3HD2  LEU   6          3HD2      LEU   6   7.220  -9.385   3.282
   51    H    LYS   7           H        LYS   7   9.526  -8.498  -1.801
   52    HA   LYS   7           HA       LYS   7  10.458  -5.956  -0.597
   53   1HB   LYS   7          1HB       LYS   7  10.055  -6.981  -3.352
   54   2HB   LYS   7          2HB       LYS   7   9.178  -5.484  -3.114
   55   1HG   LYS   7          1HG       LYS   7  11.192  -4.687  -3.816
   56   2HG   LYS   7          2HG       LYS   7  11.313  -4.509  -2.075
   57   1HD   LYS   7          1HD       LYS   7  13.396  -5.377  -2.866
   58   2HD   LYS   7          2HD       LYS   7  12.611  -6.717  -2.028
   59   1HE   LYS   7          1HE       LYS   7  12.090  -7.845  -4.057
   60   2HE   LYS   7          2HE       LYS   7  12.201  -6.354  -5.009
   61   1HZ   LYS   7          1HZ       LYS   7  14.544  -7.721  -3.808
   62   2HZ   LYS   7          2HZ       LYS   7  14.127  -7.772  -5.383
   63   3HZ   LYS   7          3HZ       LYS   7  14.544  -6.343  -4.743
   64    H    PHE   8           H        PHE   8   9.138  -4.177  -0.353
   65    HA   PHE   8           HA       PHE   8   6.185  -4.544  -0.424
   66   1HB   PHE   8          1HB       PHE   8   8.107  -2.673   0.969
   67   2HB   PHE   8          2HB       PHE   8   6.510  -2.090   0.523
   68    HD1  PHE   8          1HD       PHE   8   5.319  -1.824   2.437
   69    HD2  PHE   8          2HD       PHE   8   7.646  -5.426   2.024
   70    HE1  PHE   8          1HE       PHE   8   4.294  -2.721   4.507
   71    HE2  PHE   8          2HE       PHE   8   6.622  -6.315   4.073
   72    HZ   PHE   8           HZ       PHE   8   4.953  -4.976   5.336
   73    H    LEU   9           H        LEU   9   5.105  -3.035  -1.849
   74    HA   LEU   9           HA       LEU   9   6.861  -1.365  -3.558
   75   1HB   LEU   9          1HB       LEU   9   5.568  -3.176  -4.829
   76   2HB   LEU   9          2HB       LEU   9   4.091  -2.408  -4.251
   77    HG   LEU   9           HG       LEU   9   4.992  -0.226  -5.318
   78   1HD1  LEU   9          1HD1      LEU   9   7.347  -0.903  -5.637
   79   2HD1  LEU   9          2HD1      LEU   9   6.846  -2.211  -6.713
   80   3HD1  LEU   9          3HD1      LEU   9   6.601  -0.513  -7.180
   81   1HD2  LEU   9          1HD2      LEU   9   3.164  -1.552  -6.280
   82   2HD2  LEU   9          2HD2      LEU   9   4.197  -0.865  -7.534
   83   3HD2  LEU   9          3HD2      LEU   9   4.346  -2.587  -7.118
   84    H    VAL  10           H        VAL  10   6.428   0.810  -3.353
   85    HA   VAL  10           HA       VAL  10   4.021   1.636  -1.807
   86    HB   VAL  10           HB       VAL  10   6.830   2.733  -1.402
   87   1HG1  VAL  10          1HG1      VAL  10   4.980   4.346  -0.952
   88   2HG1  VAL  10          2HG1      VAL  10   4.230   3.187   0.143
   89   3HG1  VAL  10          3HG1      VAL  10   5.818   3.890   0.527
   90   1HG2  VAL  10          1HG2      VAL  10   5.243   0.799   0.338
   91   2HG2  VAL  10          2HG2      VAL  10   6.809   0.493  -0.447
   92   3HG2  VAL  10          3HG2      VAL  10   6.695   1.672   0.865
   93    H    VAL  11           H        VAL  11   2.828   2.708  -3.289
   94    HA   VAL  11           HA       VAL  11   4.243   4.601  -5.115
   95    HB   VAL  11           HB       VAL  11   1.748   3.157  -6.052
   96   1HG1  VAL  11          1HG1      VAL  11   2.598   5.197  -7.203
   97   2HG1  VAL  11          2HG1      VAL  11   4.125   4.372  -7.508
   98   3HG1  VAL  11          3HG1      VAL  11   2.617   3.753  -8.209
   99   1HG2  VAL  11          1HG2      VAL  11   4.590   2.077  -6.227
  100   2HG2  VAL  11          2HG2      VAL  11   3.155   1.278  -5.526
  101   3HG2  VAL  11          3HG2      VAL  11   3.245   1.549  -7.254
  102    H    ASP  12           H        ASP  12   3.797   5.832  -3.060
  103    HA   ASP  12           HA       ASP  12   1.073   6.731  -2.713
  104   1HB   ASP  12          1HB       ASP  12   3.568   8.183  -1.860
  105   2HB   ASP  12          2HB       ASP  12   1.931   8.395  -1.239
  106    H    ASP  13           H        ASP  13   0.391   9.067  -3.418
  107    HA   ASP  13           HA       ASP  13   1.164   9.522  -6.173
  108   1HB   ASP  13          1HB       ASP  13  -1.039  10.199  -5.560
  109   2HB   ASP  13          2HB       ASP  13  -0.455  11.131  -4.171
  110    H    PHE  14           H        PHE  14   1.699  11.335  -3.175
  111    HA   PHE  14           HA       PHE  14   3.621  13.157  -4.374
  112   1HB   PHE  14          1HB       PHE  14   2.240  13.903  -2.549
  113   2HB   PHE  14          2HB       PHE  14   2.723  12.559  -1.543
  114    HD1  PHE  14          1HD       PHE  14   4.724  15.029  -3.595
  115    HD2  PHE  14          2HD       PHE  14   3.850  13.453   0.336
  116    HE1  PHE  14          1HE       PHE  14   6.346  16.583  -2.606
  117    HE2  PHE  14          2HE       PHE  14   5.491  15.024   1.310
  118    HZ   PHE  14           HZ       PHE  14   6.716  16.604  -0.134
  119    H    SER  15           H        SER  15   5.608  12.431  -4.989
  120    HA   SER  15           HA       SER  15   6.623   9.957  -4.582
  121   1HB   SER  15          1HB       SER  15   8.627  12.151  -4.851
  122   2HB   SER  15          2HB       SER  15   8.403  10.701  -5.836
  123    HG   SER  15           HG       SER  15   6.997  11.765  -7.087
  124    H    THR  16           H        THR  16   7.558  12.884  -2.667
  125    HA   THR  16           HA       THR  16   9.380  11.598  -0.941
  126    HB   THR  16           HB       THR  16   7.587  13.992  -0.455
  127    HG1  THR  16          1HG       THR  16  10.131  13.833  -1.702
  128   1HG2  THR  16          1HG2      THR  16   9.479  14.867   0.912
  129   2HG2  THR  16          2HG2      THR  16   8.710  13.444   1.598
  130   3HG2  THR  16          3HG2      THR  16  10.263  13.269   0.766
  131    H    MET  17           H        MET  17   5.795  11.500  -0.932
  132    HA   MET  17           HA       MET  17   5.525  10.912   1.842
  133   1HB   MET  17          1HB       MET  17   3.691  11.253  -0.170
  134   2HB   MET  17          2HB       MET  17   3.648   9.507   0.036
  135   1HG   MET  17          1HG       MET  17   3.448   9.975   2.545
  136   2HG   MET  17          2HG       MET  17   3.174  11.659   2.102
  137   1HE   MET  17          1HE       MET  17   1.261  10.884  -0.703
  138   2HE   MET  17          2HE       MET  17  -0.295  11.229   0.067
  139   3HE   MET  17          3HE       MET  17   1.080  12.323   0.338
  140    H    ARG  18           H        ARG  18   6.622   9.004  -0.985
  141    HA   ARG  18           HA       ARG  18   6.326   6.466   0.290
  142   1HB   ARG  18          1HB       ARG  18   8.234   7.268  -1.920
  143   2HB   ARG  18          2HB       ARG  18   7.664   5.643  -1.562
  144   1HG   ARG  18          1HG       ARG  18   5.457   6.135  -2.368
  145   2HG   ARG  18          2HG       ARG  18   5.756   7.882  -2.391
  146   1HD   ARG  18          1HD       ARG  18   7.547   7.526  -4.087
  147   2HD   ARG  18          2HD       ARG  18   7.003   5.838  -4.221
  148    HE   ARG  18           HE       ARG  18   4.744   7.558  -4.542
  149   1HH1  ARG  18          2HH2      ARG  18   7.777   7.029  -6.284
  150   2HH1  ARG  18          1HH2      ARG  18   6.949   6.566  -7.747
  151   1HH2  ARG  18          2HH1      ARG  18   3.791   7.684  -6.542
  152   2HH2  ARG  18          1HH1      ARG  18   4.650   7.344  -8.013
  153    H    ARG  19           H        ARG  19   8.834   8.982   0.422
  154    HA   ARG  19           HA       ARG  19  10.753   7.357   1.910
  155   1HB   ARG  19          1HB       ARG  19  10.312  10.372   2.158
  156   2HB   ARG  19          2HB       ARG  19  11.628   9.436   2.822
  157   1HG   ARG  19          1HG       ARG  19  11.166  10.054  -0.103
  158   2HG   ARG  19          2HG       ARG  19  12.396  10.707   0.980
  159   1HD   ARG  19          1HD       ARG  19  13.117   8.212   1.312
  160   2HD   ARG  19          2HD       ARG  19  12.234   7.917  -0.193
  161    HE   ARG  19           HE       ARG  19  14.828   9.096   0.156
  162   1HH1  ARG  19          2HH2      ARG  19  12.023   9.273  -2.032
  163   2HH1  ARG  19          1HH2      ARG  19  12.952   9.817  -3.369
  164   1HH2  ARG  19          2HH1      ARG  19  16.023   9.830  -1.590
  165   2HH2  ARG  19          1HH1      ARG  19  15.262  10.308  -3.071
  166    H    ILE  20           H        ILE  20   8.074   9.591   2.760
  167    HA   ILE  20           HA       ILE  20   8.379   9.342   5.540
  168    HB   ILE  20           HB       ILE  20   6.175  10.288   3.755
  169   1HG1  ILE  20          1HG1      ILE  20   6.391  12.308   5.233
  170   2HG1  ILE  20          2HG1      ILE  20   7.680  11.497   6.116
  171   1HG2  ILE  20          1HG2      ILE  20   5.752   9.722   6.700
  172   2HG2  ILE  20          2HG2      ILE  20   4.743  10.806   5.719
  173   3HG2  ILE  20          3HG2      ILE  20   4.811   9.101   5.319
  174   1HD1  ILE  20          1HD1      ILE  20   7.681  12.248   3.169
  175   2HD1  ILE  20          2HD1      ILE  20   8.554  13.100   4.446
  176   3HD1  ILE  20          3HD1      ILE  20   9.046  11.463   4.008
  177    H    VAL  21           H        VAL  21   5.901   7.586   3.562
  178    HA   VAL  21           HA       VAL  21   5.048   5.734   5.428
  179    HB   VAL  21           HB       VAL  21   5.416   5.510   2.405
  180   1HG1  VAL  21          1HG1      VAL  21   3.933   3.602   4.278
  181   2HG1  VAL  21          2HG1      VAL  21   3.757   3.640   2.507
  182   3HG1  VAL  21          3HG1      VAL  21   5.310   3.211   3.216
  183   1HG2  VAL  21          1HG2      VAL  21   2.958   5.851   2.392
  184   2HG2  VAL  21          2HG2      VAL  21   2.965   5.981   4.157
  185   3HG2  VAL  21          3HG2      VAL  21   3.777   7.211   3.145
  186    H    ARG  22           H        ARG  22   7.873   5.305   3.133
  187    HA   ARG  22           HA       ARG  22   8.554   2.759   4.126
  188   1HB   ARG  22          1HB       ARG  22   9.588   3.765   2.089
  189   2HB   ARG  22          2HB       ARG  22  10.478   4.891   3.125
  190   1HG   ARG  22          1HG       ARG  22  11.266   2.533   4.288
  191   2HG   ARG  22          2HG       ARG  22  10.821   1.918   2.726
  192   1HD   ARG  22          1HD       ARG  22  13.149   2.380   2.822
  193   2HD   ARG  22          2HD       ARG  22  12.420   3.531   1.685
  194    HE   ARG  22           HE       ARG  22  12.458   4.834   4.156
  195   1HH1  ARG  22          2HH2      ARG  22  14.931   3.248   2.161
  196   2HH1  ARG  22          1HH2      ARG  22  16.122   4.495   2.413
  197   1HH2  ARG  22          2HH1      ARG  22  14.129   6.261   4.790
  198   2HH2  ARG  22          1HH1      ARG  22  15.754   6.036   4.181
  199    H    ASN  23           H        ASN  23   9.630   6.048   5.409
  200    HA   ASN  23           HA       ASN  23  11.501   5.067   7.214
  201   1HB   ASN  23          1HB       ASN  23   9.792   7.563   7.036
  202   2HB   ASN  23          2HB       ASN  23  10.968   7.258   8.283
  203   1HD2  ASN  23          1HD2      ASN  23  11.115   9.480   6.464
  204   2HD2  ASN  23          2HD2      ASN  23  12.565   9.272   5.514
  205    H    LEU  24           H        LEU  24   7.993   5.731   7.513
  206    HA   LEU  24           HA       LEU  24   7.813   5.101  10.310
  207   1HB   LEU  24          1HB       LEU  24   5.727   5.082   8.111
  208   2HB   LEU  24          2HB       LEU  24   5.351   4.971   9.825
  209    HG   LEU  24           HG       LEU  24   6.921   7.357   8.753
  210   1HD1  LEU  24          1HD1      LEU  24   4.708   8.500   8.506
  211   2HD1  LEU  24          2HD1      LEU  24   4.937   7.162   7.364
  212   3HD1  LEU  24          3HD1      LEU  24   3.926   6.931   8.803
  213   1HD2  LEU  24          1HD2      LEU  24   6.645   6.991  11.300
  214   2HD2  LEU  24          2HD2      LEU  24   6.121   8.548  10.641
  215   3HD2  LEU  24          3HD2      LEU  24   4.922   7.332  11.021
  216    H    LEU  25           H        LEU  25   7.414   3.124   7.326
  217    HA   LEU  25           HA       LEU  25   6.749   0.659   8.566
  218   1HB   LEU  25          1HB       LEU  25   7.724   1.631   5.949
  219   2HB   LEU  25          2HB       LEU  25   8.421   0.076   6.339
  220    HG   LEU  25           HG       LEU  25   5.452   0.547   6.621
  221   1HD1  LEU  25          1HD1      LEU  25   5.160  -0.312   4.358
  222   2HD1  LEU  25          2HD1      LEU  25   6.013   1.238   4.354
  223   3HD1  LEU  25          3HD1      LEU  25   6.913  -0.271   4.087
  224   1HD2  LEU  25          1HD2      LEU  25   7.047  -1.957   5.912
  225   2HD2  LEU  25          2HD2      LEU  25   6.611  -1.524   7.581
  226   3HD2  LEU  25          3HD2      LEU  25   5.338  -1.858   6.395
  227    H    LYS  26           H        LYS  26   9.937   1.749   7.425
  228    HA   LYS  26           HA       LYS  26  11.258  -0.498   8.452
  229   1HB   LYS  26          1HB       LYS  26  13.306   0.544   7.737
  230   2HB   LYS  26          2HB       LYS  26  12.021   0.761   6.558
  231   1HG   LYS  26          1HG       LYS  26  12.914   2.846   6.462
  232   2HG   LYS  26          2HG       LYS  26  11.695   3.069   7.706
  233   1HD   LYS  26          1HD       LYS  26  13.661   4.237   8.351
  234   2HD   LYS  26          2HD       LYS  26  13.386   2.891   9.462
  235   1HE   LYS  26          1HE       LYS  26  15.030   1.537   8.091
  236   2HE   LYS  26          2HE       LYS  26  15.387   2.993   7.155
  237   1HZ   LYS  26          1HZ       LYS  26  16.887   2.493   9.053
  238   2HZ   LYS  26          2HZ       LYS  26  16.266   4.006   9.133
  239   3HZ   LYS  26          3HZ       LYS  26  15.653   2.823  10.094
  240    H    GLU  27           H        GLU  27  10.513   2.553  10.132
  241    HA   GLU  27           HA       GLU  27  12.515   2.221  12.104
  242   1HB   GLU  27          1HB       GLU  27  11.478   3.816  13.357
  243   2HB   GLU  27          2HB       GLU  27  11.175   4.302  11.708
  244   1HG   GLU  27          1HG       GLU  27   8.964   4.356  12.061
  245   2HG   GLU  27          2HG       GLU  27   8.929   2.706  12.676
  246    H    LEU  28           H        LEU  28   9.711   0.252  11.577
  247    HA   LEU  28           HA       LEU  28  10.447  -1.338  13.937
  248   1HB   LEU  28          1HB       LEU  28   8.053  -1.539  14.622
  249   2HB   LEU  28          2HB       LEU  28   8.813   0.007  14.907
  250    HG   LEU  28           HG       LEU  28   7.652   0.932  12.869
  251   1HD1  LEU  28          1HD1      LEU  28   7.125  -1.059  11.588
  252   2HD1  LEU  28          2HD1      LEU  28   6.141  -1.702  12.928
  253   3HD1  LEU  28          3HD1      LEU  28   5.645  -0.233  12.044
  254   1HD2  LEU  28          1HD2      LEU  28   6.870   1.317  15.148
  255   2HD2  LEU  28          2HD2      LEU  28   5.510   1.177  14.033
  256   3HD2  LEU  28          3HD2      LEU  28   5.919  -0.184  15.095
  257    H    GLY  29           H        GLY  29  10.600  -1.537  10.870
  258   1HA   GLY  29          1HA       GLY  29   9.325  -4.128  10.425
  259   2HA   GLY  29          2HA       GLY  29   8.556  -2.728   9.663
  260    H    PHE  30           H        PHE  30   9.154  -4.116   7.776
  261    HA   PHE  30           HA       PHE  30  11.687  -4.789   6.942
  262   1HB   PHE  30          1HB       PHE  30   9.400  -3.984   5.105
  263   2HB   PHE  30          2HB       PHE  30  10.703  -5.103   4.753
  264    HD1  PHE  30          1HD       PHE  30   7.495  -4.589   6.542
  265    HD2  PHE  30          2HD       PHE  30  10.599  -7.428   5.583
  266    HE1  PHE  30          1HE       PHE  30   6.047  -6.442   7.328
  267    HE2  PHE  30          2HE       PHE  30   9.145  -9.277   6.365
  268    HZ   PHE  30           HZ       PHE  30   6.865  -8.795   7.232
  269    H    ASN  31           H        ASN  31  13.426  -3.644   6.266
  270    HA   ASN  31           HA       ASN  31  13.409  -0.767   5.896
  271   1HB   ASN  31          1HB       ASN  31  15.485  -2.959   5.675
  272   2HB   ASN  31          2HB       ASN  31  15.838  -1.350   5.086
  273   1HD2  ASN  31          1HD2      ASN  31  17.546  -1.210   6.630
  274   2HD2  ASN  31          2HD2      ASN  31  17.206  -0.931   8.338
  275    H    ASN  32           H        ASN  32  12.132  -2.924   3.744
  276    HA   ASN  32           HA       ASN  32  13.792  -2.139   1.403
  277   1HB   ASN  32          1HB       ASN  32  12.675  -4.855   2.222
  278   2HB   ASN  32          2HB       ASN  32  13.056  -4.458   0.555
  279   1HD2  ASN  32          1HD2      ASN  32  14.503  -6.365   0.937
  280   2HD2  ASN  32          2HD2      ASN  32  16.185  -5.995   1.314
  281    H    VAL  33           H        VAL  33  12.654  -1.314  -0.201
  282    HA   VAL  33           HA       VAL  33   9.834  -1.906  -0.616
  283    HB   VAL  33           HB       VAL  33   9.354   0.559  -0.818
  284   1HG1  VAL  33          1HG1      VAL  33  10.167  -0.229   2.008
  285   2HG1  VAL  33          2HG1      VAL  33   9.025   1.040   1.536
  286   3HG1  VAL  33          3HG1      VAL  33   8.625  -0.629   1.221
  287   1HG2  VAL  33          1HG2      VAL  33  11.692   1.395  -0.991
  288   2HG2  VAL  33          2HG2      VAL  33  10.781   2.200   0.272
  289   3HG2  VAL  33          3HG2      VAL  33  11.971   0.957   0.717
  290    H    GLU  34           H        GLU  34   9.222  -1.070  -2.783
  291    HA   GLU  34           HA       GLU  34  11.368   0.101  -4.438
  292   1HB   GLU  34          1HB       GLU  34   9.390  -2.089  -5.166
  293   2HB   GLU  34          2HB       GLU  34  10.032  -1.013  -6.396
  294   1HG   GLU  34          1HG       GLU  34  11.851  -2.610  -4.548
  295   2HG   GLU  34          2HG       GLU  34  11.207  -3.287  -6.034
  296    H    GLU  35           H        GLU  35  10.320   1.535  -6.070
  297    HA   GLU  35           HA       GLU  35   7.671   2.572  -5.191
  298   1HB   GLU  35          1HB       GLU  35  10.066   4.184  -6.099
  299   2HB   GLU  35          2HB       GLU  35   8.493   4.833  -5.668
  300   1HG   GLU  35          1HG       GLU  35   8.777   4.352  -3.339
  301   2HG   GLU  35          2HG       GLU  35  10.175   3.319  -3.623
  302    H    ALA  36           H        ALA  36   6.299   2.677  -6.917
  303    HA   ALA  36           HA       ALA  36   7.316   2.114  -9.647
  304   1HB   ALA  36          1HB       ALA  36   5.167   1.032  -8.570
  305   2HB   ALA  36          2HB       ALA  36   4.426   2.606  -8.951
  306   3HB   ALA  36          3HB       ALA  36   5.107   1.634 -10.227
  307    H    GLU  37           H        GLU  37   6.225   3.605 -11.354
  308    HA   GLU  37           HA       GLU  37   6.747   6.376 -10.670
  309   1HB   GLU  37          1HB       GLU  37   5.285   5.281 -13.108
  310   2HB   GLU  37          2HB       GLU  37   5.896   6.921 -12.854
  311   1HG   GLU  37          1HG       GLU  37   8.189   5.565 -12.384
  312   2HG   GLU  37          2HG       GLU  37   7.414   4.408 -13.460
  313    H    ASP  38           H        ASP  38   3.703   4.406 -10.961
  314    HA   ASP  38           HA       ASP  38   2.034   6.326  -9.655
  315   1HB   ASP  38          1HB       ASP  38   0.862   7.214 -11.441
  316   2HB   ASP  38          2HB       ASP  38   2.503   7.324 -12.044
  317    H    GLY  39           H        GLY  39  -0.355   5.473 -10.049
  318   1HA   GLY  39          1HA       GLY  39  -0.720   2.875  -9.334
  319   2HA   GLY  39          2HA       GLY  39  -1.916   3.798 -10.244
  320    H    VAL  40           H        VAL  40  -0.517   3.973 -12.818
  321    HA   VAL  40           HA       VAL  40  -1.204   1.374 -13.856
  322    HB   VAL  40           HB       VAL  40   0.383   3.638 -15.149
  323   1HG1  VAL  40          1HG1      VAL  40  -0.327   2.528 -17.279
  324   2HG1  VAL  40          2HG1      VAL  40   0.760   1.529 -16.320
  325   3HG1  VAL  40          3HG1      VAL  40  -0.979   1.178 -16.330
  326   1HG2  VAL  40          1HG2      VAL  40  -1.863   4.404 -14.503
  327   2HG2  VAL  40          2HG2      VAL  40  -1.745   4.228 -16.254
  328   3HG2  VAL  40          3HG2      VAL  40  -2.596   2.986 -15.301
  329    H    ASP  41           H        ASP  41   1.968   3.064 -13.322
  330    HA   ASP  41           HA       ASP  41   3.501   0.768 -14.011
  331   1HB   ASP  41          1HB       ASP  41   4.383   3.082 -13.961
  332   2HB   ASP  41          2HB       ASP  41   4.315   3.045 -12.195
  333    H    ALA  42           H        ALA  42   1.757   1.555 -11.029
  334    HA   ALA  42           HA       ALA  42   3.174  -0.203  -9.298
  335   1HB   ALA  42          1HB       ALA  42   0.223   0.505  -9.092
  336   2HB   ALA  42          2HB       ALA  42   1.327   0.063  -7.792
  337   3HB   ALA  42          3HB       ALA  42   1.496   1.632  -8.622
  338    H    LEU  43           H        LEU  43   0.226  -0.590 -11.316
  339    HA   LEU  43           HA       LEU  43  -0.175  -3.364 -10.729
  340   1HB   LEU  43          1HB       LEU  43  -1.768  -1.772 -11.986
  341   2HB   LEU  43          2HB       LEU  43  -0.714  -1.955 -13.384
  342    HG   LEU  43           HG       LEU  43  -1.092  -4.525 -13.087
  343   1HD1  LEU  43          1HD1      LEU  43  -2.149  -4.393 -10.830
  344   2HD1  LEU  43          2HD1      LEU  43  -3.492  -3.465 -11.528
  345   3HD1  LEU  43          3HD1      LEU  43  -3.201  -5.149 -12.020
  346   1HD2  LEU  43          1HD2      LEU  43  -3.180  -4.446 -14.387
  347   2HD2  LEU  43          2HD2      LEU  43  -3.353  -2.714 -13.974
  348   3HD2  LEU  43          3HD2      LEU  43  -1.986  -3.265 -14.959
  349    H    ASN  44           H        ASN  44   1.703  -1.712 -13.249
  350    HA   ASN  44           HA       ASN  44   2.704  -3.987 -14.586
  351   1HB   ASN  44          1HB       ASN  44   2.751  -1.650 -15.417
  352   2HB   ASN  44          2HB       ASN  44   4.034  -1.295 -14.248
  353   1HD2  ASN  44          1HD2      ASN  44   5.179  -0.696 -16.229
  354   2HD2  ASN  44          2HD2      ASN  44   6.139  -1.924 -17.057
  355    H    LYS  45           H        LYS  45   4.161  -2.152 -11.852
  356    HA   LYS  45           HA       LYS  45   6.459  -3.777 -11.419
  357   1HB   LYS  45          1HB       LYS  45   4.731  -2.090  -9.586
  358   2HB   LYS  45          2HB       LYS  45   6.144  -2.943  -8.994
  359   1HG   LYS  45          1HG       LYS  45   6.498  -1.153 -11.400
  360   2HG   LYS  45          2HG       LYS  45   6.214  -0.416  -9.827
  361   1HD   LYS  45          1HD       LYS  45   8.105  -1.723  -8.879
  362   2HD   LYS  45          2HD       LYS  45   8.487  -2.270 -10.521
  363   1HE   LYS  45          1HE       LYS  45   8.509   0.568  -9.415
  364   2HE   LYS  45          2HE       LYS  45   9.902  -0.394  -9.904
  365   1HZ   LYS  45          1HZ       LYS  45   9.356   1.207 -11.564
  366   2HZ   LYS  45          2HZ       LYS  45   9.069  -0.282 -12.188
  367   3HZ   LYS  45          3HZ       LYS  45   7.826   0.722 -11.709
  368    H    LEU  46           H        LEU  46   3.056  -4.092 -10.150
  369    HA   LEU  46           HA       LEU  46   3.647  -6.293  -8.532
  370   1HB   LEU  46          1HB       LEU  46   1.162  -5.117  -9.696
  371   2HB   LEU  46          2HB       LEU  46   1.072  -6.843  -9.456
  372    HG   LEU  46           HG       LEU  46   0.180  -5.871  -7.522
  373   1HD1  LEU  46          1HD1      LEU  46   1.461  -6.807  -5.776
  374   2HD1  LEU  46          2HD1      LEU  46   1.890  -7.763  -7.198
  375   3HD1  LEU  46          3HD1      LEU  46   2.982  -6.490  -6.578
  376   1HD2  LEU  46          1HD2      LEU  46   1.468  -4.245  -6.117
  377   2HD2  LEU  46          2HD2      LEU  46   2.654  -4.109  -7.415
  378   3HD2  LEU  46          3HD2      LEU  46   0.974  -3.604  -7.686
  379    H    GLN  47           H        GLN  47   2.794  -6.274 -11.997
  380    HA   GLN  47           HA       GLN  47   3.184  -9.218 -12.098
  381   1HB   GLN  47          1HB       GLN  47   2.805  -9.031 -14.523
  382   2HB   GLN  47          2HB       GLN  47   1.511  -8.377 -13.544
  383   1HG   GLN  47          1HG       GLN  47   2.555  -6.072 -13.906
  384   2HG   GLN  47          2HG       GLN  47   3.627  -6.821 -15.084
  385   1HE2  GLN  47          1HE2      GLN  47   0.043  -6.645 -14.270
  386   2HE2  GLN  47          2HE2      GLN  47  -0.383  -6.231 -15.919
  387    H    ALA  48           H        ALA  48   5.445  -6.802 -11.728
  388    HA   ALA  48           HA       ALA  48   7.415  -7.844 -13.611
  389   1HB   ALA  48          1HB       ALA  48   7.221  -5.413 -13.126
  390   2HB   ALA  48          2HB       ALA  48   7.810  -5.739 -11.470
  391   3HB   ALA  48          3HB       ALA  48   8.835  -6.087 -12.860
  392    H    GLY  49           H        GLY  49   6.317  -9.155 -10.713
  393   1HA   GLY  49          1HA       GLY  49   8.125 -11.125 -10.571
  394   2HA   GLY  49          2HA       GLY  49   8.967  -9.860  -9.655
  395    H    GLY  50           H        GLY  50   8.715 -11.709  -8.033
  396   1HA   GLY  50          1HA       GLY  50   6.111 -12.046  -6.780
  397   2HA   GLY  50          2HA       GLY  50   7.659 -12.669  -6.210
  398    H    TYR  51           H        TYR  51   5.690  -9.741  -6.440
  399    HA   TYR  51           HA       TYR  51   6.932  -8.532  -4.023
  400   1HB   TYR  51          1HB       TYR  51   4.575  -7.848  -5.805
  401   2HB   TYR  51          2HB       TYR  51   4.833  -7.045  -4.258
  402    HD1  TYR  51          1HD       TYR  51   6.221  -7.493  -7.696
  403    HD2  TYR  51          2HD       TYR  51   6.658  -5.500  -3.876
  404    HE1  TYR  51          1HE       TYR  51   7.916  -5.995  -8.669
  405    HE2  TYR  51          2HE       TYR  51   8.321  -3.973  -4.870
  406    HH   TYR  51           HH       TYR  51   9.530  -4.330  -8.207
  407    H    GLY  52           H        GLY  52   5.510  -8.270  -2.090
  408   1HA   GLY  52          1HA       GLY  52   3.304 -10.271  -1.928
  409   2HA   GLY  52          2HA       GLY  52   4.569 -10.285  -0.726
  410    H    PHE  53           H        PHE  53   4.324  -7.020  -1.364
  411    HA   PHE  53           HA       PHE  53   1.945  -6.536   0.267
  412   1HB   PHE  53          1HB       PHE  53   4.191  -6.866   1.634
  413   2HB   PHE  53          2HB       PHE  53   4.568  -5.261   1.032
  414    HD1  PHE  53          1HD       PHE  53   3.069  -7.088   3.643
  415    HD2  PHE  53          2HD       PHE  53   2.588  -3.440   1.377
  416    HE1  PHE  53          1HE       PHE  53   1.790  -6.096   5.496
  417    HE2  PHE  53          2HE       PHE  53   1.204  -2.500   3.207
  418    HZ   PHE  53           HZ       PHE  53   0.863  -3.757   5.266
  419    H    VAL  54           H        VAL  54   0.974  -4.655  -0.361
  420    HA   VAL  54           HA       VAL  54   2.253  -3.012  -2.483
  421    HB   VAL  54           HB       VAL  54  -0.497  -4.356  -2.403
  422   1HG1  VAL  54          1HG1      VAL  54  -0.726  -2.386  -3.825
  423   2HG1  VAL  54          2HG1      VAL  54   0.800  -2.760  -4.668
  424   3HG1  VAL  54          3HG1      VAL  54  -0.616  -3.809  -4.858
  425   1HG2  VAL  54          1HG2      VAL  54   1.998  -5.018  -4.021
  426   2HG2  VAL  54          2HG2      VAL  54   1.246  -6.017  -2.764
  427   3HG2  VAL  54          3HG2      VAL  54   0.380  -5.715  -4.249
  428    H    ILE  55           H        ILE  55   2.202  -0.893  -1.832
  429    HA   ILE  55           HA       ILE  55  -0.059   0.073  -0.205
  430    HB   ILE  55           HB       ILE  55   2.783   1.103   0.013
  431   1HG1  ILE  55          1HG1      ILE  55   1.464  -1.115   1.561
  432   2HG1  ILE  55          2HG1      ILE  55   3.012  -1.148   0.725
  433   1HG2  ILE  55          1HG2      ILE  55   1.981   2.198   2.027
  434   2HG2  ILE  55          2HG2      ILE  55   0.943   2.624   0.692
  435   3HG2  ILE  55          3HG2      ILE  55   0.400   1.401   1.866
  436   1HD1  ILE  55          1HD1      ILE  55   2.426   0.347   3.313
  437   2HD1  ILE  55          2HD1      ILE  55   3.318  -1.146   3.130
  438   3HD1  ILE  55          3HD1      ILE  55   3.984   0.347   2.439
  439    H    SER  56           H        SER  56  -1.018   1.969  -1.024
  440    HA   SER  56           HA       SER  56   0.528   3.565  -2.864
  441   1HB   SER  56          1HB       SER  56  -2.062   2.321  -3.896
  442   2HB   SER  56          2HB       SER  56  -1.003   3.449  -4.772
  443    HG   SER  56           HG       SER  56   0.538   1.483  -4.005
  444    H    ASP  57           H        ASP  57  -0.527   5.535  -3.460
  445    HA   ASP  57           HA       ASP  57  -2.442   6.538  -1.433
  446   1HB   ASP  57          1HB       ASP  57  -0.558   7.898  -2.363
  447   2HB   ASP  57          2HB       ASP  57  -1.426   7.968  -3.911
  448    H    TRP  58           H        TRP  58  -4.378   7.551  -2.158
  449    HA   TRP  58           HA       TRP  58  -6.066   5.903  -3.897
  450   1HB   TRP  58          1HB       TRP  58  -6.751   7.047  -1.706
  451   2HB   TRP  58          2HB       TRP  58  -6.590   8.589  -2.538
  452    HD1  TRP  58           HD       TRP  58  -8.384   9.021  -4.586
  453    HE1  TRP  58          1HE       TRP  58 -10.706   8.095  -4.992
  454    HE3  TRP  58          3HE       TRP  58  -7.979   4.859  -1.738
  455    HZ2  TRP  58          2HZ       TRP  58 -12.346   5.829  -3.936
  456    HZ3  TRP  58          3HZ       TRP  58  -9.847   3.242  -1.581
  457    HH2  TRP  58           HH       TRP  58 -12.019   3.751  -2.560
  458    H    ASN  59           H        ASN  59  -4.558   9.115  -3.764
  459    HA   ASN  59           HA       ASN  59  -6.143  10.129  -5.937
  460   1HB   ASN  59          1HB       ASN  59  -3.833  11.352  -4.372
  461   2HB   ASN  59          2HB       ASN  59  -4.902  12.241  -5.466
  462   1HD2  ASN  59          1HD2      ASN  59  -4.399  12.183  -2.328
  463   2HD2  ASN  59          2HD2      ASN  59  -6.033  12.138  -1.735
  464    H    MET  60           H        MET  60  -5.127   8.238  -7.382
  465    HA   MET  60           HA       MET  60  -2.490   9.050  -8.470
  466   1HB   MET  60          1HB       MET  60  -4.109   6.507  -8.414
  467   2HB   MET  60          2HB       MET  60  -2.969   6.733  -9.745
  468   1HG   MET  60          1HG       MET  60  -2.308   6.963  -6.785
  469   2HG   MET  60          2HG       MET  60  -2.028   5.529  -7.783
  470   1HE   MET  60          1HE       MET  60   1.481   7.180  -6.942
  471   2HE   MET  60          2HE       MET  60  -0.007   7.239  -5.966
  472   3HE   MET  60          3HE       MET  60   0.458   5.725  -6.774
  473    HA   PRO  61           HA       PRO  61  -4.365  10.313 -12.396
  474   1HB   PRO  61          1HB       PRO  61  -2.382   9.879 -14.158
  475   2HB   PRO  61          2HB       PRO  61  -2.187  11.111 -12.872
  476   1HG   PRO  61          1HG       PRO  61  -1.190   8.245 -12.868
  477   2HG   PRO  61          2HG       PRO  61  -0.260   9.721 -12.472
  478   1HD   PRO  61          1HD       PRO  61  -1.446   8.131 -10.613
  479   2HD   PRO  61          2HD       PRO  61  -1.232   9.895 -10.359
  480    H    ASN  62           H        ASN  62  -5.189   9.219 -14.334
  481    HA   ASN  62           HA       ASN  62  -6.065   7.557 -15.537
  482   1HB   ASN  62          1HB       ASN  62  -3.602   7.617 -16.137
  483   2HB   ASN  62          2HB       ASN  62  -3.368   6.183 -15.183
  484   1HD2  ASN  62          1HD2      ASN  62  -3.075   6.608 -18.102
  485   2HD2  ASN  62          2HD2      ASN  62  -4.171   5.508 -18.910
  486    H    MET  63           H        MET  63  -4.105   5.333 -13.698
  487    HA   MET  63           HA       MET  63  -6.493   3.783 -12.831
  488   1HB   MET  63          1HB       MET  63  -4.719   2.487 -13.900
  489   2HB   MET  63          2HB       MET  63  -3.537   3.048 -12.704
  490   1HG   MET  63          1HG       MET  63  -4.555   1.857 -10.953
  491   2HG   MET  63          2HG       MET  63  -6.097   1.721 -11.788
  492   1HE   MET  63          1HE       MET  63  -5.866   0.538 -14.489
  493   2HE   MET  63          2HE       MET  63  -5.883  -1.198 -14.130
  494   3HE   MET  63          3HE       MET  63  -6.899  -0.087 -13.186
  495    H    ASP  64           H        ASP  64  -7.200   5.417 -11.467
  496    HA   ASP  64           HA       ASP  64  -5.981   6.581  -9.217
  497   1HB   ASP  64          1HB       ASP  64  -8.157   7.192 -10.017
  498   2HB   ASP  64          2HB       ASP  64  -8.765   5.575  -9.717
  499    H    GLY  65           H        GLY  65  -6.069   5.823  -6.880
  500   1HA   GLY  65          1HA       GLY  65  -4.801   3.329  -6.626
  501   2HA   GLY  65          2HA       GLY  65  -5.452   4.294  -5.300
  502    H    LEU  66           H        LEU  66  -8.279   4.141  -6.352
  503    HA   LEU  66           HA       LEU  66  -8.912   1.602  -5.093
  504   1HB   LEU  66          1HB       LEU  66 -10.294   3.787  -5.105
  505   2HB   LEU  66          2HB       LEU  66 -10.887   3.302  -6.680
  506    HG   LEU  66           HG       LEU  66 -12.278   2.866  -4.558
  507   1HD1  LEU  66          1HD1      LEU  66 -12.992   1.915  -6.660
  508   2HD1  LEU  66          2HD1      LEU  66 -11.947   0.507  -6.375
  509   3HD1  LEU  66          3HD1      LEU  66 -13.317   0.835  -5.293
  510   1HD2  LEU  66          1HD2      LEU  66 -10.599   0.355  -4.393
  511   2HD2  LEU  66          2HD2      LEU  66 -10.414   1.727  -3.273
  512   3HD2  LEU  66          3HD2      LEU  66 -11.943   0.824  -3.351
  513    H    GLU  67           H        GLU  67  -8.513   2.760  -8.385
  514    HA   GLU  67           HA       GLU  67  -9.741   0.452  -9.672
  515   1HB   GLU  67          1HB       GLU  67  -7.929   2.676 -10.723
  516   2HB   GLU  67          2HB       GLU  67  -8.642   1.418 -11.708
  517   1HG   GLU  67          1HG       GLU  67 -10.256   3.389 -10.016
  518   2HG   GLU  67          2HG       GLU  67  -9.883   3.586 -11.728
  519    H    LEU  68           H        LEU  68  -6.463   1.470  -8.680
  520    HA   LEU  68           HA       LEU  68  -5.044  -0.745  -9.796
  521   1HB   LEU  68          1HB       LEU  68  -3.876   1.211  -8.890
  522   2HB   LEU  68          2HB       LEU  68  -4.527   0.896  -7.286
  523    HG   LEU  68           HG       LEU  68  -3.255  -1.253  -7.183
  524   1HD1  LEU  68          1HD1      LEU  68  -1.386  -1.586  -8.832
  525   2HD1  LEU  68          2HD1      LEU  68  -2.985  -1.808  -9.553
  526   3HD1  LEU  68          3HD1      LEU  68  -2.092  -0.305  -9.837
  527   1HD2  LEU  68          1HD2      LEU  68  -1.618   1.244  -7.748
  528   2HD2  LEU  68          2HD2      LEU  68  -2.378   0.809  -6.209
  529   3HD2  LEU  68          3HD2      LEU  68  -1.066  -0.187  -6.842
  530    H    LEU  69           H        LEU  69  -6.452  -0.310  -6.514
  531    HA   LEU  69           HA       LEU  69  -6.125  -2.966  -5.553
  532   1HB   LEU  69          1HB       LEU  69  -6.859  -1.526  -3.945
  533   2HB   LEU  69          2HB       LEU  69  -7.997  -0.712  -4.994
  534    HG   LEU  69           HG       LEU  69  -9.696  -2.317  -4.720
  535   1HD1  LEU  69          1HD1      LEU  69  -8.246  -4.052  -2.708
  536   2HD1  LEU  69          2HD1      LEU  69  -9.681  -4.378  -3.669
  537   3HD1  LEU  69          3HD1      LEU  69  -8.072  -4.446  -4.406
  538   1HD2  LEU  69          1HD2      LEU  69  -8.268  -1.715  -2.098
  539   2HD2  LEU  69          2HD2      LEU  69  -9.480  -0.706  -2.858
  540   3HD2  LEU  69          3HD2      LEU  69  -9.939  -2.273  -2.178
  541    H    LYS  70           H        LYS  70  -8.965  -1.584  -7.382
  542    HA   LYS  70           HA       LYS  70 -10.242  -4.131  -7.404
  543   1HB   LYS  70          1HB       LYS  70 -10.670  -1.578  -8.991
  544   2HB   LYS  70          2HB       LYS  70 -11.600  -3.050  -9.320
  545   1HG   LYS  70          1HG       LYS  70 -12.131  -3.213  -6.874
  546   2HG   LYS  70          2HG       LYS  70 -11.418  -1.629  -6.635
  547   1HD   LYS  70          1HD       LYS  70 -13.096  -0.558  -7.991
  548   2HD   LYS  70          2HD       LYS  70 -13.607  -2.073  -8.731
  549   1HE   LYS  70          1HE       LYS  70 -13.801  -1.673  -5.739
  550   2HE   LYS  70          2HE       LYS  70 -15.073  -1.094  -6.814
  551   1HZ   LYS  70          1HZ       LYS  70 -14.168  -3.897  -6.533
  552   2HZ   LYS  70          2HZ       LYS  70 -15.646  -3.312  -6.149
  553   3HZ   LYS  70          3HZ       LYS  70 -15.160  -3.409  -7.711
  554    H    THR  71           H        THR  71  -7.878  -2.851  -9.702
  555    HA   THR  71           HA       THR  71  -8.394  -4.904 -11.671
  556    HB   THR  71           HB       THR  71  -5.994  -3.102 -11.123
  557    HG1  THR  71          1HG       THR  71  -7.675  -1.876 -11.620
  558   1HG2  THR  71          1HG2      THR  71  -5.416  -3.478 -13.480
  559   2HG2  THR  71          2HG2      THR  71  -5.331  -4.992 -12.564
  560   3HG2  THR  71          3HG2      THR  71  -6.699  -4.692 -13.634
  561    H    ILE  72           H        ILE  72  -6.028  -4.517  -8.965
  562    HA   ILE  72           HA       ILE  72  -4.861  -7.100  -9.161
  563    HB   ILE  72           HB       ILE  72  -5.225  -5.008  -6.981
  564   1HG1  ILE  72          1HG1      ILE  72  -2.771  -6.206  -8.342
  565   2HG1  ILE  72          2HG1      ILE  72  -3.552  -4.702  -8.813
  566   1HG2  ILE  72          1HG2      ILE  72  -4.017  -7.750  -6.632
  567   2HG2  ILE  72          2HG2      ILE  72  -3.772  -6.399  -5.495
  568   3HG2  ILE  72          3HG2      ILE  72  -5.378  -7.077  -5.730
  569   1HD1  ILE  72          1HD1      ILE  72  -1.590  -4.151  -7.547
  570   2HD1  ILE  72          2HD1      ILE  72  -2.990  -3.745  -6.544
  571   3HD1  ILE  72          3HD1      ILE  72  -2.041  -5.212  -6.220
  572    H    ARG  73           H        ARG  73  -7.812  -5.989  -7.484
  573    HA   ARG  73           HA       ARG  73  -8.423  -8.530  -6.330
  574   1HB   ARG  73          1HB       ARG  73  -9.127  -6.058  -5.723
  575   2HB   ARG  73          2HB       ARG  73 -10.516  -6.387  -6.747
  576   1HG   ARG  73          1HG       ARG  73  -9.675  -8.131  -4.366
  577   2HG   ARG  73          2HG       ARG  73 -10.661  -6.688  -4.207
  578   1HD   ARG  73          1HD       ARG  73 -12.207  -7.819  -6.004
  579   2HD   ARG  73          2HD       ARG  73 -11.382  -9.300  -5.530
  580    HE   ARG  73           HE       ARG  73 -12.917  -7.477  -3.695
  581   1HH1  ARG  73          2HH2      ARG  73 -11.508 -10.682  -4.128
  582   2HH1  ARG  73          1HH2      ARG  73 -12.715 -11.531  -3.258
  583   1HH2  ARG  73          2HH1      ARG  73 -14.471  -8.529  -2.342
  584   2HH2  ARG  73          1HH1      ARG  73 -14.414 -10.229  -2.095
  585    H    ALA  74           H        ALA  74  -9.098  -7.209  -9.475
  586    HA   ALA  74           HA       ALA  74 -11.204  -9.082 -10.173
  587   1HB   ALA  74          1HB       ALA  74  -9.387  -7.266 -11.816
  588   2HB   ALA  74          2HB       ALA  74 -10.718  -8.230 -12.464
  589   3HB   ALA  74          3HB       ALA  74 -11.058  -6.930 -11.322
  590    H    ASP  75           H        ASP  75  -7.937  -9.633  -9.482
  591    HA   ASP  75           HA       ASP  75  -7.639 -11.731 -11.565
  592   1HB   ASP  75          1HB       ASP  75  -5.768 -10.104 -11.139
  593   2HB   ASP  75          2HB       ASP  75  -5.713 -10.732  -9.481
  594    H    GLY  76           H        GLY  76  -7.714 -13.860 -10.967
  595   1HA   GLY  76          1HA       GLY  76  -9.249 -14.450  -8.651
  596   2HA   GLY  76          2HA       GLY  76  -8.564 -15.619  -9.783
  597    H    ALA  77           H        ALA  77  -5.785 -14.355  -9.159
  598    HA   ALA  77           HA       ALA  77  -5.253 -15.748  -6.588
  599   1HB   ALA  77          1HB       ALA  77  -2.881 -15.379  -7.183
  600   2HB   ALA  77          2HB       ALA  77  -3.735 -16.361  -8.388
  601   3HB   ALA  77          3HB       ALA  77  -3.369 -14.656  -8.724
  602    H    MET  78           H        MET  78  -4.541 -12.677  -8.310
  603    HA   MET  78           HA       MET  78  -3.245 -11.660  -6.041
  604   1HB   MET  78          1HB       MET  78  -4.182  -9.955  -8.370
  605   2HB   MET  78          2HB       MET  78  -2.940  -9.587  -7.226
  606   1HG   MET  78          1HG       MET  78  -2.720 -12.002  -9.042
  607   2HG   MET  78          2HG       MET  78  -2.167 -10.395  -9.480
  608   1HE   MET  78          1HE       MET  78   1.228 -12.083  -8.911
  609   2HE   MET  78          2HE       MET  78  -0.246 -12.587  -9.772
  610   3HE   MET  78          3HE       MET  78   0.313 -10.910  -9.889
  611    H    SER  79           H        SER  79  -6.589 -11.628  -6.506
  612    HA   SER  79           HA       SER  79  -7.439  -9.461  -4.927
  613   1HB   SER  79          1HB       SER  79  -8.936 -11.068  -6.033
  614   2HB   SER  79          2HB       SER  79  -8.381 -12.363  -4.965
  615    HG   SER  79           HG       SER  79  -9.388 -11.467  -3.282
  616    H    ALA  80           H        ALA  80  -5.576 -12.269  -3.887
  617    HA   ALA  80           HA       ALA  80  -5.916 -11.892  -1.064
  618   1HB   ALA  80          1HB       ALA  80  -3.925 -13.311  -0.943
  619   2HB   ALA  80          2HB       ALA  80  -5.100 -13.996  -2.067
  620   3HB   ALA  80          3HB       ALA  80  -3.662 -13.153  -2.692
  621    H    LEU  81           H        LEU  81  -4.189  -9.856  -3.294
  622    HA   LEU  81           HA       LEU  81  -1.821  -9.462  -1.729
  623   1HB   LEU  81          1HB       LEU  81  -3.165  -7.964  -3.968
  624   2HB   LEU  81          2HB       LEU  81  -1.923  -7.133  -3.058
  625    HG   LEU  81           HG       LEU  81  -1.462  -9.817  -4.427
  626   1HD1  LEU  81          1HD1      LEU  81  -1.922  -8.084  -6.057
  627   2HD1  LEU  81          2HD1      LEU  81  -0.847  -6.961  -5.284
  628   3HD1  LEU  81          3HD1      LEU  81  -0.178  -8.428  -6.051
  629   1HD2  LEU  81          1HD2      LEU  81   0.132  -9.638  -2.663
  630   2HD2  LEU  81          2HD2      LEU  81   0.995  -8.994  -4.062
  631   3HD2  LEU  81          3HD2      LEU  81   0.294  -7.895  -2.853
  632    HA   PRO  82           HA       PRO  82  -3.825  -6.851   1.236
  633   1HB   PRO  82          1HB       PRO  82  -1.778  -6.195   2.885
  634   2HB   PRO  82          2HB       PRO  82  -2.411  -7.851   2.749
  635   1HG   PRO  82          1HG       PRO  82  -0.004  -6.679   1.353
  636   2HG   PRO  82          2HG       PRO  82  -0.110  -8.218   2.273
  637   1HD   PRO  82          1HD       PRO  82  -0.362  -8.105  -0.468
  638   2HD   PRO  82          2HD       PRO  82  -1.255  -9.294   0.529
  639    H    VAL  83           H        VAL  83  -3.807  -5.505  -1.114
  640    HA   VAL  83           HA       VAL  83  -2.318  -3.150  -1.330
  641    HB   VAL  83           HB       VAL  83  -3.904  -2.276  -2.809
  642   1HG1  VAL  83          1HG1      VAL  83  -2.751  -4.357  -3.656
  643   2HG1  VAL  83          2HG1      VAL  83  -4.205  -5.295  -3.179
  644   3HG1  VAL  83          3HG1      VAL  83  -4.307  -4.016  -4.404
  645   1HG2  VAL  83          1HG2      VAL  83  -6.019  -2.477  -1.704
  646   2HG2  VAL  83          2HG2      VAL  83  -6.124  -3.480  -3.147
  647   3HG2  VAL  83          3HG2      VAL  83  -5.868  -4.254  -1.576
  648    H    LEU  84           H        LEU  84  -1.895  -1.721   0.146
  649    HA   LEU  84           HA       LEU  84  -3.898  -1.028   2.215
  650   1HB   LEU  84          1HB       LEU  84  -1.766  -2.038   2.922
  651   2HB   LEU  84          2HB       LEU  84  -0.870  -0.772   2.096
  652    HG   LEU  84           HG       LEU  84  -1.657   0.915   3.650
  653   1HD1  LEU  84          1HD1      LEU  84  -3.058   0.225   5.654
  654   2HD1  LEU  84          2HD1      LEU  84  -3.913   0.324   4.120
  655   3HD1  LEU  84          3HD1      LEU  84  -3.451  -1.272   4.765
  656   1HD2  LEU  84          1HD2      LEU  84  -0.654   0.064   5.730
  657   2HD2  LEU  84          2HD2      LEU  84  -0.828  -1.609   5.148
  658   3HD2  LEU  84          3HD2      LEU  84   0.270  -0.478   4.325
  659    H    MET  85           H        MET  85  -4.901   0.882   2.016
  660    HA   MET  85           HA       MET  85  -3.978   2.784  -0.054
  661   1HB   MET  85          1HB       MET  85  -6.482   2.748   1.668
  662   2HB   MET  85          2HB       MET  85  -6.193   3.843   0.321
  663   1HG   MET  85          1HG       MET  85  -6.200   0.837  -0.121
  664   2HG   MET  85          2HG       MET  85  -7.700   1.707   0.094
  665   1HE   MET  85          1HE       MET  85  -4.459   1.451  -2.116
  666   2HE   MET  85          2HE       MET  85  -4.932   2.333  -3.585
  667   3HE   MET  85          3HE       MET  85  -4.571   3.231  -2.105
  668    H    VAL  86           H        VAL  86  -2.721   4.523   0.536
  669    HA   VAL  86           HA       VAL  86  -2.861   5.528   3.337
  670    HB   VAL  86           HB       VAL  86  -0.355   5.039   1.662
  671   1HG1  VAL  86          1HG1      VAL  86  -0.764   6.079   4.504
  672   2HG1  VAL  86          2HG1      VAL  86   0.799   5.580   3.827
  673   3HG1  VAL  86          3HG1      VAL  86  -0.059   6.947   3.113
  674   1HG2  VAL  86          1HG2      VAL  86   0.246   3.358   3.362
  675   2HG2  VAL  86          2HG2      VAL  86  -1.343   3.524   4.115
  676   3HG2  VAL  86          3HG2      VAL  86  -1.207   2.901   2.460
  677    H    THR  87           H        THR  87  -3.773   7.578   3.091
  678    HA   THR  87           HA       THR  87  -2.667   9.290   0.936
  679    HB   THR  87           HB       THR  87  -4.493   7.997  -0.054
  680    HG1  THR  87          1HG       THR  87  -4.442   9.823  -1.000
  681   1HG2  THR  87          1HG2      THR  87  -6.255   9.170   2.131
  682   2HG2  THR  87          2HG2      THR  87  -6.845   8.409   0.641
  683   3HG2  THR  87          3HG2      THR  87  -5.918   7.456   1.809
  684    H    ALA  88           H        ALA  88  -3.985  11.438   1.023
  685    HA   ALA  88           HA       ALA  88  -3.941  12.537   3.779
  686   1HB   ALA  88          1HB       ALA  88  -4.375  14.673   2.615
  687   2HB   ALA  88          2HB       ALA  88  -2.945  13.860   1.906
  688   3HB   ALA  88          3HB       ALA  88  -4.508  13.823   1.063
  689    H    GLU  89           H        GLU  89  -6.183  11.416   1.274
  690    HA   GLU  89           HA       GLU  89  -8.397  13.018   2.177
  691   1HB   GLU  89          1HB       GLU  89  -8.182  10.627   0.305
  692   2HB   GLU  89          2HB       GLU  89  -9.674  11.515   0.582
  693   1HG   GLU  89          1HG       GLU  89  -7.101  12.753  -0.482
  694   2HG   GLU  89          2HG       GLU  89  -8.440  12.201  -1.482
  695    H    ALA  90           H        ALA  90  -9.180  12.673   4.233
  696    HA   ALA  90           HA       ALA  90  -9.776   9.988   5.223
  697   1HB   ALA  90          1HB       ALA  90 -11.104  12.540   6.149
  698   2HB   ALA  90          2HB       ALA  90 -10.792  11.068   7.070
  699   3HB   ALA  90          3HB       ALA  90  -9.453  12.164   6.650
  700    H    LYS  91           H        LYS  91 -10.793  10.838   2.476
  701    HA   LYS  91           HA       LYS  91 -13.456  11.774   2.539
  702   1HB   LYS  91          1HB       LYS  91 -11.998  11.950   0.581
  703   2HB   LYS  91          2HB       LYS  91 -11.984  10.203   0.429
  704   1HG   LYS  91          1HG       LYS  91 -13.487  11.182  -1.192
  705   2HG   LYS  91          2HG       LYS  91 -14.427  10.220  -0.043
  706   1HD   LYS  91          1HD       LYS  91 -15.110  12.272   1.133
  707   2HD   LYS  91          2HD       LYS  91 -14.133  13.264   0.048
  708   1HE   LYS  91          1HE       LYS  91 -16.454  11.488  -0.833
  709   2HE   LYS  91          2HE       LYS  91 -16.614  13.197  -0.439
  710   1HZ   LYS  91          1HZ       LYS  91 -16.405  12.980  -2.759
  711   2HZ   LYS  91          2HZ       LYS  91 -14.988  13.642  -2.230
  712   3HZ   LYS  91          3HZ       LYS  91 -15.046  12.059  -2.659
  713    H    LYS  92           H        LYS  92 -14.981  10.758   3.623
  714    HA   LYS  92           HA       LYS  92 -15.281   8.247   4.472
  715   1HB   LYS  92          1HB       LYS  92 -17.838   8.659   4.235
  716   2HB   LYS  92          2HB       LYS  92 -16.869   9.826   5.145
  717   1HG   LYS  92          1HG       LYS  92 -16.832  11.298   3.055
  718   2HG   LYS  92          2HG       LYS  92 -18.011  10.180   2.354
  719   1HD   LYS  92          1HD       LYS  92 -19.668  10.796   3.955
  720   2HD   LYS  92          2HD       LYS  92 -18.468  11.540   5.022
  721   1HE   LYS  92          1HE       LYS  92 -19.719  13.286   3.928
  722   2HE   LYS  92          2HE       LYS  92 -18.032  13.328   3.427
  723   1HZ   LYS  92          1HZ       LYS  92 -18.744  12.180   1.354
  724   2HZ   LYS  92          2HZ       LYS  92 -20.285  12.239   1.853
  725   3HZ   LYS  92          3HZ       LYS  92 -19.471  13.637   1.539
  726    H    GLU  93           H        GLU  93 -16.798   9.137   1.360
  727    HA   GLU  93           HA       GLU  93 -17.497   6.553   0.475
  728   1HB   GLU  93          1HB       GLU  93 -16.485   8.915  -1.154
  729   2HB   GLU  93          2HB       GLU  93 -17.230   7.476  -1.844
  730   1HG   GLU  93          1HG       GLU  93 -19.296   8.227  -1.454
  731   2HG   GLU  93          2HG       GLU  93 -18.954   8.495   0.256
  732    H    ASN  94           H        ASN  94 -14.209   7.939   0.506
  733    HA   ASN  94           HA       ASN  94 -13.233   5.890  -1.350
  734   1HB   ASN  94          1HB       ASN  94 -11.648   7.835   0.372
  735   2HB   ASN  94          2HB       ASN  94 -11.019   6.747  -0.845
  736   1HD2  ASN  94          1HD2      ASN  94 -13.766   7.649  -2.468
  737   2HD2  ASN  94          2HD2      ASN  94 -13.230   9.188  -3.083
  738    H    ILE  95           H        ILE  95 -13.309   6.493   2.194
  739    HA   ILE  95           HA       ILE  95 -11.884   4.113   2.948
  740    HB   ILE  95           HB       ILE  95 -14.071   5.702   4.390
  741   1HG1  ILE  95          1HG1      ILE  95 -12.082   5.825   6.103
  742   2HG1  ILE  95          2HG1      ILE  95 -11.063   5.335   4.754
  743   1HG2  ILE  95          1HG2      ILE  95 -13.658   4.294   6.385
  744   2HG2  ILE  95          2HG2      ILE  95 -14.432   3.402   5.102
  745   3HG2  ILE  95          3HG2      ILE  95 -12.692   3.180   5.381
  746   1HD1  ILE  95          1HD1      ILE  95 -12.946   7.742   4.741
  747   2HD1  ILE  95          2HD1      ILE  95 -11.235   7.826   5.182
  748   3HD1  ILE  95          3HD1      ILE  95 -11.687   7.357   3.535
  749    H    ILE  96           H        ILE  96 -15.513   4.640   2.518
  750    HA   ILE  96           HA       ILE  96 -16.034   1.906   2.745
  751    HB   ILE  96           HB       ILE  96 -17.665   3.891   1.263
  752   1HG1  ILE  96          1HG1      ILE  96 -18.412   3.435   4.082
  753   2HG1  ILE  96          2HG1      ILE  96 -16.904   4.287   3.919
  754   1HG2  ILE  96          1HG2      ILE  96 -18.517   1.749   0.845
  755   2HG2  ILE  96          2HG2      ILE  96 -18.378   1.268   2.548
  756   3HG2  ILE  96          3HG2      ILE  96 -19.585   2.489   2.046
  757   1HD1  ILE  96          1HD1      ILE  96 -19.584   5.113   2.834
  758   2HD1  ILE  96          2HD1      ILE  96 -18.487   5.959   3.985
  759   3HD1  ILE  96          3HD1      ILE  96 -18.066   5.839   2.286
  760    H    ALA  97           H        ALA  97 -15.452   3.749  -0.318
  761    HA   ALA  97           HA       ALA  97 -15.977   1.597  -2.050
  762   1HB   ALA  97          1HB       ALA  97 -14.071   3.940  -2.271
  763   2HB   ALA  97          2HB       ALA  97 -14.374   2.794  -3.597
  764   3HB   ALA  97          3HB       ALA  97 -15.688   3.798  -2.956
  765    H    ALA  98           H        ALA  98 -12.957   2.444  -0.276
  766    HA   ALA  98           HA       ALA  98 -11.378   0.316  -1.289
  767   1HB   ALA  98          1HB       ALA  98  -9.942   0.700   0.616
  768   2HB   ALA  98          2HB       ALA  98 -10.584   2.269   0.133
  769   3HB   ALA  98          3HB       ALA  98 -11.252   1.448   1.541
  770    H    ALA  99           H        ALA  99 -13.406   0.440   1.699
  771    HA   ALA  99           HA       ALA  99 -12.881  -2.266   2.451
  772   1HB   ALA  99          1HB       ALA  99 -15.257  -0.496   3.173
  773   2HB   ALA  99          2HB       ALA  99 -14.681  -1.921   4.064
  774   3HB   ALA  99          3HB       ALA  99 -13.673  -0.466   3.986
  775    H    GLN 100           H        GLN 100 -15.257  -0.890   0.273
  776    HA   GLN 100           HA       GLN 100 -16.899  -3.253  -0.067
  777   1HB   GLN 100          1HB       GLN 100 -16.565  -0.558  -1.433
  778   2HB   GLN 100          2HB       GLN 100 -17.462  -1.828  -2.242
  779   1HG   GLN 100          1HG       GLN 100 -18.102  -0.815   0.552
  780   2HG   GLN 100          2HG       GLN 100 -18.900  -0.275  -0.925
  781   1HE2  GLN 100          1HE2      GLN 100 -19.914  -1.849   1.521
  782   2HE2  GLN 100          2HE2      GLN 100 -20.549  -3.344   0.894
  783    H    ALA 101           H        ALA 101 -14.294  -1.664  -2.126
  784    HA   ALA 101           HA       ALA 101 -14.115  -3.666  -4.016
  785   1HB   ALA 101          1HB       ALA 101 -11.868  -2.714  -4.399
  786   2HB   ALA 101          2HB       ALA 101 -13.026  -1.401  -4.074
  787   3HB   ALA 101          3HB       ALA 101 -11.935  -1.907  -2.814
  788    H    GLY 102           H        GLY 102 -12.593  -3.430  -0.832
  789   1HA   GLY 102          1HA       GLY 102 -12.410  -5.465   0.489
  790   2HA   GLY 102          2HA       GLY 102 -11.831  -6.329  -0.940
  791    H    ALA 103           H        ALA 103 -10.751  -3.049  -0.011
  792    HA   ALA 103           HA       ALA 103  -8.028  -3.633  -0.371
  793   1HB   ALA 103          1HB       ALA 103  -7.622  -1.436   0.333
  794   2HB   ALA 103          2HB       ALA 103  -9.305  -1.329  -0.203
  795   3HB   ALA 103          3HB       ALA 103  -8.962  -1.453   1.515
  796    H    SER 104           H        SER 104  -6.254  -3.591   1.251
  797    HA   SER 104           HA       SER 104  -6.784  -5.500   3.353
  798   1HB   SER 104          1HB       SER 104  -4.506  -5.698   3.446
  799   2HB   SER 104          2HB       SER 104  -4.770  -5.128   1.807
  800    HG   SER 104           HG       SER 104  -3.174  -3.846   2.499
  801    H    GLY 105           H        GLY 105  -6.522  -1.981   3.120
  802   1HA   GLY 105          1HA       GLY 105  -7.762  -1.444   5.556
  803   2HA   GLY 105          2HA       GLY 105  -6.006  -1.397   5.832
  804    H    TYR 106           H        TYR 106  -7.370   0.865   6.213
  805    HA   TYR 106           HA       TYR 106  -6.535   2.607   3.954
  806   1HB   TYR 106          1HB       TYR 106  -9.144   2.166   4.518
  807   2HB   TYR 106          2HB       TYR 106  -8.830   3.384   5.742
  808    HD1  TYR 106          1HD       TYR 106  -8.045   5.722   4.980
  809    HD2  TYR 106          2HD       TYR 106  -9.228   2.641   2.210
  810    HE1  TYR 106          1HE       TYR 106  -8.268   7.415   3.177
  811    HE2  TYR 106          2HE       TYR 106  -9.481   4.331   0.434
  812    HH   TYR 106           HH       TYR 106  -9.090   6.548  -0.186
  813    H    VAL 107           H        VAL 107  -5.327   4.361   4.595
  814    HA   VAL 107           HA       VAL 107  -4.929   4.974   7.468
  815    HB   VAL 107           HB       VAL 107  -2.895   4.281   5.327
  816   1HG1  VAL 107          1HG1      VAL 107  -2.383   5.399   8.104
  817   2HG1  VAL 107          2HG1      VAL 107  -1.140   4.804   6.975
  818   3HG1  VAL 107          3HG1      VAL 107  -2.078   6.233   6.553
  819   1HG2  VAL 107          1HG2      VAL 107  -3.401   3.116   8.102
  820   2HG2  VAL 107          2HG2      VAL 107  -3.757   2.313   6.548
  821   3HG2  VAL 107          3HG2      VAL 107  -2.083   2.633   7.010
  822    H    VAL 108           H        VAL 108  -4.651   7.194   7.812
  823    HA   VAL 108           HA       VAL 108  -4.858   8.939   5.439
  824    HB   VAL 108           HB       VAL 108  -6.549   9.107   7.959
  825   1HG1  VAL 108          1HG1      VAL 108  -7.716  10.918   6.793
  826   2HG1  VAL 108          2HG1      VAL 108  -6.035  11.350   7.011
  827   3HG1  VAL 108          3HG1      VAL 108  -6.596  10.800   5.416
  828   1HG2  VAL 108          1HG2      VAL 108  -7.383   7.301   6.535
  829   2HG2  VAL 108          2HG2      VAL 108  -8.459   8.691   6.390
  830   3HG2  VAL 108          3HG2      VAL 108  -7.291   8.353   5.097
  831    H    LYS 109           H        LYS 109  -3.737  10.833   5.662
  832    HA   LYS 109           HA       LYS 109  -1.564  11.031   7.388
  833   1HB   LYS 109          1HB       LYS 109  -3.182  13.117   5.894
  834   2HB   LYS 109          2HB       LYS 109  -1.823  13.606   6.892
  835   1HG   LYS 109          1HG       LYS 109  -1.501  11.525   4.703
  836   2HG   LYS 109          2HG       LYS 109  -1.322  13.262   4.425
  837   1HD   LYS 109          1HD       LYS 109   0.416  13.373   6.207
  838   2HD   LYS 109          2HD       LYS 109   0.318  11.613   6.406
  839   1HE   LYS 109          1HE       LYS 109   1.068  11.254   4.113
  840   2HE   LYS 109          2HE       LYS 109   1.011  12.996   3.787
  841   1HZ   LYS 109          1HZ       LYS 109   2.697  13.306   5.482
  842   2HZ   LYS 109          2HZ       LYS 109   2.787  11.717   5.797
  843   3HZ   LYS 109          3HZ       LYS 109   3.253  12.345   4.306
  844    HA   PRO 110           HA       PRO 110  -0.410  12.622   8.506
  845   1HB   PRO 110          1HB       PRO 110   0.812  13.166  10.884
  846   2HB   PRO 110          2HB       PRO 110  -0.337  14.323  10.152
  847   1HG   PRO 110          1HG       PRO 110  -0.947  12.188  12.229
  848   2HG   PRO 110          2HG       PRO 110  -1.300  13.945  12.326
  849   1HD   PRO 110          1HD       PRO 110  -3.168  12.147  11.433
  850   2HD   PRO 110          2HD       PRO 110  -3.034  13.782  10.730
  851    H    PHE 111           H        PHE 111  -1.659  10.075   9.466
  852    HA   PHE 111           HA       PHE 111  -1.051   8.065  10.633
  853   1HB   PHE 111          1HB       PHE 111  -0.301   6.558   8.883
  854   2HB   PHE 111          2HB       PHE 111  -1.648   7.574   8.463
  855    HD1  PHE 111          1HD       PHE 111   1.982   7.015   7.884
  856    HD2  PHE 111          2HD       PHE 111  -1.603   8.849   6.420
  857    HE1  PHE 111          1HE       PHE 111   3.148   7.619   5.796
  858    HE2  PHE 111          2HE       PHE 111  -0.467   9.404   4.300
  859    HZ   PHE 111           HZ       PHE 111   1.928   8.807   3.985
  860    H    THR 112           H        THR 112   0.206   7.404  12.206
  861    HA   THR 112           HA       THR 112   3.089   7.890  12.085
  862    HB   THR 112           HB       THR 112   2.758   6.922  14.499
  863    HG1  THR 112          1HG       THR 112   0.192   7.955  14.368
  864   1HG2  THR 112          1HG2      THR 112   2.127   9.201  15.227
  865   2HG2  THR 112          2HG2      THR 112   3.341   9.202  13.930
  866   3HG2  THR 112          3HG2      THR 112   1.660   9.596  13.545
  867    H    ALA 113           H        ALA 113   4.546   6.177  12.971
  868    HA   ALA 113           HA       ALA 113   4.264   3.704  11.527
  869   1HB   ALA 113          1HB       ALA 113   6.096   4.344  13.873
  870   2HB   ALA 113          2HB       ALA 113   6.230   2.995  12.754
  871   3HB   ALA 113          3HB       ALA 113   6.481   4.640  12.171
  872    H    ALA 114           H        ALA 114   3.491   4.938  14.775
  873    HA   ALA 114           HA       ALA 114   2.463   2.649  16.019
  874   1HB   ALA 114          1HB       ALA 114   1.179   4.230  17.378
  875   2HB   ALA 114          2HB       ALA 114   2.832   4.831  17.116
  876   3HB   ALA 114          3HB       ALA 114   1.461   5.519  16.206
  877    H    THR 115           H        THR 115   1.041   4.199  13.161
  878    HA   THR 115           HA       THR 115  -1.345   2.524  13.699
  879    HB   THR 115           HB       THR 115  -1.463   5.181  13.351
  880    HG1  THR 115          1HG       THR 115  -3.112   3.741  13.868
  881   1HG2  THR 115          1HG2      THR 115  -1.913   4.142  10.529
  882   2HG2  THR 115          2HG2      THR 115  -2.238   5.776  11.142
  883   3HG2  THR 115          3HG2      THR 115  -0.570   5.188  11.043
  884    H    LEU 116           H        LEU 116   1.295   3.186  11.466
  885    HA   LEU 116           HA       LEU 116   0.506   1.351   9.430
  886   1HB   LEU 116          1HB       LEU 116   2.349   2.938   9.211
  887   2HB   LEU 116          2HB       LEU 116   3.251   2.136  10.486
  888    HG   LEU 116           HG       LEU 116   3.976   1.763   8.101
  889   1HD1  LEU 116          1HD1      LEU 116   4.828   0.418   9.937
  890   2HD1  LEU 116          2HD1      LEU 116   3.486  -0.728   9.768
  891   3HD1  LEU 116          3HD1      LEU 116   4.645  -0.552   8.472
  892   1HD2  LEU 116          1HD2      LEU 116   2.919   0.077   6.738
  893   2HD2  LEU 116          2HD2      LEU 116   1.661  -0.202   7.953
  894   3HD2  LEU 116          3HD2      LEU 116   1.747   1.355   7.094
  895    H    GLU 117           H        GLU 117   2.412   0.813  12.466
  896    HA   GLU 117           HA       GLU 117   2.739  -1.966  12.133
  897   1HB   GLU 117          1HB       GLU 117   3.449  -1.997  14.418
  898   2HB   GLU 117          2HB       GLU 117   4.035  -0.556  13.623
  899   1HG   GLU 117          1HG       GLU 117   3.383   0.531  15.461
  900   2HG   GLU 117          2HG       GLU 117   1.764   0.468  14.777
  901    H    GLU 118           H        GLU 118   0.117  -0.109  13.644
  902    HA   GLU 118           HA       GLU 118  -1.260  -2.332  14.703
  903   1HB   GLU 118          1HB       GLU 118  -1.647   0.135  15.230
  904   2HB   GLU 118          2HB       GLU 118  -2.503   0.263  13.681
  905   1HG   GLU 118          1HG       GLU 118  -3.928  -1.708  14.492
  906   2HG   GLU 118          2HG       GLU 118  -3.226  -1.463  16.085
  907    H    LYS 119           H        LYS 119  -1.456  -0.686  11.526
  908    HA   LYS 119           HA       LYS 119  -3.540  -2.390  10.485
  909   1HB   LYS 119          1HB       LYS 119  -1.594  -0.434   9.264
  910   2HB   LYS 119          2HB       LYS 119  -2.656  -1.420   8.244
  911   1HG   LYS 119          1HG       LYS 119  -3.795   0.202  10.548
  912   2HG   LYS 119          2HG       LYS 119  -3.461   0.959   8.994
  913   1HD   LYS 119          1HD       LYS 119  -5.065  -0.288   7.840
  914   2HD   LYS 119          2HD       LYS 119  -5.050  -1.598   9.016
  915   1HE   LYS 119          1HE       LYS 119  -7.154  -0.374   9.124
  916   2HE   LYS 119          2HE       LYS 119  -6.264  -0.285  10.648
  917   1HZ   LYS 119          1HZ       LYS 119  -6.314   1.882   8.642
  918   2HZ   LYS 119          2HZ       LYS 119  -7.209   1.816  10.015
  919   3HZ   LYS 119          3HZ       LYS 119  -5.593   1.930  10.130
  920    H    LEU 120           H        LEU 120   0.020  -2.603  10.461
  921    HA   LEU 120           HA       LEU 120   0.235  -4.933   8.805
  922   1HB   LEU 120          1HB       LEU 120   1.975  -3.919  11.090
  923   2HB   LEU 120          2HB       LEU 120   2.307  -5.411  10.244
  924    HG   LEU 120           HG       LEU 120   2.269  -2.664   8.946
  925   1HD1  LEU 120          1HD1      LEU 120   4.177  -3.001  10.497
  926   2HD1  LEU 120          2HD1      LEU 120   4.572  -4.534   9.699
  927   3HD1  LEU 120          3HD1      LEU 120   4.728  -3.000   8.817
  928   1HD2  LEU 120          1HD2      LEU 120   3.067  -5.384   7.820
  929   2HD2  LEU 120          2HD2      LEU 120   1.674  -4.399   7.323
  930   3HD2  LEU 120          3HD2      LEU 120   3.308  -3.817   7.015
  931    H    ASN 121           H        ASN 121   0.121  -4.676  12.408
  932    HA   ASN 121           HA       ASN 121  -0.148  -7.367  13.064
  933   1HB   ASN 121          1HB       ASN 121   0.021  -5.744  14.829
  934   2HB   ASN 121          2HB       ASN 121  -1.420  -4.890  14.299
  935   1HD2  ASN 121          1HD2      ASN 121  -0.290  -7.864  15.877
  936   2HD2  ASN 121          2HD2      ASN 121  -1.878  -8.535  16.217
  937    H    LYS 122           H        LYS 122  -2.718  -5.112  12.134
  938    HA   LYS 122           HA       LYS 122  -4.935  -6.822  12.245
  939   1HB   LYS 122          1HB       LYS 122  -4.291  -4.253  11.121
  940   2HB   LYS 122          2HB       LYS 122  -5.222  -5.152   9.934
  941   1HG   LYS 122          1HG       LYS 122  -7.064  -5.368  11.334
  942   2HG   LYS 122          2HG       LYS 122  -6.144  -5.033  12.816
  943   1HD   LYS 122          1HD       LYS 122  -6.406  -2.938  10.641
  944   2HD   LYS 122          2HD       LYS 122  -7.694  -3.179  11.801
  945   1HE   LYS 122          1HE       LYS 122  -4.793  -2.618  12.602
  946   2HE   LYS 122          2HE       LYS 122  -6.004  -1.357  12.374
  947   1HZ   LYS 122          1HZ       LYS 122  -6.054  -1.765  14.586
  948   2HZ   LYS 122          2HZ       LYS 122  -7.351  -2.622  14.082
  949   3HZ   LYS 122          3HZ       LYS 122  -5.927  -3.400  14.487
  950    H    ILE 123           H        ILE 123  -3.048  -6.206   9.178
  951    HA   ILE 123           HA       ILE 123  -4.469  -8.414   7.964
  952    HB   ILE 123           HB       ILE 123  -2.863  -8.169   6.081
  953   1HG1  ILE 123          1HG1      ILE 123  -1.651  -6.039   7.878
  954   2HG1  ILE 123          2HG1      ILE 123  -0.854  -7.455   7.219
  955   1HG2  ILE 123          1HG2      ILE 123  -5.037  -6.953   6.313
  956   2HG2  ILE 123          2HG2      ILE 123  -4.137  -5.570   7.003
  957   3HG2  ILE 123          3HG2      ILE 123  -3.834  -6.113   5.346
  958   1HD1  ILE 123          1HD1      ILE 123  -1.910  -5.084   5.613
  959   2HD1  ILE 123          2HD1      ILE 123  -0.263  -5.385   6.130
  960   3HD1  ILE 123          3HD1      ILE 123  -1.030  -6.509   4.975
  961    H    PHE 124           H        PHE 124  -1.443  -8.317   9.768
  962    HA   PHE 124           HA       PHE 124  -0.366 -10.809   8.986
  963   1HB   PHE 124          1HB       PHE 124  -0.369  -9.366  11.650
  964   2HB   PHE 124          2HB       PHE 124   0.530 -10.830  11.345
  965    HD1  PHE 124          1HD       PHE 124   1.022  -9.243   8.287
  966    HD2  PHE 124          2HD       PHE 124   2.025  -8.795  12.458
  967    HE1  PHE 124          1HE       PHE 124   3.087  -8.089   7.657
  968    HE2  PHE 124          2HE       PHE 124   4.107  -7.610  11.812
  969    HZ   PHE 124           HZ       PHE 124   4.657  -7.270   9.419
  970    H    GLU 125           H        GLU 125  -2.615 -10.063  11.729
  971    HA   GLU 125           HA       GLU 125  -3.022 -12.940  12.062
  972   1HB   GLU 125          1HB       GLU 125  -4.249 -10.592  13.530
  973   2HB   GLU 125          2HB       GLU 125  -4.358 -12.302  13.986
  974   1HG   GLU 125          1HG       GLU 125  -1.760 -12.310  13.918
  975   2HG   GLU 125          2HG       GLU 125  -1.855 -10.550  13.870
  976    H    LYS 126           H        LYS 126  -4.902 -10.273  10.685
  977    HA   LYS 126           HA       LYS 126  -7.399 -11.630  10.415
  978   1HB   LYS 126          1HB       LYS 126  -7.161  -9.182  10.259
  979   2HB   LYS 126          2HB       LYS 126  -6.195  -9.368   8.793
  980   1HG   LYS 126          1HG       LYS 126  -8.261 -10.515   7.773
  981   2HG   LYS 126          2HG       LYS 126  -9.154  -9.875   9.144
  982   1HD   LYS 126          1HD       LYS 126  -8.711  -7.603   8.488
  983   2HD   LYS 126          2HD       LYS 126  -7.432  -8.098   7.373
  984   1HE   LYS 126          1HE       LYS 126  -9.366  -7.509   6.074
  985   2HE   LYS 126          2HE       LYS 126  -9.064  -9.244   5.924
  986   1HZ   LYS 126          1HZ       LYS 126 -11.364  -8.782   6.203
  987   2HZ   LYS 126          2HZ       LYS 126 -10.843  -9.627   7.511
  988   3HZ   LYS 126          3HZ       LYS 126 -11.114  -7.997   7.632
  989    H    LEU 127           H        LEU 127  -5.229 -10.787   7.652
  990    HA   LEU 127           HA       LEU 127  -6.342 -12.804   5.986
  991   1HB   LEU 127          1HB       LEU 127  -3.683 -11.470   5.519
  992   2HB   LEU 127          2HB       LEU 127  -4.839 -12.041   4.332
  993    HG   LEU 127           HG       LEU 127  -5.007  -9.512   6.031
  994   1HD1  LEU 127          1HD1      LEU 127  -4.961  -8.369   3.853
  995   2HD1  LEU 127          2HD1      LEU 127  -3.524  -9.372   4.082
  996   3HD1  LEU 127          3HD1      LEU 127  -4.822  -9.931   3.019
  997   1HD2  LEU 127          1HD2      LEU 127  -7.240 -10.514   5.855
  998   2HD2  LEU 127          2HD2      LEU 127  -7.111  -9.034   4.888
  999   3HD2  LEU 127          3HD2      LEU 127  -7.064 -10.646   4.110
 1000    H    GLY 128           H        GLY 128  -3.337 -12.572   7.924
 1001   1HA   GLY 128          1HA       GLY 128  -2.154 -14.649   8.581
 1002   2HA   GLY 128          2HA       GLY 128  -2.498 -15.293   6.988
 1003    H    MET 129           H        MET 129  -1.545 -11.840   7.389
 1004    HA   MET 129           HA       MET 129   0.592 -12.404   5.458
 1005   1HB   MET 129          2HB       MET 129  -0.401  -9.786   6.636
 1006   2HB   MET 129          3HB       MET 129   0.947  -9.899   5.501
 1007   1HG   MET 129          2HG       MET 129  -1.896 -10.714   5.013
 1008   2HG   MET 129          3HG       MET 129  -1.087  -9.316   4.329
 1009   1HE   MET 129          1HE       MET 129  -2.780 -12.072   3.229
 1010   2HE   MET 129          2HE       MET 129  -2.555 -10.673   2.150
 1011   3HE   MET 129          3HE       MET 129  -2.052 -12.298   1.639
  Start of MODEL   12
    1   1H    MET   1           H        MET   1  22.725 -19.017   2.899
    2   2H    MET   1          2HN       MET   1  21.497 -18.896   1.833
    3   3H    MET   1          3HN       MET   1  22.982 -18.358   1.389
    4    HA   MET   1           HA       MET   1  21.239 -17.256   3.469
    5   1HB   MET   1          2HB       MET   1  22.849 -15.354   3.511
    6   2HB   MET   1          3HB       MET   1  23.435 -16.843   4.251
    7   1HG   MET   1          2HG       MET   1  25.071 -17.159   2.663
    8   2HG   MET   1          3HG       MET   1  24.151 -16.417   1.373
    9   1HE   MET   1          1HE       MET   1  26.887 -13.970   0.878
   10   2HE   MET   1          2HE       MET   1  26.698 -15.737   0.792
   11   3HE   MET   1          3HE       MET   1  25.417 -14.675   0.174
   12    H    ALA   2           H        ALA   2  19.439 -16.974   2.068
   13    HA   ALA   2           HA       ALA   2  19.481 -14.677   0.367
   14   1HB   ALA   2          1HB       ALA   2  18.842 -15.850  -1.717
   15   2HB   ALA   2          2HB       ALA   2  20.470 -16.336  -1.237
   16   3HB   ALA   2          3HB       ALA   2  19.093 -17.422  -0.930
   17    H    ASP   3           H        ASP   3  17.282 -14.114  -0.107
   18    HA   ASP   3           HA       ASP   3  15.360 -15.475   1.721
   19   1HB   ASP   3          1HB       ASP   3  16.307 -12.611   1.516
   20   2HB   ASP   3          2HB       ASP   3  14.651 -12.915   2.008
   21    H    LYS   4           H        LYS   4  13.150 -14.888   1.498
   22    HA   LYS   4           HA       LYS   4  12.058 -15.402  -1.032
   23   1HB   LYS   4          1HB       LYS   4  10.825 -14.125   1.440
   24   2HB   LYS   4          2HB       LYS   4   9.883 -14.698   0.053
   25   1HG   LYS   4          1HG       LYS   4  10.526 -16.989   0.413
   26   2HG   LYS   4          2HG       LYS   4  11.780 -16.535   1.554
   27   1HD   LYS   4          1HD       LYS   4  10.348 -17.108   3.115
   28   2HD   LYS   4          2HD       LYS   4   9.654 -15.515   2.904
   29   1HE   LYS   4          1HE       LYS   4   8.666 -18.058   1.490
   30   2HE   LYS   4          2HE       LYS   4   8.079 -17.496   3.058
   31   1HZ   LYS   4          1HZ       LYS   4   7.567 -15.340   1.768
   32   2HZ   LYS   4          2HZ       LYS   4   7.569 -16.341   0.440
   33   3HZ   LYS   4          3HZ       LYS   4   6.565 -16.646   1.700
   34    H    GLU   5           H        GLU   5  13.416 -12.466  -0.091
   35    HA   GLU   5           HA       GLU   5  13.551 -10.433  -1.017
   36   1HB   GLU   5          1HB       GLU   5  13.466 -12.426  -3.146
   37   2HB   GLU   5          2HB       GLU   5  12.939 -10.880  -3.758
   38   1HG   GLU   5          1HG       GLU   5  15.498 -11.229  -2.143
   39   2HG   GLU   5          2HG       GLU   5  15.404 -11.416  -3.891
   40    H    LEU   6           H        LEU   6  10.982 -11.069   0.138
   41    HA   LEU   6           HA       LEU   6   8.763 -10.062  -1.320
   42   1HB   LEU   6          1HB       LEU   6   8.504 -11.252   0.789
   43   2HB   LEU   6          2HB       LEU   6   9.320  -9.967   1.671
   44    HG   LEU   6           HG       LEU   6   7.109  -8.854   0.081
   45   1HD1  LEU   6          1HD1      LEU   6   6.329 -11.075   1.982
   46   2HD1  LEU   6          2HD1      LEU   6   5.225  -9.863   1.286
   47   3HD1  LEU   6          3HD1      LEU   6   6.074 -11.008   0.235
   48   1HD2  LEU   6          1HD2      LEU   6   7.553  -8.997   3.095
   49   2HD2  LEU   6          2HD2      LEU   6   8.135  -7.717   2.014
   50   3HD2  LEU   6          3HD2      LEU   6   6.397  -7.938   2.236
   51    H    LYS   7           H        LYS   7   8.593  -8.124  -2.248
   52    HA   LYS   7           HA       LYS   7  10.084  -5.804  -1.236
   53   1HB   LYS   7          1HB       LYS   7   8.685  -6.593  -3.711
   54   2HB   LYS   7          2HB       LYS   7   8.275  -4.963  -3.244
   55   1HG   LYS   7          1HG       LYS   7  10.133  -4.788  -4.656
   56   2HG   LYS   7          2HG       LYS   7  10.744  -4.457  -3.030
   57   1HD   LYS   7          1HD       LYS   7  11.654  -6.769  -2.895
   58   2HD   LYS   7          2HD       LYS   7  10.924  -7.152  -4.470
   59   1HE   LYS   7          1HE       LYS   7  12.314  -5.350  -5.512
   60   2HE   LYS   7          2HE       LYS   7  13.078  -5.068  -3.940
   61   1HZ   LYS   7          1HZ       LYS   7  13.937  -7.336  -4.023
   62   2HZ   LYS   7          2HZ       LYS   7  13.191  -7.604  -5.439
   63   3HZ   LYS   7          3HZ       LYS   7  14.420  -6.498  -5.364
   64    H    PHE   8           H        PHE   8   9.010  -3.750  -0.906
   65    HA   PHE   8           HA       PHE   8   6.110  -3.911  -0.165
   66   1HB   PHE   8          1HB       PHE   8   8.415  -2.739   1.331
   67   2HB   PHE   8          2HB       PHE   8   7.047  -1.659   1.104
   68    HD1  PHE   8          1HD       PHE   8   7.681  -5.231   2.163
   69    HD2  PHE   8          2HD       PHE   8   5.358  -1.636   2.622
   70    HE1  PHE   8          1HE       PHE   8   6.415  -6.261   4.031
   71    HE2  PHE   8          2HE       PHE   8   4.125  -2.652   4.508
   72    HZ   PHE   8           HZ       PHE   8   4.701  -4.967   5.257
   73    H    LEU   9           H        LEU   9   5.382  -3.319  -2.253
   74    HA   LEU   9           HA       LEU   9   6.745  -1.130  -3.679
   75   1HB   LEU   9          1HB       LEU   9   5.462  -2.974  -4.885
   76   2HB   LEU   9          2HB       LEU   9   3.983  -2.297  -4.202
   77    HG   LEU   9           HG       LEU   9   4.698  -0.036  -5.260
   78   1HD1  LEU   9          1HD1      LEU   9   6.654  -1.898  -6.678
   79   2HD1  LEU   9          2HD1      LEU   9   6.196  -0.301  -7.292
   80   3HD1  LEU   9          3HD1      LEU   9   7.020  -0.432  -5.748
   81   1HD2  LEU   9          1HD2      LEU   9   4.112  -2.282  -7.196
   82   2HD2  LEU   9          2HD2      LEU   9   2.909  -1.459  -6.164
   83   3HD2  LEU   9          3HD2      LEU   9   3.793  -0.540  -7.384
   84    H    VAL  10           H        VAL  10   6.268   1.030  -3.361
   85    HA   VAL  10           HA       VAL  10   3.744   1.725  -1.947
   86    HB   VAL  10           HB       VAL  10   6.500   2.694  -1.251
   87   1HG1  VAL  10          1HG1      VAL  10   3.892   3.393   0.143
   88   2HG1  VAL  10          2HG1      VAL  10   5.505   4.034   0.517
   89   3HG1  VAL  10          3HG1      VAL  10   4.713   4.454  -0.992
   90   1HG2  VAL  10          1HG2      VAL  10   6.446   0.612  -0.239
   91   2HG2  VAL  10          2HG2      VAL  10   6.155   1.788   1.029
   92   3HG2  VAL  10          3HG2      VAL  10   4.802   0.851   0.365
   93    H    VAL  11           H        VAL  11   2.675   3.227  -3.146
   94    HA   VAL  11           HA       VAL  11   4.172   4.986  -5.040
   95    HB   VAL  11           HB       VAL  11   1.531   3.723  -5.851
   96   1HG1  VAL  11          1HG1      VAL  11   3.895   4.808  -7.423
   97   2HG1  VAL  11          2HG1      VAL  11   2.355   4.206  -8.066
   98   3HG1  VAL  11          3HG1      VAL  11   2.388   5.677  -7.092
   99   1HG2  VAL  11          1HG2      VAL  11   2.887   1.769  -5.363
  100   2HG2  VAL  11          2HG2      VAL  11   2.807   2.018  -7.092
  101   3HG2  VAL  11          3HG2      VAL  11   4.283   2.476  -6.219
  102    H    ASP  12           H        ASP  12   3.808   6.389  -2.960
  103    HA   ASP  12           HA       ASP  12   1.069   6.931  -2.163
  104   1HB   ASP  12          1HB       ASP  12   3.672   8.211  -1.266
  105   2HB   ASP  12          2HB       ASP  12   2.096   8.439  -0.506
  106    H    ASP  13           H        ASP  13   0.284   9.245  -1.845
  107    HA   ASP  13           HA       ASP  13   0.051  10.390  -4.364
  108   1HB   ASP  13          1HB       ASP  13  -1.569  11.764  -3.570
  109   2HB   ASP  13          2HB       ASP  13  -1.569  10.510  -2.346
  110    H    PHE  14           H        PHE  14   2.455  10.998  -2.101
  111    HA   PHE  14           HA       PHE  14   3.482  13.414  -3.475
  112   1HB   PHE  14          1HB       PHE  14   2.041  14.070  -1.562
  113   2HB   PHE  14          2HB       PHE  14   2.910  12.982  -0.499
  114    HD1  PHE  14          1HD       PHE  14   2.946  14.917   1.005
  115    HD2  PHE  14          2HD       PHE  14   4.924  15.077  -2.837
  116    HE1  PHE  14          1HE       PHE  14   4.157  16.953   1.698
  117    HE2  PHE  14          2HE       PHE  14   6.166  17.057  -2.103
  118    HZ   PHE  14           HZ       PHE  14   5.752  18.036   0.154
  119    H    SER  15           H        SER  15   5.702  13.029  -3.810
  120    HA   SER  15           HA       SER  15   6.974  10.668  -3.190
  121   1HB   SER  15          1HB       SER  15   8.308  13.386  -3.448
  122   2HB   SER  15          2HB       SER  15   9.118  11.816  -3.618
  123    HG   SER  15           HG       SER  15   8.073  11.432  -5.491
  124    H    THR  16           H        THR  16   6.949  13.636  -1.129
  125    HA   THR  16           HA       THR  16   8.661  12.795   0.886
  126    HB   THR  16           HB       THR  16   6.067  14.359   1.192
  127    HG1  THR  16          1HG       THR  16   7.082  15.857   0.191
  128   1HG2  THR  16          1HG2      THR  16   8.564  14.108   2.927
  129   2HG2  THR  16          2HG2      THR  16   7.399  15.435   3.092
  130   3HG2  THR  16          3HG2      THR  16   6.884  13.770   3.383
  131    H    MET  17           H        MET  17   5.124  11.862   0.444
  132    HA   MET  17           HA       MET  17   5.081  10.515   2.955
  133   1HB   MET  17          1HB       MET  17   3.238  10.886   0.686
  134   2HB   MET  17          2HB       MET  17   3.192   9.255   1.369
  135   1HG   MET  17          1HG       MET  17   3.007  10.153   3.631
  136   2HG   MET  17          2HG       MET  17   3.061  11.804   3.000
  137   1HE   MET  17          1HE       MET  17   1.354  12.911   1.633
  138   2HE   MET  17          2HE       MET  17   0.973  11.638   0.444
  139   3HE   MET  17          3HE       MET  17  -0.318  12.367   1.418
  140    H    ARG  18           H        ARG  18   6.295   9.573  -0.288
  141    HA   ARG  18           HA       ARG  18   6.259   6.751   0.430
  142   1HB   ARG  18          1HB       ARG  18   6.091   7.288  -1.847
  143   2HB   ARG  18          2HB       ARG  18   7.435   8.416  -1.817
  144   1HG   ARG  18          1HG       ARG  18   8.005   6.403  -3.030
  145   2HG   ARG  18          2HG       ARG  18   9.027   6.599  -1.588
  146   1HD   ARG  18          1HD       ARG  18   7.475   4.964  -0.400
  147   2HD   ARG  18          2HD       ARG  18   6.598   4.842  -1.929
  148    HE   ARG  18           HE       ARG  18   8.019   3.272  -2.572
  149   1HH1  ARG  18          2HH2      ARG  18   9.807   5.237  -0.240
  150   2HH1  ARG  18          1HH2      ARG  18  11.329   4.812  -0.960
  151   1HH2  ARG  18          2HH1      ARG  18   9.833   2.102  -2.743
  152   2HH2  ARG  18          1HH1      ARG  18  11.387   2.571  -2.126
  153    H    ARG  19           H        ARG  19   8.395   9.453   0.938
  154    HA   ARG  19           HA       ARG  19  10.724   7.884   1.727
  155   1HB   ARG  19          1HB       ARG  19  10.041  10.834   1.969
  156   2HB   ARG  19          2HB       ARG  19  11.331  10.117   2.912
  157   1HG   ARG  19          1HG       ARG  19  12.368  10.984   0.949
  158   2HG   ARG  19          2HG       ARG  19  12.368   9.221   0.810
  159   1HD   ARG  19          1HD       ARG  19  10.156   9.520  -0.467
  160   2HD   ARG  19          2HD       ARG  19  10.598  11.225  -0.614
  161    HE   ARG  19           HE       ARG  19  12.793   9.936  -1.582
  162   1HH1  ARG  19          2HH2      ARG  19   9.325   9.562  -2.287
  163   2HH1  ARG  19          1HH2      ARG  19   9.591   8.676  -3.765
  164   1HH2  ARG  19          2HH1      ARG  19  13.126   8.654  -3.400
  165   2HH2  ARG  19          1HH1      ARG  19  11.805   8.014  -4.327
  166    H    ILE  20           H        ILE  20   8.111   9.679   3.380
  167    HA   ILE  20           HA       ILE  20   8.733   8.993   6.023
  168    HB   ILE  20           HB       ILE  20   6.330  10.008   4.576
  169   1HG1  ILE  20          1HG1      ILE  20   6.459  11.827   6.129
  170   2HG1  ILE  20          2HG1      ILE  20   7.610  10.977   7.158
  171   1HG2  ILE  20          1HG2      ILE  20   4.974  10.022   6.675
  172   2HG2  ILE  20          2HG2      ILE  20   5.198   8.420   5.997
  173   3HG2  ILE  20          3HG2      ILE  20   6.159   8.917   7.407
  174   1HD1  ILE  20          1HD1      ILE  20   8.169  12.041   4.365
  175   2HD1  ILE  20          2HD1      ILE  20   8.635  12.808   5.863
  176   3HD1  ILE  20          3HD1      ILE  20   9.355  11.250   5.426
  177    H    VAL  21           H        VAL  21   6.225   7.315   3.954
  178    HA   VAL  21           HA       VAL  21   5.720   5.209   5.665
  179    HB   VAL  21           HB       VAL  21   5.714   5.322   2.621
  180   1HG1  VAL  21          1HG1      VAL  21   4.556   3.173   4.458
  181   2HG1  VAL  21          2HG1      VAL  21   4.148   3.362   2.738
  182   3HG1  VAL  21          3HG1      VAL  21   5.797   2.962   3.201
  183   1HG2  VAL  21          1HG2      VAL  21   3.415   5.473   4.643
  184   2HG2  VAL  21          2HG2      VAL  21   4.088   6.854   3.728
  185   3HG2  VAL  21          3HG2      VAL  21   3.285   5.550   2.879
  186    H    ARG  22           H        ARG  22   8.339   5.308   3.077
  187    HA   ARG  22           HA       ARG  22   9.308   2.729   3.668
  188   1HB   ARG  22          1HB       ARG  22  10.131   3.984   1.762
  189   2HB   ARG  22          2HB       ARG  22  10.807   5.242   2.810
  190   1HG   ARG  22          1HG       ARG  22  12.329   3.431   3.802
  191   2HG   ARG  22          2HG       ARG  22  11.767   2.356   2.569
  192   1HD   ARG  22          1HD       ARG  22  12.883   3.667   0.852
  193   2HD   ARG  22          2HD       ARG  22  12.888   5.100   1.866
  194    HE   ARG  22           HE       ARG  22  14.625   4.335   3.159
  195   1HH1  ARG  22          2HH2      ARG  22  14.218   2.323   0.294
  196   2HH1  ARG  22          1HH2      ARG  22  15.395   1.146   0.681
  197   1HH2  ARG  22          2HH1      ARG  22  16.576   3.105   3.467
  198   2HH2  ARG  22          1HH1      ARG  22  17.001   1.889   2.296
  199    H    ASN  23           H        ASN  23  10.183   5.877   5.212
  200    HA   ASN  23           HA       ASN  23  12.162   4.886   6.955
  201   1HB   ASN  23          1HB       ASN  23  10.645   7.383   6.641
  202   2HB   ASN  23          2HB       ASN  23  10.807   6.965   8.334
  203   1HD2  ASN  23          1HD2      ASN  23  12.744   7.457   9.354
  204   2HD2  ASN  23          2HD2      ASN  23  14.197   7.922   8.498
  205    H    LEU  24           H        LEU  24   8.654   5.313   7.504
  206    HA   LEU  24           HA       LEU  24   8.612   4.453  10.218
  207   1HB   LEU  24          1HB       LEU  24   6.438   4.204   8.096
  208   2HB   LEU  24          2HB       LEU  24   6.182   4.034   9.828
  209    HG   LEU  24           HG       LEU  24   7.152   6.584   8.486
  210   1HD1  LEU  24          1HD1      LEU  24   4.952   6.088   7.710
  211   2HD1  LEU  24          2HD1      LEU  24   4.368   5.823   9.361
  212   3HD1  LEU  24          3HD1      LEU  24   4.887   7.447   8.829
  213   1HD2  LEU  24          1HD2      LEU  24   6.477   6.038  11.349
  214   2HD2  LEU  24          2HD2      LEU  24   7.931   6.739  10.668
  215   3HD2  LEU  24          3HD2      LEU  24   6.422   7.660  10.635
  216    H    LEU  25           H        LEU  25   8.220   2.602   7.177
  217    HA   LEU  25           HA       LEU  25   7.795   0.039   8.350
  218   1HB   LEU  25          1HB       LEU  25   8.853   1.057   5.702
  219   2HB   LEU  25          2HB       LEU  25   8.964  -0.656   6.052
  220    HG   LEU  25           HG       LEU  25   6.326   0.798   6.429
  221   1HD1  LEU  25          1HD1      LEU  25   7.289  -0.429   3.819
  222   2HD1  LEU  25          2HD1      LEU  25   5.673   0.247   4.158
  223   3HD1  LEU  25          3HD1      LEU  25   7.088   1.306   4.139
  224   1HD2  LEU  25          1HD2      LEU  25   5.396  -1.428   6.033
  225   2HD2  LEU  25          2HD2      LEU  25   6.999  -2.085   5.670
  226   3HD2  LEU  25          3HD2      LEU  25   6.610  -1.545   7.312
  227    H    LYS  26           H        LYS  26  10.851   1.690   7.386
  228    HA   LYS  26           HA       LYS  26  12.501  -0.485   8.296
  229   1HB   LYS  26          1HB       LYS  26  13.010   2.351   7.406
  230   2HB   LYS  26          2HB       LYS  26  14.265   1.503   8.330
  231   1HG   LYS  26          1HG       LYS  26  14.132  -0.426   6.816
  232   2HG   LYS  26          2HG       LYS  26  12.928   0.400   5.817
  233   1HD   LYS  26          1HD       LYS  26  14.487   1.910   4.961
  234   2HD   LYS  26          2HD       LYS  26  15.618   1.711   6.310
  235   1HE   LYS  26          1HE       LYS  26  14.948  -0.648   4.535
  236   2HE   LYS  26          2HE       LYS  26  16.159   0.538   4.015
  237   1HZ   LYS  26          1HZ       LYS  26  16.305  -0.944   6.568
  238   2HZ   LYS  26          2HZ       LYS  26  17.157  -1.318   5.209
  239   3HZ   LYS  26          3HZ       LYS  26  17.431   0.094   5.966
  240    H    GLU  27           H        GLU  27  11.249   2.389  10.032
  241    HA   GLU  27           HA       GLU  27  12.811   1.939  12.375
  242   1HB   GLU  27          1HB       GLU  27   9.915   2.941  12.256
  243   2HB   GLU  27          2HB       GLU  27  10.997   3.034  13.636
  244   1HG   GLU  27          1HG       GLU  27  11.084   4.632  11.091
  245   2HG   GLU  27          2HG       GLU  27  11.029   5.179  12.749
  246    H    LEU  28           H        LEU  28   9.675   0.558  11.356
  247    HA   LEU  28           HA       LEU  28   9.358  -1.026  13.719
  248   1HB   LEU  28          1HB       LEU  28   8.138  -1.160  10.949
  249   2HB   LEU  28          2HB       LEU  28   7.709  -2.320  12.208
  250    HG   LEU  28           HG       LEU  28   7.551   0.685  12.702
  251   1HD1  LEU  28          1HD1      LEU  28   6.169   0.195  10.757
  252   2HD1  LEU  28          2HD1      LEU  28   5.353  -1.121  11.643
  253   3HD1  LEU  28          3HD1      LEU  28   5.168   0.570  12.168
  254   1HD2  LEU  28          1HD2      LEU  28   7.506  -0.770  14.720
  255   2HD2  LEU  28          2HD2      LEU  28   5.959   0.012  14.452
  256   3HD2  LEU  28          3HD2      LEU  28   6.167  -1.700  14.022
  257    H    GLY  29           H        GLY  29  10.759  -1.743  10.538
  258   1HA   GLY  29          1HA       GLY  29  12.941  -2.981  11.070
  259   2HA   GLY  29          2HA       GLY  29  11.889  -4.305  11.578
  260    H    PHE  30           H        PHE  30  10.317  -2.841   9.021
  261    HA   PHE  30           HA       PHE  30  10.861  -5.098   7.257
  262   1HB   PHE  30          1HB       PHE  30   9.058  -2.661   7.162
  263   2HB   PHE  30          2HB       PHE  30   9.213  -3.766   5.807
  264    HD1  PHE  30          1HD       PHE  30   8.330  -3.731   9.496
  265    HD2  PHE  30          2HD       PHE  30   7.911  -5.693   5.685
  266    HE1  PHE  30          1HE       PHE  30   6.647  -5.255  10.464
  267    HE2  PHE  30          2HE       PHE  30   6.098  -7.120   6.619
  268    HZ   PHE  30           HZ       PHE  30   5.506  -6.935   9.034
  269    H    ASN  31           H        ASN  31  11.661  -4.841   5.023
  270    HA   ASN  31           HA       ASN  31  13.009  -2.318   4.384
  271   1HB   ASN  31          1HB       ASN  31  15.199  -3.189   4.148
  272   2HB   ASN  31          2HB       ASN  31  14.672  -3.698   5.741
  273   1HD2  ASN  31          1HD2      ASN  31  14.227  -6.063   6.070
  274   2HD2  ASN  31          2HD2      ASN  31  14.738  -7.209   4.866
  275    H    ASN  32           H        ASN  32  14.286  -2.799   2.179
  276    HA   ASN  32           HA       ASN  32  13.983  -2.857  -0.030
  277   1HB   ASN  32          1HB       ASN  32  13.075  -5.657   0.628
  278   2HB   ASN  32          2HB       ASN  32  13.285  -5.065  -1.022
  279   1HD2  ASN  32          1HD2      ASN  32  14.743  -7.218  -0.037
  280   2HD2  ASN  32          2HD2      ASN  32  16.442  -6.753  -0.091
  281    H    VAL  33           H        VAL  33  12.336  -1.223   0.754
  282    HA   VAL  33           HA       VAL  33   9.661  -1.683  -0.270
  283    HB   VAL  33           HB       VAL  33   9.588   0.820  -0.263
  284   1HG1  VAL  33          1HG1      VAL  33  10.552  -0.393   2.375
  285   2HG1  VAL  33          2HG1      VAL  33   9.655   1.126   2.169
  286   3HG1  VAL  33          3HG1      VAL  33   8.892  -0.403   1.755
  287   1HG2  VAL  33          1HG2      VAL  33  11.367   2.141   0.451
  288   2HG2  VAL  33          2HG2      VAL  33  12.301   0.761   1.121
  289   3HG2  VAL  33          3HG2      VAL  33  12.171   1.016  -0.614
  290    H    GLU  34           H        GLU  34   8.948  -0.665  -2.334
  291    HA   GLU  34           HA       GLU  34  11.038  -0.055  -4.316
  292   1HB   GLU  34          1HB       GLU  34   9.223  -2.390  -4.402
  293   2HB   GLU  34          2HB       GLU  34   9.024  -1.350  -5.801
  294   1HG   GLU  34          1HG       GLU  34  11.694  -2.444  -4.881
  295   2HG   GLU  34          2HG       GLU  34  10.682  -3.134  -6.153
  296    H    GLU  35           H        GLU  35   9.903   0.927  -6.263
  297    HA   GLU  35           HA       GLU  35   7.814   2.885  -5.383
  298   1HB   GLU  35          1HB       GLU  35  10.356   3.371  -6.999
  299   2HB   GLU  35          2HB       GLU  35   9.122   4.578  -6.630
  300   1HG   GLU  35          1HG       GLU  35   9.633   4.386  -4.245
  301   2HG   GLU  35          2HG       GLU  35  10.887   3.170  -4.604
  302    H    ALA  36           H        ALA  36   6.387   3.407  -7.015
  303    HA   ALA  36           HA       ALA  36   6.984   2.516  -9.766
  304   1HB   ALA  36          1HB       ALA  36   4.987   1.271  -8.637
  305   2HB   ALA  36          2HB       ALA  36   4.173   2.851  -8.695
  306   3HB   ALA  36          3HB       ALA  36   4.692   2.076 -10.182
  307    H    GLU  37           H        GLU  37   5.882   4.154 -11.280
  308    HA   GLU  37           HA       GLU  37   6.120   6.884 -10.147
  309   1HB   GLU  37          1HB       GLU  37   6.017   7.699 -12.323
  310   2HB   GLU  37          2HB       GLU  37   7.077   6.324 -12.360
  311   1HG   GLU  37          1HG       GLU  37   5.880   5.306 -13.944
  312   2HG   GLU  37          2HG       GLU  37   4.395   5.422 -13.034
  313    H    ASP  38           H        ASP  38   3.553   4.537 -10.815
  314    HA   ASP  38           HA       ASP  38   1.477   6.189  -9.805
  315   1HB   ASP  38          1HB       ASP  38   0.368   6.843 -11.694
  316   2HB   ASP  38          2HB       ASP  38   1.997   7.028 -12.305
  317    H    GLY  39           H        GLY  39  -0.654   4.930 -10.276
  318   1HA   GLY  39          1HA       GLY  39  -0.575   2.287  -9.488
  319   2HA   GLY  39          2HA       GLY  39  -1.959   3.090 -10.210
  320    H    VAL  40           H        VAL  40  -0.670   3.494 -12.932
  321    HA   VAL  40           HA       VAL  40  -1.238   0.887 -14.049
  322    HB   VAL  40           HB       VAL  40   0.174   3.281 -15.301
  323   1HG1  VAL  40          1HG1      VAL  40  -0.494   2.252 -17.443
  324   2HG1  VAL  40          2HG1      VAL  40   0.579   1.190 -16.544
  325   3HG1  VAL  40          3HG1      VAL  40  -1.167   0.852 -16.577
  326   1HG2  VAL  40          1HG2      VAL  40  -2.773   2.486 -15.469
  327   2HG2  VAL  40          2HG2      VAL  40  -2.138   3.857 -14.543
  328   3HG2  VAL  40          3HG2      VAL  40  -1.983   3.850 -16.294
  329    H    ASP  41           H        ASP  41   1.767   2.790 -13.450
  330    HA   ASP  41           HA       ASP  41   3.572   0.710 -14.113
  331   1HB   ASP  41          1HB       ASP  41   4.193   3.097 -13.793
  332   2HB   ASP  41          2HB       ASP  41   3.929   2.933 -12.073
  333    H    ALA  42           H        ALA  42   1.802   1.393 -11.006
  334    HA   ALA  42           HA       ALA  42   3.199  -0.452  -9.449
  335   1HB   ALA  42          1HB       ALA  42   1.384  -0.234  -7.878
  336   2HB   ALA  42          2HB       ALA  42   1.538   1.343  -8.690
  337   3HB   ALA  42          3HB       ALA  42   0.251   0.222  -9.152
  338    H    LEU  43           H        LEU  43   0.277  -0.932 -11.478
  339    HA   LEU  43           HA       LEU  43  -0.064  -3.688 -10.707
  340   1HB   LEU  43          1HB       LEU  43  -1.799  -2.216 -11.888
  341   2HB   LEU  43          2HB       LEU  43  -0.845  -2.406 -13.358
  342    HG   LEU  43           HG       LEU  43  -1.105  -4.994 -12.929
  343   1HD1  LEU  43          1HD1      LEU  43  -3.107  -5.647 -11.698
  344   2HD1  LEU  43          2HD1      LEU  43  -1.993  -4.814 -10.617
  345   3HD1  LEU  43          3HD1      LEU  43  -3.419  -3.956 -11.239
  346   1HD2  LEU  43          1HD2      LEU  43  -2.170  -3.851 -14.796
  347   2HD2  LEU  43          2HD2      LEU  43  -3.303  -5.000 -14.074
  348   3HD2  LEU  43          3HD2      LEU  43  -3.468  -3.271 -13.738
  349    H    ASN  44           H        ASN  44   1.718  -2.068 -13.363
  350    HA   ASN  44           HA       ASN  44   2.516  -4.514 -14.615
  351   1HB   ASN  44          1HB       ASN  44   2.571  -2.205 -15.673
  352   2HB   ASN  44          2HB       ASN  44   4.029  -1.871 -14.723
  353   1HD2  ASN  44          1HD2      ASN  44   5.625  -1.930 -16.383
  354   2HD2  ASN  44          2HD2      ASN  44   5.896  -3.323 -17.408
  355    H    LYS  45           H        LYS  45   4.103  -2.465 -12.208
  356    HA   LYS  45           HA       LYS  45   6.502  -3.862 -11.680
  357   1HB   LYS  45          1HB       LYS  45   4.602  -2.266  -9.911
  358   2HB   LYS  45          2HB       LYS  45   6.088  -2.917  -9.297
  359   1HG   LYS  45          1HG       LYS  45   6.309  -1.300 -11.788
  360   2HG   LYS  45          2HG       LYS  45   5.797  -0.418 -10.345
  361   1HD   LYS  45          1HD       LYS  45   7.790  -1.067  -9.131
  362   2HD   LYS  45          2HD       LYS  45   8.324  -2.107 -10.449
  363   1HE   LYS  45          1HE       LYS  45   8.032   0.929 -10.490
  364   2HE   LYS  45          2HE       LYS  45   9.547   0.018 -10.490
  365   1HZ   LYS  45          1HZ       LYS  45   8.791  -0.908 -12.670
  366   2HZ   LYS  45          2HZ       LYS  45   7.521   0.142 -12.628
  367   3HZ   LYS  45          3HZ       LYS  45   9.012   0.750 -12.717
  368    H    LEU  46           H        LEU  46   3.200  -4.283 -10.192
  369    HA   LEU  46           HA       LEU  46   3.991  -6.457  -8.632
  370   1HB   LEU  46          1HB       LEU  46   1.412  -5.217  -9.459
  371   2HB   LEU  46          2HB       LEU  46   1.271  -6.947  -9.251
  372    HG   LEU  46           HG       LEU  46   0.711  -5.821  -7.195
  373   1HD1  LEU  46          1HD1      LEU  46   1.734  -8.039  -7.091
  374   2HD1  LEU  46          2HD1      LEU  46   3.342  -7.342  -6.914
  375   3HD1  LEU  46          3HD1      LEU  46   2.143  -7.076  -5.663
  376   1HD2  LEU  46          1HD2      LEU  46   2.513  -4.592  -5.907
  377   2HD2  LEU  46          2HD2      LEU  46   3.482  -4.576  -7.368
  378   3HD2  LEU  46          3HD2      LEU  46   1.902  -3.770  -7.343
  379    H    GLN  47           H        GLN  47   2.536  -6.519 -11.918
  380    HA   GLN  47           HA       GLN  47   2.696  -9.401 -12.059
  381   1HB   GLN  47          1HB       GLN  47   2.392  -7.266 -14.205
  382   2HB   GLN  47          2HB       GLN  47   2.401  -9.004 -14.519
  383   1HG   GLN  47          1HG       GLN  47   0.522  -9.125 -12.703
  384   2HG   GLN  47          2HG       GLN  47   0.342  -7.391 -12.999
  385   1HE2  GLN  47          1HE2      GLN  47  -1.163 -10.112 -13.722
  386   2HE2  GLN  47          2HE2      GLN  47  -1.521  -9.982 -15.428
  387    H    ALA  48           H        ALA  48   5.176  -7.128 -12.088
  388    HA   ALA  48           HA       ALA  48   7.126  -9.006 -13.320
  389   1HB   ALA  48          1HB       ALA  48   8.525  -6.983 -13.639
  390   2HB   ALA  48          2HB       ALA  48   7.000  -6.876 -14.526
  391   3HB   ALA  48          3HB       ALA  48   7.202  -5.977 -13.009
  392    H    GLY  49           H        GLY  49   5.912  -8.962 -10.466
  393   1HA   GLY  49          1HA       GLY  49   8.471  -8.958  -8.998
  394   2HA   GLY  49          2HA       GLY  49   7.162  -7.877  -8.493
  395    H    GLY  50           H        GLY  50   8.287 -10.067  -6.975
  396   1HA   GLY  50          1HA       GLY  50   5.814 -11.709  -6.539
  397   2HA   GLY  50          2HA       GLY  50   7.396 -11.967  -5.788
  398    H    TYR  51           H        TYR  51   5.837  -8.791  -6.222
  399    HA   TYR  51           HA       TYR  51   6.827  -7.983  -3.688
  400   1HB   TYR  51          1HB       TYR  51   4.887  -6.531  -5.519
  401   2HB   TYR  51          2HB       TYR  51   5.797  -5.828  -4.205
  402    HD1  TYR  51          1HD       TYR  51   8.273  -7.873  -5.666
  403    HD2  TYR  51          2HD       TYR  51   5.867  -4.388  -6.527
  404    HE1  TYR  51          1HE       TYR  51   9.982  -7.086  -7.230
  405    HE2  TYR  51          2HE       TYR  51   7.657  -3.554  -8.030
  406    HH   TYR  51           HH       TYR  51  10.692  -5.334  -8.598
  407    H    GLY  52           H        GLY  52   5.873  -9.287  -2.141
  408   1HA   GLY  52          1HA       GLY  52   3.157  -9.953  -2.021
  409   2HA   GLY  52          2HA       GLY  52   4.301 -10.173  -0.719
  410    H    PHE  53           H        PHE  53   4.358  -6.881  -1.309
  411    HA   PHE  53           HA       PHE  53   1.951  -6.270   0.256
  412   1HB   PHE  53          1HB       PHE  53   4.170  -6.606   1.678
  413   2HB   PHE  53          2HB       PHE  53   4.538  -4.994   1.094
  414    HD1  PHE  53          1HD       PHE  53   2.463  -3.241   1.336
  415    HD2  PHE  53          2HD       PHE  53   2.972  -6.856   3.639
  416    HE1  PHE  53          1HE       PHE  53   1.036  -2.308   3.138
  417    HE2  PHE  53          2HE       PHE  53   1.664  -5.875   5.464
  418    HZ   PHE  53           HZ       PHE  53   0.718  -3.535   5.223
  419    H    VAL  54           H        VAL  54   0.972  -4.566  -0.576
  420    HA   VAL  54           HA       VAL  54   2.351  -2.801  -2.526
  421    HB   VAL  54           HB       VAL  54  -0.375  -4.161  -2.778
  422   1HG1  VAL  54          1HG1      VAL  54   1.318  -2.888  -4.974
  423   2HG1  VAL  54          2HG1      VAL  54  -0.203  -3.747  -5.195
  424   3HG1  VAL  54          3HG1      VAL  54  -0.205  -2.219  -4.320
  425   1HG2  VAL  54          1HG2      VAL  54   2.385  -5.031  -3.686
  426   2HG2  VAL  54          2HG2      VAL  54   1.114  -5.964  -2.875
  427   3HG2  VAL  54          3HG2      VAL  54   0.945  -5.500  -4.566
  428    H    ILE  55           H        ILE  55   2.044  -0.691  -2.063
  429    HA   ILE  55           HA       ILE  55  -0.216   0.222  -0.406
  430    HB   ILE  55           HB       ILE  55   2.638   1.207  -0.176
  431   1HG1  ILE  55          1HG1      ILE  55   1.332  -1.011   1.353
  432   2HG1  ILE  55          2HG1      ILE  55   2.880  -1.022   0.523
  433   1HG2  ILE  55          1HG2      ILE  55   0.872   2.780   0.568
  434   2HG2  ILE  55          2HG2      ILE  55   0.379   1.570   1.784
  435   3HG2  ILE  55          3HG2      ILE  55   1.989   2.329   1.832
  436   1HD1  ILE  55          1HD1      ILE  55   3.203  -1.105   2.916
  437   2HD1  ILE  55          2HD1      ILE  55   3.837   0.430   2.316
  438   3HD1  ILE  55          3HD1      ILE  55   2.276   0.364   3.166
  439    H    SER  56           H        SER  56  -1.174   2.141  -1.245
  440    HA   SER  56           HA       SER  56   0.420   3.767  -3.032
  441   1HB   SER  56          1HB       SER  56  -1.077   3.658  -4.964
  442   2HB   SER  56          2HB       SER  56  -0.418   2.053  -4.624
  443    HG   SER  56           HG       SER  56  -2.983   3.089  -4.095
  444    H    ASP  57           H        ASP  57  -0.669   5.740  -3.626
  445    HA   ASP  57           HA       ASP  57  -2.686   6.753  -1.781
  446   1HB   ASP  57          1HB       ASP  57  -1.315   8.349  -2.529
  447   2HB   ASP  57          2HB       ASP  57  -1.189   7.743  -4.184
  448    H    TRP  58           H        TRP  58  -4.644   7.626  -2.583
  449    HA   TRP  58           HA       TRP  58  -6.341   5.700  -3.983
  450   1HB   TRP  58          1HB       TRP  58  -7.017   6.955  -1.887
  451   2HB   TRP  58          2HB       TRP  58  -6.959   8.460  -2.795
  452    HD1  TRP  58           HD       TRP  58  -8.792   8.579  -4.946
  453    HE1  TRP  58          1HE       TRP  58 -11.004   7.384  -5.323
  454    HE3  TRP  58          3HE       TRP  58  -8.218   4.887  -1.514
  455    HZ2  TRP  58          2HZ       TRP  58 -12.566   5.314  -3.913
  456    HZ3  TRP  58          3HZ       TRP  58 -10.017   3.228  -1.147
  457    HH2  TRP  58           HH       TRP  58 -12.182   3.486  -2.219
  458    H    ASN  59           H        ASN  59  -5.329   9.140  -4.255
  459    HA   ASN  59           HA       ASN  59  -7.097   9.644  -6.459
  460   1HB   ASN  59          1HB       ASN  59  -5.121  11.223  -4.800
  461   2HB   ASN  59          2HB       ASN  59  -5.772  11.945  -6.258
  462   1HD2  ASN  59          1HD2      ASN  59  -6.846  13.594  -5.086
  463   2HD2  ASN  59          2HD2      ASN  59  -8.189  13.251  -4.021
  464    H    MET  60           H        MET  60  -4.957   7.727  -7.036
  465    HA   MET  60           HA       MET  60  -2.705   8.912  -8.324
  466   1HB   MET  60          1HB       MET  60  -2.975   6.628  -7.189
  467   2HB   MET  60          2HB       MET  60  -3.861   6.109  -8.600
  468   1HG   MET  60          1HG       MET  60  -2.010   5.564  -9.588
  469   2HG   MET  60          2HG       MET  60  -1.459   7.232  -9.604
  470   1HE   MET  60          1HE       MET  60  -1.123   7.861  -6.450
  471   2HE   MET  60          2HE       MET  60   0.606   7.500  -6.265
  472   3HE   MET  60          3HE       MET  60   0.021   8.338  -7.717
  473    HA   PRO  61           HA       PRO  61  -5.079   9.857 -12.026
  474   1HB   PRO  61          1HB       PRO  61  -3.072  10.368 -13.854
  475   2HB   PRO  61          2HB       PRO  61  -3.574  11.515 -12.569
  476   1HG   PRO  61          1HG       PRO  61  -1.252   9.572 -12.534
  477   2HG   PRO  61          2HG       PRO  61  -1.276  11.292 -12.046
  478   1HD   PRO  61          1HD       PRO  61  -1.464   9.264 -10.236
  479   2HD   PRO  61          2HD       PRO  61  -2.351  10.791 -10.006
  480    H    ASN  62           H        ASN  62  -5.654   8.789 -13.985
  481    HA   ASN  62           HA       ASN  62  -5.978   7.107 -15.423
  482   1HB   ASN  62          1HB       ASN  62  -3.466   7.284 -15.851
  483   2HB   ASN  62          2HB       ASN  62  -3.257   5.898 -14.820
  484   1HD2  ASN  62          1HD2      ASN  62  -3.476   6.721 -17.954
  485   2HD2  ASN  62          2HD2      ASN  62  -4.243   5.264 -18.617
  486    H    MET  63           H        MET  63  -3.996   5.118 -13.325
  487    HA   MET  63           HA       MET  63  -6.431   3.598 -12.526
  488   1HB   MET  63          1HB       MET  63  -4.672   2.349 -13.652
  489   2HB   MET  63          2HB       MET  63  -3.503   2.779 -12.398
  490   1HG   MET  63          1HG       MET  63  -4.337   1.251 -10.942
  491   2HG   MET  63          2HG       MET  63  -6.000   1.616 -11.335
  492   1HE   MET  63          1HE       MET  63  -3.441   0.574 -14.123
  493   2HE   MET  63          2HE       MET  63  -2.804  -0.320 -12.722
  494   3HE   MET  63          3HE       MET  63  -3.544  -1.183 -14.093
  495    H    ASP  64           H        ASP  64  -7.160   5.130 -11.018
  496    HA   ASP  64           HA       ASP  64  -5.926   6.126  -8.722
  497   1HB   ASP  64          1HB       ASP  64  -8.670   4.954  -9.114
  498   2HB   ASP  64          2HB       ASP  64  -8.177   5.664  -7.607
  499    H    GLY  65           H        GLY  65  -5.674   5.232  -6.547
  500   1HA   GLY  65          1HA       GLY  65  -4.550   2.654  -6.363
  501   2HA   GLY  65          2HA       GLY  65  -5.151   3.598  -4.994
  502    H    LEU  66           H        LEU  66  -7.916   3.706  -5.957
  503    HA   LEU  66           HA       LEU  66  -8.803   1.239  -4.796
  504   1HB   LEU  66          1HB       LEU  66  -9.949   3.520  -4.728
  505   2HB   LEU  66          2HB       LEU  66 -10.537   3.230  -6.356
  506    HG   LEU  66           HG       LEU  66 -12.074   2.804  -4.395
  507   1HD1  LEU  66          1HD1      LEU  66 -11.871   0.387  -6.115
  508   2HD1  LEU  66          2HD1      LEU  66 -13.262   1.029  -5.197
  509   3HD1  LEU  66          3HD1      LEU  66 -12.642   1.931  -6.588
  510   1HD2  LEU  66          1HD2      LEU  66 -10.614   0.166  -4.139
  511   2HD2  LEU  66          2HD2      LEU  66 -10.372   1.525  -3.007
  512   3HD2  LEU  66          3HD2      LEU  66 -11.961   0.751  -3.175
  513    H    GLU  67           H        GLU  67  -8.358   2.377  -8.111
  514    HA   GLU  67           HA       GLU  67  -9.759   0.162  -9.384
  515   1HB   GLU  67          1HB       GLU  67  -7.804   2.258 -10.427
  516   2HB   GLU  67          2HB       GLU  67  -8.643   1.098 -11.439
  517   1HG   GLU  67          1HG       GLU  67 -10.101   3.102  -9.653
  518   2HG   GLU  67          2HG       GLU  67  -9.568   3.463 -11.289
  519    H    LEU  68           H        LEU  68  -6.381   1.065  -8.598
  520    HA   LEU  68           HA       LEU  68  -5.050  -1.202  -9.650
  521   1HB   LEU  68          1HB       LEU  68  -3.893   0.809  -8.783
  522   2HB   LEU  68          2HB       LEU  68  -4.466   0.452  -7.164
  523    HG   LEU  68           HG       LEU  68  -3.142  -1.689  -7.180
  524   1HD1  LEU  68          1HD1      LEU  68  -2.878  -2.084  -9.593
  525   2HD1  LEU  68          2HD1      LEU  68  -2.042  -0.536  -9.776
  526   3HD1  LEU  68          3HD1      LEU  68  -1.279  -1.849  -8.869
  527   1HD2  LEU  68          1HD2      LEU  68  -2.320   0.381  -6.123
  528   2HD2  LEU  68          2HD2      LEU  68  -0.991  -0.571  -6.802
  529   3HD2  LEU  68          3HD2      LEU  68  -1.582   0.880  -7.650
  530    H    LEU  69           H        LEU  69  -6.469  -0.663  -6.400
  531    HA   LEU  69           HA       LEU  69  -6.068  -3.225  -5.282
  532   1HB   LEU  69          1HB       LEU  69  -6.773  -1.669  -3.751
  533   2HB   LEU  69          2HB       LEU  69  -7.942  -0.943  -4.840
  534    HG   LEU  69           HG       LEU  69  -9.588  -2.469  -4.439
  535   1HD1  LEU  69          1HD1      LEU  69  -8.170  -4.120  -2.349
  536   2HD1  LEU  69          2HD1      LEU  69  -9.671  -4.424  -3.203
  537   3HD1  LEU  69          3HD1      LEU  69  -8.131  -4.643  -4.030
  538   1HD2  LEU  69          1HD2      LEU  69  -9.865  -2.197  -1.938
  539   2HD2  LEU  69          2HD2      LEU  69  -8.147  -1.774  -1.860
  540   3HD2  LEU  69          3HD2      LEU  69  -9.261  -0.720  -2.711
  541    H    LYS  70           H        LYS  70  -9.042  -2.009  -7.001
  542    HA   LYS  70           HA       LYS  70 -10.267  -4.592  -6.859
  543   1HB   LYS  70          1HB       LYS  70 -10.755  -2.274  -8.756
  544   2HB   LYS  70          2HB       LYS  70 -11.750  -3.742  -8.702
  545   1HG   LYS  70          1HG       LYS  70 -12.325  -3.323  -6.350
  546   2HG   LYS  70          2HG       LYS  70 -11.335  -1.862  -6.336
  547   1HD   LYS  70          1HD       LYS  70 -12.695  -0.817  -8.041
  548   2HD   LYS  70          2HD       LYS  70 -13.622  -2.294  -8.322
  549   1HE   LYS  70          1HE       LYS  70 -14.694  -2.151  -6.153
  550   2HE   LYS  70          2HE       LYS  70 -13.644  -0.810  -5.687
  551   1HZ   LYS  70          1HZ       LYS  70 -15.843  -0.801  -7.603
  552   2HZ   LYS  70          2HZ       LYS  70 -15.582   0.263  -6.385
  553   3HZ   LYS  70          3HZ       LYS  70 -14.665   0.331  -7.737
  554    H    THR  71           H        THR  71  -7.982  -3.315  -9.238
  555    HA   THR  71           HA       THR  71  -8.299  -5.415 -11.164
  556    HB   THR  71           HB       THR  71  -5.937  -3.604 -10.597
  557    HG1  THR  71          1HG       THR  71  -7.656  -2.370 -11.108
  558   1HG2  THR  71          1HG2      THR  71  -5.387  -4.020 -12.942
  559   2HG2  THR  71          2HG2      THR  71  -5.387  -5.562 -12.062
  560   3HG2  THR  71          3HG2      THR  71  -6.755  -5.124 -13.106
  561    H    ILE  72           H        ILE  72  -5.968  -4.970  -8.448
  562    HA   ILE  72           HA       ILE  72  -4.790  -7.572  -8.625
  563    HB   ILE  72           HB       ILE  72  -4.928  -5.272  -6.643
  564   1HG1  ILE  72          1HG1      ILE  72  -2.630  -6.671  -8.087
  565   2HG1  ILE  72          2HG1      ILE  72  -3.418  -5.183  -8.597
  566   1HG2  ILE  72          1HG2      ILE  72  -3.412  -6.453  -5.085
  567   2HG2  ILE  72          2HG2      ILE  72  -5.023  -7.150  -5.130
  568   3HG2  ILE  72          3HG2      ILE  72  -3.708  -7.945  -5.998
  569   1HD1  ILE  72          1HD1      ILE  72  -2.587  -4.064  -6.480
  570   2HD1  ILE  72          2HD1      ILE  72  -1.649  -5.531  -6.136
  571   3HD1  ILE  72          3HD1      ILE  72  -1.316  -4.595  -7.587
  572    H    ARG  73           H        ARG  73  -7.660  -6.421  -6.906
  573    HA   ARG  73           HA       ARG  73  -8.017  -8.862  -5.450
  574   1HB   ARG  73          1HB       ARG  73  -9.118  -6.320  -5.342
  575   2HB   ARG  73          2HB       ARG  73 -10.469  -7.222  -5.972
  576   1HG   ARG  73          1HG       ARG  73  -8.859  -8.168  -3.541
  577   2HG   ARG  73          2HG       ARG  73 -10.094  -6.947  -3.374
  578   1HD   ARG  73          1HD       ARG  73 -11.088  -9.316  -4.836
  579   2HD   ARG  73          2HD       ARG  73 -10.466  -9.717  -3.244
  580    HE   ARG  73           HE       ARG  73 -12.644  -7.777  -3.857
  581   1HH1  ARG  73          2HH2      ARG  73 -10.912  -9.638  -1.336
  582   2HH1  ARG  73          1HH2      ARG  73 -12.042  -9.211  -0.098
  583   1HH2  ARG  73          2HH1      ARG  73 -14.195  -7.399  -2.275
  584   2HH2  ARG  73          1HH1      ARG  73 -13.942  -7.928  -0.634
  585    H    ALA  74           H        ALA  74  -8.671  -8.101  -8.781
  586    HA   ALA  74           HA       ALA  74 -10.544 -10.367  -9.074
  587   1HB   ALA  74          1HB       ALA  74 -10.991  -8.376 -10.413
  588   2HB   ALA  74          2HB       ALA  74  -9.362  -8.494 -11.138
  589   3HB   ALA  74          3HB       ALA  74 -10.572  -9.752 -11.448
  590    H    ASP  75           H        ASP  75  -8.317 -11.143  -7.871
  591    HA   ASP  75           HA       ASP  75  -6.927 -12.845  -7.813
  592   1HB   ASP  75          1HB       ASP  75  -8.328 -13.734 -10.349
  593   2HB   ASP  75          2HB       ASP  75  -7.168 -14.717  -9.440
  594    H    GLY  76           H        GLY  76  -6.201 -13.659 -11.071
  595   1HA   GLY  76          1HA       GLY  76  -4.092 -13.674 -12.000
  596   2HA   GLY  76          2HA       GLY  76  -3.786 -12.080 -11.282
  597    H    ALA  77           H        ALA  77  -4.861 -14.563  -9.143
  598    HA   ALA  77           HA       ALA  77  -4.085 -15.555  -7.323
  599   1HB   ALA  77          1HB       ALA  77  -1.229 -15.196  -8.229
  600   2HB   ALA  77          2HB       ALA  77  -1.854 -16.323  -7.046
  601   3HB   ALA  77          3HB       ALA  77  -2.266 -16.547  -8.755
  602    H    MET  78           H        MET  78  -3.854 -12.348  -7.979
  603    HA   MET  78           HA       MET  78  -2.030 -11.590  -5.826
  604   1HB   MET  78          1HB       MET  78  -3.469  -9.938  -7.947
  605   2HB   MET  78          2HB       MET  78  -2.283  -9.356  -6.791
  606   1HG   MET  78          1HG       MET  78  -0.628 -11.004  -7.662
  607   2HG   MET  78          2HG       MET  78  -1.761 -11.377  -8.966
  608   1HE   MET  78          1HE       MET  78   0.514 -10.898 -10.398
  609   2HE   MET  78          2HE       MET  78   1.285  -9.298 -10.451
  610   3HE   MET  78          3HE       MET  78   1.378 -10.264  -8.972
  611    H    SER  79           H        SER  79  -5.328 -12.276  -5.859
  612    HA   SER  79           HA       SER  79  -6.363 -10.055  -4.451
  613   1HB   SER  79          1HB       SER  79  -7.695 -11.893  -5.500
  614   2HB   SER  79          2HB       SER  79  -7.214 -12.960  -4.165
  615    HG   SER  79           HG       SER  79  -9.173 -12.123  -3.676
  616    H    ALA  80           H        ALA  80  -4.188 -12.507  -3.305
  617    HA   ALA  80           HA       ALA  80  -4.661 -12.157  -0.457
  618   1HB   ALA  80          1HB       ALA  80  -2.335 -13.364  -2.023
  619   2HB   ALA  80          2HB       ALA  80  -2.602 -13.502  -0.278
  620   3HB   ALA  80          3HB       ALA  80  -3.760 -14.240  -1.399
  621    H    LEU  81           H        LEU  81  -3.362  -9.943  -2.683
  622    HA   LEU  81           HA       LEU  81  -1.077  -9.097  -1.092
  623   1HB   LEU  81          1HB       LEU  81  -2.556  -7.867  -3.434
  624   2HB   LEU  81          2HB       LEU  81  -1.176  -7.093  -2.661
  625    HG   LEU  81           HG       LEU  81  -1.077  -9.853  -3.965
  626   1HD1  LEU  81          1HD1      LEU  81  -1.480  -7.856  -5.495
  627   2HD1  LEU  81          2HD1      LEU  81   0.030  -7.219  -4.941
  628   3HD1  LEU  81          3HD1      LEU  81   0.019  -8.754  -5.807
  629   1HD2  LEU  81          1HD2      LEU  81   1.051  -8.084  -2.686
  630   2HD2  LEU  81          2HD2      LEU  81   0.630  -9.744  -2.262
  631   3HD2  LEU  81          3HD2      LEU  81   1.432  -9.399  -3.798
  632    HA   PRO  82           HA       PRO  82  -3.790  -6.611   1.466
  633   1HB   PRO  82          1HB       PRO  82  -2.022  -5.653   3.273
  634   2HB   PRO  82          2HB       PRO  82  -2.358  -7.395   3.155
  635   1HG   PRO  82          1HG       PRO  82  -0.064  -5.884   1.872
  636   2HG   PRO  82          2HG       PRO  82   0.017  -7.363   2.894
  637   1HD   PRO  82          1HD       PRO  82  -0.029  -7.464   0.154
  638   2HD   PRO  82          2HD       PRO  82  -0.808  -8.717   1.168
  639    H    VAL  83           H        VAL  83  -3.680  -5.406  -0.903
  640    HA   VAL  83           HA       VAL  83  -2.348  -3.016  -1.351
  641    HB   VAL  83           HB       VAL  83  -4.477  -2.365  -2.615
  642   1HG1  VAL  83          1HG1      VAL  83  -2.522  -3.304  -3.697
  643   2HG1  VAL  83          2HG1      VAL  83  -3.028  -4.958  -3.266
  644   3HG1  VAL  83          3HG1      VAL  83  -3.988  -3.986  -4.404
  645   1HG2  VAL  83          1HG2      VAL  83  -5.276  -5.242  -1.947
  646   2HG2  VAL  83          2HG2      VAL  83  -6.105  -3.766  -1.412
  647   3HG2  VAL  83          3HG2      VAL  83  -6.017  -4.171  -3.133
  648    H    LEU  84           H        LEU  84  -2.037  -1.406  -0.044
  649    HA   LEU  84           HA       LEU  84  -4.049  -0.718   2.028
  650   1HB   LEU  84          1HB       LEU  84  -1.919  -1.726   2.764
  651   2HB   LEU  84          2HB       LEU  84  -1.015  -0.486   1.912
  652    HG   LEU  84           HG       LEU  84  -1.778   1.231   3.445
  653   1HD1  LEU  84          1HD1      LEU  84  -3.140   0.643   5.470
  654   2HD1  LEU  84          2HD1      LEU  84  -4.029   0.620   3.954
  655   3HD1  LEU  84          3HD1      LEU  84  -3.527  -0.919   4.694
  656   1HD2  LEU  84          1HD2      LEU  84   0.155  -0.166   4.094
  657   2HD2  LEU  84          2HD2      LEU  84  -0.735   0.398   5.515
  658   3HD2  LEU  84          3HD2      LEU  84  -0.928  -1.278   4.958
  659    H    MET  85           H        MET  85  -5.028   1.232   1.895
  660    HA   MET  85           HA       MET  85  -4.130   3.114  -0.198
  661   1HB   MET  85          1HB       MET  85  -6.495   3.288   1.702
  662   2HB   MET  85          2HB       MET  85  -6.218   4.280   0.275
  663   1HG   MET  85          1HG       MET  85  -6.710   1.265   0.240
  664   2HG   MET  85          2HG       MET  85  -7.929   2.498   0.023
  665   1HE   MET  85          1HE       MET  85  -4.286   1.629  -1.718
  666   2HE   MET  85          2HE       MET  85  -5.378   0.227  -1.610
  667   3HE   MET  85          3HE       MET  85  -5.023   0.968  -3.184
  668    H    VAL  86           H        VAL  86  -2.620   4.682   0.294
  669    HA   VAL  86           HA       VAL  86  -2.600   5.861   3.023
  670    HB   VAL  86           HB       VAL  86  -0.147   5.060   1.411
  671   1HG1  VAL  86          1HG1      VAL  86  -0.460   6.299   4.189
  672   2HG1  VAL  86          2HG1      VAL  86   1.063   5.700   3.493
  673   3HG1  VAL  86          3HG1      VAL  86   0.252   7.077   2.751
  674   1HG2  VAL  86          1HG2      VAL  86  -1.174   3.081   2.346
  675   2HG2  VAL  86          2HG2      VAL  86   0.260   3.484   3.309
  676   3HG2  VAL  86          3HG2      VAL  86  -1.357   3.844   3.931
  677    H    THR  87           H        THR  87  -3.182   7.985   2.780
  678    HA   THR  87           HA       THR  87  -2.141   9.566   0.529
  679    HB   THR  87           HB       THR  87  -3.893   8.240  -0.525
  680    HG1  THR  87          1HG       THR  87  -4.235   9.960  -1.533
  681   1HG2  THR  87          1HG2      THR  87  -5.269   7.539   1.329
  682   2HG2  THR  87          2HG2      THR  87  -5.736   9.208   1.687
  683   3HG2  THR  87          3HG2      THR  87  -6.279   8.426   0.187
  684    H    ALA  88           H        ALA  88  -3.042  11.807   0.606
  685    HA   ALA  88           HA       ALA  88  -3.592  12.862   3.282
  686   1HB   ALA  88          1HB       ALA  88  -4.212  14.231   0.636
  687   2HB   ALA  88          2HB       ALA  88  -3.763  14.968   2.190
  688   3HB   ALA  88          3HB       ALA  88  -2.555  14.101   1.213
  689    H    GLU  89           H        GLU  89  -5.546  11.405   0.732
  690    HA   GLU  89           HA       GLU  89  -7.897  12.973   1.261
  691   1HB   GLU  89          1HB       GLU  89  -7.190  10.570  -0.453
  692   2HB   GLU  89          2HB       GLU  89  -8.858  11.129  -0.344
  693   1HG   GLU  89          1HG       GLU  89  -6.627  13.108  -0.957
  694   2HG   GLU  89          2HG       GLU  89  -7.290  12.067  -2.191
  695    H    ALA  90           H        ALA  90  -9.082  12.747   3.058
  696    HA   ALA  90           HA       ALA  90  -9.746  10.102   4.221
  697   1HB   ALA  90          1HB       ALA  90  -9.847  12.087   5.677
  698   2HB   ALA  90          2HB       ALA  90 -11.009  12.866   4.590
  699   3HB   ALA  90          3HB       ALA  90 -11.460  11.384   5.470
  700    H    LYS  91           H        LYS  91 -12.112  12.399   2.989
  701    HA   LYS  91           HA       LYS  91 -14.063  12.027   1.955
  702   1HB   LYS  91          1HB       LYS  91 -12.467  12.015  -0.008
  703   2HB   LYS  91          2HB       LYS  91 -12.470  10.264   0.071
  704   1HG   LYS  91          1HG       LYS  91 -14.109  10.466  -1.485
  705   2HG   LYS  91          2HG       LYS  91 -15.146  10.628  -0.079
  706   1HD   LYS  91          1HD       LYS  91 -14.063  12.822  -1.881
  707   2HD   LYS  91          2HD       LYS  91 -15.743  12.322  -1.661
  708   1HE   LYS  91          1HE       LYS  91 -15.545  13.072   0.763
  709   2HE   LYS  91          2HE       LYS  91 -13.939  13.726   0.352
  710   1HZ   LYS  91          1HZ       LYS  91 -16.554  14.592  -0.667
  711   2HZ   LYS  91          2HZ       LYS  91 -15.466  15.448   0.236
  712   3HZ   LYS  91          3HZ       LYS  91 -15.123  15.098  -1.340
  713    H    LYS  92           H        LYS  92 -15.285  11.041   3.461
  714    HA   LYS  92           HA       LYS  92 -15.412   8.444   4.340
  715   1HB   LYS  92          1HB       LYS  92 -17.622  10.364   3.485
  716   2HB   LYS  92          2HB       LYS  92 -18.015   8.772   4.127
  717   1HG   LYS  92          1HG       LYS  92 -16.953   9.245   6.227
  718   2HG   LYS  92          2HG       LYS  92 -16.350  10.814   5.664
  719   1HD   LYS  92          1HD       LYS  92 -18.491  11.789   5.651
  720   2HD   LYS  92          2HD       LYS  92 -19.304  10.229   5.468
  721   1HE   LYS  92          1HE       LYS  92 -18.472   9.636   7.806
  722   2HE   LYS  92          2HE       LYS  92 -18.020  11.339   7.992
  723   1HZ   LYS  92          1HZ       LYS  92 -20.747  10.348   7.373
  724   2HZ   LYS  92          2HZ       LYS  92 -20.236  10.858   8.854
  725   3HZ   LYS  92          3HZ       LYS  92 -20.333  11.917   7.632
  726    H    GLU  93           H        GLU  93 -16.922   9.509   1.212
  727    HA   GLU  93           HA       GLU  93 -17.800   6.991   0.446
  728   1HB   GLU  93          1HB       GLU  93 -18.349   9.135  -0.635
  729   2HB   GLU  93          2HB       GLU  93 -16.720   9.252  -1.315
  730   1HG   GLU  93          1HG       GLU  93 -17.087   7.381  -2.761
  731   2HG   GLU  93          2HG       GLU  93 -18.521   6.869  -1.859
  732    H    ASN  94           H        ASN  94 -14.472   8.296   0.100
  733    HA   ASN  94           HA       ASN  94 -13.456   6.118  -1.513
  734   1HB   ASN  94          1HB       ASN  94 -11.977   7.890   0.490
  735   2HB   ASN  94          2HB       ASN  94 -11.261   6.618  -0.460
  736   1HD2  ASN  94          1HD2      ASN  94  -9.929   8.610  -0.862
  737   2HD2  ASN  94          2HD2      ASN  94 -10.208   9.299  -2.439
  738    H    ILE  95           H        ILE  95 -13.752   6.722   2.032
  739    HA   ILE  95           HA       ILE  95 -12.480   4.244   2.757
  740    HB   ILE  95           HB       ILE  95 -14.498   5.948   4.288
  741   1HG1  ILE  95          1HG1      ILE  95 -12.485   6.043   5.881
  742   2HG1  ILE  95          2HG1      ILE  95 -11.517   5.332   4.588
  743   1HG2  ILE  95          1HG2      ILE  95 -14.094   4.494   6.252
  744   2HG2  ILE  95          2HG2      ILE  95 -14.873   3.579   4.974
  745   3HG2  ILE  95          3HG2      ILE  95 -13.135   3.386   5.241
  746   1HD1  ILE  95          1HD1      ILE  95 -11.339   7.839   4.727
  747   2HD1  ILE  95          2HD1      ILE  95 -11.972   7.306   3.177
  748   3HD1  ILE  95          3HD1      ILE  95 -13.069   7.967   4.420
  749    H    ILE  96           H        ILE  96 -15.931   4.947   2.003
  750    HA   ILE  96           HA       ILE  96 -16.908   2.291   2.414
  751    HB   ILE  96           HB       ILE  96 -17.925   4.568   0.676
  752   1HG1  ILE  96          1HG1      ILE  96 -19.997   4.091   2.174
  753   2HG1  ILE  96          2HG1      ILE  96 -18.928   3.099   3.157
  754   1HG2  ILE  96          1HG2      ILE  96 -19.066   1.753   0.776
  755   2HG2  ILE  96          2HG2      ILE  96 -19.932   3.172   0.157
  756   3HG2  ILE  96          3HG2      ILE  96 -18.488   2.627  -0.663
  757   1HD1  ILE  96          1HD1      ILE  96 -19.216   5.355   4.063
  758   2HD1  ILE  96          2HD1      ILE  96 -17.536   5.106   3.596
  759   3HD1  ILE  96          3HD1      ILE  96 -18.621   6.071   2.551
  760    H    ALA  97           H        ALA  97 -15.782   3.855  -0.637
  761    HA   ALA  97           HA       ALA  97 -16.018   1.603  -2.266
  762   1HB   ALA  97          1HB       ALA  97 -15.671   3.709  -3.282
  763   2HB   ALA  97          2HB       ALA  97 -14.198   4.027  -2.373
  764   3HB   ALA  97          3HB       ALA  97 -14.205   2.783  -3.645
  765    H    ALA  98           H        ALA  98 -13.239   2.570  -0.220
  766    HA   ALA  98           HA       ALA  98 -11.432   0.563  -1.051
  767   1HB   ALA  98          1HB       ALA  98 -10.195   1.089   0.951
  768   2HB   ALA  98          2HB       ALA  98 -11.026   2.606   0.540
  769   3HB   ALA  98          3HB       ALA  98 -11.653   1.600   1.826
  770    H    ALA  99           H        ALA  99 -13.835   0.594   1.615
  771    HA   ALA  99           HA       ALA  99 -13.195  -2.063   2.521
  772   1HB   ALA  99          1HB       ALA  99 -15.699  -0.360   2.963
  773   2HB   ALA  99          2HB       ALA  99 -15.166  -1.742   3.949
  774   3HB   ALA  99          3HB       ALA  99 -14.211  -0.253   3.929
  775    H    GLN 100           H        GLN 100 -15.599  -0.770   0.257
  776    HA   GLN 100           HA       GLN 100 -17.040  -3.169  -0.308
  777   1HB   GLN 100          1HB       GLN 100 -16.443  -0.608  -1.849
  778   2HB   GLN 100          2HB       GLN 100 -17.406  -1.887  -2.548
  779   1HG   GLN 100          1HG       GLN 100 -18.088  -0.552   0.113
  780   2HG   GLN 100          2HG       GLN 100 -18.705  -0.023  -1.451
  781   1HE2  GLN 100          1HE2      GLN 100 -19.420  -2.105   1.232
  782   2HE2  GLN 100          2HE2      GLN 100 -20.591  -3.059   0.359
  783    H    ALA 101           H        ALA 101 -14.161  -1.674  -2.023
  784    HA   ALA 101           HA       ALA 101 -13.812  -3.818  -3.815
  785   1HB   ALA 101          1HB       ALA 101 -12.859  -1.543  -4.051
  786   2HB   ALA 101          2HB       ALA 101 -11.859  -1.806  -2.630
  787   3HB   ALA 101          3HB       ALA 101 -11.608  -2.800  -4.091
  788    H    GLY 102           H        GLY 102 -12.755  -3.379  -0.455
  789   1HA   GLY 102          1HA       GLY 102 -12.342  -5.240   0.974
  790   2HA   GLY 102          2HA       GLY 102 -11.800  -6.196  -0.405
  791    H    ALA 103           H        ALA 103 -10.720  -2.848   0.368
  792    HA   ALA 103           HA       ALA 103  -7.975  -3.511  -0.053
  793   1HB   ALA 103          1HB       ALA 103  -9.199  -1.149   0.011
  794   2HB   ALA 103          2HB       ALA 103  -8.764  -1.188   1.718
  795   3HB   ALA 103          3HB       ALA 103  -7.498  -1.295   0.469
  796    H    SER 104           H        SER 104  -6.154  -3.396   1.624
  797    HA   SER 104           HA       SER 104  -6.726  -5.093   3.904
  798   1HB   SER 104          1HB       SER 104  -4.400  -4.421   4.573
  799   2HB   SER 104          2HB       SER 104  -4.524  -5.115   2.937
  800    HG   SER 104           HG       SER 104  -3.383  -3.325   2.543
  801    H    GLY 105           H        GLY 105  -6.417  -1.586   3.348
  802   1HA   GLY 105          1HA       GLY 105  -8.012  -0.787   5.518
  803   2HA   GLY 105          2HA       GLY 105  -6.308  -0.790   6.034
  804    H    TYR 106           H        TYR 106  -7.139   1.497   6.255
  805    HA   TYR 106           HA       TYR 106  -6.402   3.097   3.881
  806   1HB   TYR 106          1HB       TYR 106  -8.995   2.710   4.411
  807   2HB   TYR 106          2HB       TYR 106  -8.715   3.895   5.671
  808    HD1  TYR 106          1HD       TYR 106  -7.213   6.063   4.673
  809    HD2  TYR 106          2HD       TYR 106  -9.857   3.492   2.423
  810    HE1  TYR 106          1HE       TYR 106  -7.385   7.756   2.935
  811    HE2  TYR 106          2HE       TYR 106 -10.111   5.248   0.723
  812    HH   TYR 106           HH       TYR 106  -8.697   8.503   1.230
  813    H    VAL 107           H        VAL 107  -4.942   4.641   4.487
  814    HA   VAL 107           HA       VAL 107  -4.809   5.571   7.310
  815    HB   VAL 107           HB       VAL 107  -2.556   4.778   5.428
  816   1HG1  VAL 107          1HG1      VAL 107  -2.416   6.199   8.110
  817   2HG1  VAL 107          2HG1      VAL 107  -1.016   5.526   7.226
  818   3HG1  VAL 107          3HG1      VAL 107  -1.943   6.848   6.525
  819   1HG2  VAL 107          1HG2      VAL 107  -1.857   3.271   7.228
  820   2HG2  VAL 107          2HG2      VAL 107  -3.197   3.827   8.250
  821   3HG2  VAL 107          3HG2      VAL 107  -3.518   2.895   6.759
  822    H    VAL 108           H        VAL 108  -5.742   7.556   7.070
  823    HA   VAL 108           HA       VAL 108  -5.038   9.242   4.752
  824    HB   VAL 108           HB       VAL 108  -6.568  10.125   7.230
  825   1HG1  VAL 108          1HG1      VAL 108  -6.571  11.006   4.312
  826   2HG1  VAL 108          2HG1      VAL 108  -7.554  11.734   5.599
  827   3HG1  VAL 108          3HG1      VAL 108  -5.803  11.891   5.626
  828   1HG2  VAL 108          1HG2      VAL 108  -8.665   9.639   6.101
  829   2HG2  VAL 108          2HG2      VAL 108  -7.807   8.912   4.734
  830   3HG2  VAL 108          3HG2      VAL 108  -7.776   8.137   6.332
  831    H    LYS 109           H        LYS 109  -3.624  11.135   5.167
  832    HA   LYS 109           HA       LYS 109  -1.986  11.012   7.565
  833   1HB   LYS 109          1HB       LYS 109  -2.205  12.925   5.263
  834   2HB   LYS 109          2HB       LYS 109  -1.691  13.626   6.798
  835   1HG   LYS 109          1HG       LYS 109  -0.054  11.638   7.001
  836   2HG   LYS 109          2HG       LYS 109  -0.392  11.334   5.293
  837   1HD   LYS 109          1HD       LYS 109   0.558  13.466   4.678
  838   2HD   LYS 109          2HD       LYS 109   0.636  13.995   6.356
  839   1HE   LYS 109          1HE       LYS 109   2.251  11.733   5.096
  840   2HE   LYS 109          2HE       LYS 109   2.837  13.361   5.471
  841   1HZ   LYS 109          1HZ       LYS 109   3.526  12.097   7.279
  842   2HZ   LYS 109          2HZ       LYS 109   2.186  12.827   7.829
  843   3HZ   LYS 109          3HZ       LYS 109   2.112  11.247   7.380
  844    HA   PRO 110           HA       PRO 110  -0.928  12.675   8.933
  845   1HB   PRO 110          1HB       PRO 110  -0.673  13.009  11.585
  846   2HB   PRO 110          2HB       PRO 110  -1.165  14.368  10.547
  847   1HG   PRO 110          1HG       PRO 110  -2.980  12.570  12.181
  848   2HG   PRO 110          2HG       PRO 110  -2.956  14.358  12.107
  849   1HD   PRO 110          1HD       PRO 110  -4.654  12.804  10.578
  850   2HD   PRO 110          2HD       PRO 110  -4.026  14.375  10.011
  851    H    PHE 111           H        PHE 111   0.498  10.940   9.751
  852    HA   PHE 111           HA       PHE 111  -0.679   8.719  11.187
  853   1HB   PHE 111          1HB       PHE 111  -0.233   7.051   9.481
  854   2HB   PHE 111          2HB       PHE 111  -1.439   8.182   8.924
  855    HD1  PHE 111          1HD       PHE 111   2.184   7.208   8.616
  856    HD2  PHE 111          2HD       PHE 111  -1.211   9.127   6.774
  857    HE1  PHE 111          1HE       PHE 111   3.348   7.214   6.435
  858    HE2  PHE 111          2HE       PHE 111  -0.056   9.088   4.609
  859    HZ   PHE 111           HZ       PHE 111   2.232   8.153   4.421
  860    H    THR 112           H        THR 112   0.971   7.127  11.807
  861    HA   THR 112           HA       THR 112   3.740   7.711  11.088
  862    HB   THR 112           HB       THR 112   4.503   7.690  13.421
  863    HG1  THR 112          1HG       THR 112   1.842   8.196  14.237
  864   1HG2  THR 112          1HG2      THR 112   4.124   9.943  13.972
  865   2HG2  THR 112          2HG2      THR 112   4.112   9.838  12.210
  866   3HG2  THR 112          3HG2      THR 112   2.578   9.997  13.082
  867    H    ALA 113           H        ALA 113   5.053   5.974  12.720
  868    HA   ALA 113           HA       ALA 113   4.437   3.426  11.668
  869   1HB   ALA 113          1HB       ALA 113   6.116   2.604  13.298
  870   2HB   ALA 113          2HB       ALA 113   6.705   3.949  12.324
  871   3HB   ALA 113          3HB       ALA 113   6.204   4.220  14.007
  872    H    ALA 114           H        ALA 114   3.380   5.104  14.632
  873    HA   ALA 114           HA       ALA 114   2.267   2.951  16.012
  874   1HB   ALA 114          1HB       ALA 114   0.856   4.639  17.102
  875   2HB   ALA 114          2HB       ALA 114   2.513   5.238  16.912
  876   3HB   ALA 114          3HB       ALA 114   1.224   5.811  15.822
  877    H    THR 115           H        THR 115   0.991   4.391  13.021
  878    HA   THR 115           HA       THR 115  -1.470   2.744  13.405
  879    HB   THR 115           HB       THR 115  -1.663   5.209  12.679
  880    HG1  THR 115          1HG       THR 115  -3.382   3.674  12.567
  881   1HG2  THR 115          1HG2      THR 115  -0.068   5.228  10.802
  882   2HG2  THR 115          2HG2      THR 115  -1.052   4.020   9.945
  883   3HG2  THR 115          3HG2      THR 115  -1.724   5.615  10.305
  884    H    LEU 116           H        LEU 116   1.419   3.235  11.356
  885    HA   LEU 116           HA       LEU 116   0.942   1.390   9.334
  886   1HB   LEU 116          1HB       LEU 116   2.912   3.025   9.763
  887   2HB   LEU 116          2HB       LEU 116   3.613   1.734  10.725
  888    HG   LEU 116           HG       LEU 116   4.677   1.828   8.627
  889   1HD1  LEU 116          1HD1      LEU 116   2.903  -0.611   8.424
  890   2HD1  LEU 116          2HD1      LEU 116   4.568  -0.406   7.886
  891   3HD1  LEU 116          3HD1      LEU 116   4.208  -0.446   9.611
  892   1HD2  LEU 116          1HD2      LEU 116   2.944   2.904   7.257
  893   2HD2  LEU 116          2HD2      LEU 116   3.620   1.476   6.467
  894   3HD2  LEU 116          3HD2      LEU 116   2.017   1.386   7.219
  895    H    GLU 117           H        GLU 117   2.400   0.746  12.556
  896    HA   GLU 117           HA       GLU 117   2.757  -2.046  12.257
  897   1HB   GLU 117          1HB       GLU 117   3.345  -2.006  14.542
  898   2HB   GLU 117          2HB       GLU 117   3.914  -0.527  13.810
  899   1HG   GLU 117          1HG       GLU 117   3.085   0.492  15.616
  900   2HG   GLU 117          2HG       GLU 117   1.520   0.368  14.821
  901    H    GLU 118           H        GLU 118  -0.057  -0.148  13.232
  902    HA   GLU 118           HA       GLU 118  -1.383  -2.373  14.527
  903   1HB   GLU 118          1HB       GLU 118  -1.737   0.104  15.030
  904   2HB   GLU 118          2HB       GLU 118  -2.614   0.205  13.493
  905   1HG   GLU 118          1HG       GLU 118  -3.974  -1.856  14.447
  906   2HG   GLU 118          2HG       GLU 118  -3.294  -1.405  15.987
  907    H    LYS 119           H        LYS 119  -1.669  -0.658  11.360
  908    HA   LYS 119           HA       LYS 119  -3.704  -2.457  10.350
  909   1HB   LYS 119          1HB       LYS 119  -1.692  -1.148   8.552
  910   2HB   LYS 119          2HB       LYS 119  -3.350  -1.616   8.199
  911   1HG   LYS 119          1HG       LYS 119  -2.428   0.776   9.829
  912   2HG   LYS 119          2HG       LYS 119  -3.044   0.776   8.189
  913   1HD   LYS 119          1HD       LYS 119  -5.235  -0.063   9.020
  914   2HD   LYS 119          2HD       LYS 119  -4.626   0.065  10.694
  915   1HE   LYS 119          1HE       LYS 119  -4.241   2.453  10.443
  916   2HE   LYS 119          2HE       LYS 119  -4.591   2.375   8.704
  917   1HZ   LYS 119          1HZ       LYS 119  -6.553   1.856  10.827
  918   2HZ   LYS 119          2HZ       LYS 119  -6.463   3.229   9.926
  919   3HZ   LYS 119          3HZ       LYS 119  -6.838   1.798   9.203
  920    H    LEU 120           H        LEU 120  -0.130  -2.553  10.337
  921    HA   LEU 120           HA       LEU 120   0.212  -4.890   8.787
  922   1HB   LEU 120          1HB       LEU 120   1.767  -3.737  11.106
  923   2HB   LEU 120          2HB       LEU 120   2.165  -5.323  10.498
  924    HG   LEU 120           HG       LEU 120   2.193  -2.818   8.792
  925   1HD1  LEU 120          1HD1      LEU 120   3.906  -2.669  10.509
  926   2HD1  LEU 120          2HD1      LEU 120   4.431  -4.327  10.190
  927   3HD1  LEU 120          3HD1      LEU 120   4.685  -3.058   8.971
  928   1HD2  LEU 120          1HD2      LEU 120   3.334  -5.576   8.225
  929   2HD2  LEU 120          2HD2      LEU 120   1.886  -4.888   7.468
  930   3HD2  LEU 120          3HD2      LEU 120   3.461  -4.146   7.184
  931    H    ASN 121           H        ASN 121  -0.348  -4.662  12.370
  932    HA   ASN 121           HA       ASN 121  -0.422  -7.442  12.765
  933   1HB   ASN 121          1HB       ASN 121  -0.460  -5.570  14.519
  934   2HB   ASN 121          2HB       ASN 121  -2.216  -5.545  14.319
  935   1HD2  ASN 121          1HD2      ASN 121   0.573  -7.326  15.477
  936   2HD2  ASN 121          2HD2      ASN 121  -0.286  -8.641  16.238
  937    H    LYS 122           H        LYS 122  -3.084  -5.260  11.891
  938    HA   LYS 122           HA       LYS 122  -5.211  -7.138  11.961
  939   1HB   LYS 122          1HB       LYS 122  -4.831  -4.791  10.057
  940   2HB   LYS 122          2HB       LYS 122  -6.332  -5.683  10.260
  941   1HG   LYS 122          1HG       LYS 122  -6.588  -4.976  12.539
  942   2HG   LYS 122          2HG       LYS 122  -4.947  -4.347  12.606
  943   1HD   LYS 122          1HD       LYS 122  -5.815  -2.816  10.575
  944   2HD   LYS 122          2HD       LYS 122  -7.376  -3.156  11.309
  945   1HE   LYS 122          1HE       LYS 122  -4.945  -2.083  12.806
  946   2HE   LYS 122          2HE       LYS 122  -6.169  -1.051  12.087
  947   1HZ   LYS 122          1HZ       LYS 122  -6.569  -2.940  14.332
  948   2HZ   LYS 122          2HZ       LYS 122  -6.811  -1.301  14.320
  949   3HZ   LYS 122          3HZ       LYS 122  -7.827  -2.257  13.493
  950    H    ILE 123           H        ILE 123  -3.048  -6.351   9.142
  951    HA   ILE 123           HA       ILE 123  -4.206  -8.605   7.687
  952    HB   ILE 123           HB       ILE 123  -2.464  -8.161   5.982
  953   1HG1  ILE 123          1HG1      ILE 123  -1.629  -6.050   7.961
  954   2HG1  ILE 123          2HG1      ILE 123  -0.635  -7.269   7.201
  955   1HG2  ILE 123          1HG2      ILE 123  -3.616  -6.305   5.128
  956   2HG2  ILE 123          2HG2      ILE 123  -4.801  -7.177   6.084
  957   3HG2  ILE 123          3HG2      ILE 123  -4.064  -5.696   6.746
  958   1HD1  ILE 123          1HD1      ILE 123  -1.911  -4.865   5.808
  959   2HD1  ILE 123          2HD1      ILE 123  -0.276  -4.979   6.431
  960   3HD1  ILE 123          3HD1      ILE 123  -0.777  -6.052   5.097
  961    H    PHE 124           H        PHE 124  -1.480  -8.405   9.939
  962    HA   PHE 124           HA       PHE 124  -0.203 -10.827   9.181
  963   1HB   PHE 124          1HB       PHE 124  -0.776  -9.808  11.978
  964   2HB   PHE 124          2HB       PHE 124   0.255 -11.151  11.561
  965    HD1  PHE 124          1HD       PHE 124   1.216  -9.074   9.006
  966    HD2  PHE 124          2HD       PHE 124   1.374  -9.263  13.316
  967    HE1  PHE 124          1HE       PHE 124   3.221  -7.691   8.981
  968    HE2  PHE 124          2HE       PHE 124   3.376  -7.813  13.287
  969    HZ   PHE 124           HZ       PHE 124   4.306  -7.006  11.130
  970    H    GLU 125           H        GLU 125  -3.019 -10.245  11.367
  971    HA   GLU 125           HA       GLU 125  -3.494 -13.124  11.488
  972   1HB   GLU 125          1HB       GLU 125  -5.214 -10.749  12.337
  973   2HB   GLU 125          2HB       GLU 125  -5.588 -12.450  12.701
  974   1HG   GLU 125          1HG       GLU 125  -3.384 -12.667  13.829
  975   2HG   GLU 125          2HG       GLU 125  -3.081 -10.938  13.573
  976    H    LYS 126           H        LYS 126  -4.920 -10.438   9.734
  977    HA   LYS 126           HA       LYS 126  -7.159 -11.986   8.773
  978   1HB   LYS 126          1HB       LYS 126  -7.277  -9.529   9.069
  979   2HB   LYS 126          2HB       LYS 126  -6.176  -9.322   7.702
  980   1HG   LYS 126          1HG       LYS 126  -7.901 -10.599   6.286
  981   2HG   LYS 126          2HG       LYS 126  -8.988 -10.459   7.674
  982   1HD   LYS 126          1HD       LYS 126  -8.923  -8.002   7.522
  983   2HD   LYS 126          2HD       LYS 126  -7.641  -8.087   6.308
  984   1HE   LYS 126          1HE       LYS 126  -9.497  -7.720   4.986
  985   2HE   LYS 126          2HE       LYS 126  -9.281  -9.466   4.862
  986   1HZ   LYS 126          1HZ       LYS 126 -11.217  -8.025   6.573
  987   2HZ   LYS 126          2HZ       LYS 126 -11.589  -8.874   5.245
  988   3HZ   LYS 126          3HZ       LYS 126 -11.050  -9.664   6.593
  989    H    LEU 127           H        LEU 127  -4.371 -10.642   6.896
  990    HA   LEU 127           HA       LEU 127  -5.071 -12.304   4.581
  991   1HB   LEU 127          1HB       LEU 127  -2.803 -10.363   5.118
  992   2HB   LEU 127          2HB       LEU 127  -2.994 -11.256   3.638
  993    HG   LEU 127           HG       LEU 127  -3.976  -8.702   4.277
  994   1HD1  LEU 127          1HD1      LEU 127  -4.751  -8.656   1.973
  995   2HD1  LEU 127          2HD1      LEU 127  -3.164  -9.423   2.116
  996   3HD1  LEU 127          3HD1      LEU 127  -4.608 -10.426   1.877
  997   1HD2  LEU 127          1HD2      LEU 127  -6.359 -10.537   3.895
  998   2HD2  LEU 127          2HD2      LEU 127  -6.005  -9.472   5.283
  999   3HD2  LEU 127          3HD2      LEU 127  -6.374  -8.772   3.716
 1000    H    GLY 128           H        GLY 128  -2.951 -12.491   7.395
 1001   1HA   GLY 128          1HA       GLY 128  -1.655 -14.368   8.032
 1002   2HA   GLY 128          2HA       GLY 128  -1.772 -15.021   6.404
 1003    H    MET 129           H        MET 129  -0.897 -11.693   7.370
 1004    HA   MET 129           HA       MET 129   1.648 -11.866   5.817
 1005   1HB   MET 129          2HB       MET 129   0.159  -9.548   7.109
 1006   2HB   MET 129          3HB       MET 129   1.772  -9.383   6.416
 1007   1HG   MET 129          2HG       MET 129  -0.646 -10.328   4.850
 1008   2HG   MET 129          3HG       MET 129  -0.076  -8.668   4.924
 1009   1HE   MET 129          1HE       MET 129   1.365 -11.940   2.165
 1010   2HE   MET 129          2HE       MET 129   0.782 -12.341   3.795
 1011   3HE   MET 129          3HE       MET 129  -0.282 -11.485   2.654
  Start of MODEL   13
    1   1H    MET   1           H        MET   1  23.630 -14.956   2.987
    2   2H    MET   1          2HN       MET   1  22.290 -15.256   3.866
    3   3H    MET   1          3HN       MET   1  23.364 -16.480   3.560
    4    HA   MET   1           HA       MET   1  21.734 -15.078   1.571
    5   1HB   MET   1          2HB       MET   1  23.492 -17.530   1.207
    6   2HB   MET   1          3HB       MET   1  22.477 -16.781  -0.021
    7   1HG   MET   1          2HG       MET   1  23.851 -14.739   0.067
    8   2HG   MET   1          3HG       MET   1  24.877 -15.468   1.308
    9   1HE   MET   1          1HE       MET   1  26.461 -17.460   0.981
   10   2HE   MET   1          2HE       MET   1  25.256 -18.550   0.253
   11   3HE   MET   1          3HE       MET   1  26.809 -18.274  -0.550
   12    H    ALA   2           H        ALA   2  19.911 -15.488   3.127
   13    HA   ALA   2           HA       ALA   2  18.465 -17.636   2.013
   14   1HB   ALA   2          1HB       ALA   2  18.835 -17.913   5.038
   15   2HB   ALA   2          2HB       ALA   2  17.832 -18.912   3.978
   16   3HB   ALA   2          3HB       ALA   2  19.600 -18.970   3.854
   17    H    ASP   3           H        ASP   3  17.683 -15.254   1.537
   18    HA   ASP   3           HA       ASP   3  15.766 -14.448   3.723
   19   1HB   ASP   3          1HB       ASP   3  17.289 -12.739   1.771
   20   2HB   ASP   3          2HB       ASP   3  15.751 -12.211   2.444
   21    H    LYS   4           H        LYS   4  13.788 -13.635   3.074
   22    HA   LYS   4           HA       LYS   4  12.513 -15.028   0.870
   23   1HB   LYS   4          1HB       LYS   4  10.483 -13.829   1.705
   24   2HB   LYS   4          2HB       LYS   4  11.321 -14.745   2.948
   25   1HG   LYS   4          1HG       LYS   4  12.439 -12.564   3.686
   26   2HG   LYS   4          2HG       LYS   4  11.402 -11.727   2.546
   27   1HD   LYS   4          1HD       LYS   4   9.395 -12.598   3.786
   28   2HD   LYS   4          2HD       LYS   4  10.510 -13.447   4.887
   29   1HE   LYS   4          1HE       LYS   4  11.621 -11.196   5.317
   30   2HE   LYS   4          2HE       LYS   4  10.260 -10.432   4.496
   31   1HZ   LYS   4          1HZ       LYS   4  10.092 -10.558   6.916
   32   2HZ   LYS   4          2HZ       LYS   4   8.803 -11.305   6.185
   33   3HZ   LYS   4          3HZ       LYS   4  10.045 -12.180   6.871
   34    H    GLU   5           H        GLU   5  14.214 -12.042   1.085
   35    HA   GLU   5           HA       GLU   5  14.312 -10.155  -0.081
   36   1HB   GLU   5          1HB       GLU   5  15.042 -12.007  -1.709
   37   2HB   GLU   5          2HB       GLU   5  13.511 -11.726  -2.542
   38   1HG   GLU   5          1HG       GLU   5  14.158  -9.296  -2.792
   39   2HG   GLU   5          2HG       GLU   5  15.680  -9.632  -1.983
   40    H    LEU   6           H        LEU   6  11.885 -10.589   1.209
   41    HA   LEU   6           HA       LEU   6   9.625 -10.140  -0.570
   42   1HB   LEU   6          1HB       LEU   6   9.266 -11.396   1.416
   43   2HB   LEU   6          2HB       LEU   6   9.734 -10.055   2.453
   44    HG   LEU   6           HG       LEU   6   7.616  -9.216   0.593
   45   1HD1  LEU   6          1HD1      LEU   6   5.813 -10.617   1.645
   46   2HD1  LEU   6          2HD1      LEU   6   6.900 -11.469   0.545
   47   3HD1  LEU   6          3HD1      LEU   6   7.088 -11.644   2.316
   48   1HD2  LEU   6          1HD2      LEU   6   7.666  -9.415   3.631
   49   2HD2  LEU   6          2HD2      LEU   6   8.193  -8.011   2.681
   50   3HD2  LEU   6          3HD2      LEU   6   6.497  -8.506   2.647
   51    H    LYS   7           H        LYS   7   9.381  -8.342  -1.593
   52    HA   LYS   7           HA       LYS   7  10.427  -5.809  -0.542
   53   1HB   LYS   7          1HB       LYS   7  10.954  -6.880  -2.872
   54   2HB   LYS   7          2HB       LYS   7   9.396  -6.207  -3.366
   55   1HG   LYS   7          1HG       LYS   7  10.185  -3.946  -2.661
   56   2HG   LYS   7          2HG       LYS   7  11.707  -4.641  -2.112
   57   1HD   LYS   7          1HD       LYS   7  10.749  -4.442  -4.980
   58   2HD   LYS   7          2HD       LYS   7  12.068  -3.559  -4.190
   59   1HE   LYS   7          1HE       LYS   7  13.211  -5.784  -3.864
   60   2HE   LYS   7          2HE       LYS   7  11.970  -6.503  -4.897
   61   1HZ   LYS   7          1HZ       LYS   7  13.790  -4.308  -5.725
   62   2HZ   LYS   7          2HZ       LYS   7  13.972  -5.881  -6.132
   63   3HZ   LYS   7          3HZ       LYS   7  12.692  -5.026  -6.692
   64    H    PHE   8           H        PHE   8   9.238  -4.135  -0.010
   65    HA   PHE   8           HA       PHE   8   6.270  -4.218  -0.063
   66   1HB   PHE   8          1HB       PHE   8   8.425  -2.640   1.392
   67   2HB   PHE   8          2HB       PHE   8   6.848  -1.921   1.158
   68    HD1  PHE   8          1HD       PHE   8   8.283  -5.208   2.430
   69    HD2  PHE   8          2HD       PHE   8   5.332  -2.104   2.838
   70    HE1  PHE   8          1HE       PHE   8   7.363  -6.316   4.438
   71    HE2  PHE   8          2HE       PHE   8   4.343  -3.252   4.768
   72    HZ   PHE   8           HZ       PHE   8   5.381  -5.370   5.612
   73    H    LEU   9           H        LEU   9   5.474  -3.478  -2.088
   74    HA   LEU   9           HA       LEU   9   6.945  -1.374  -3.523
   75   1HB   LEU   9          1HB       LEU   9   5.443  -3.268  -4.603
   76   2HB   LEU   9          2HB       LEU   9   4.098  -2.301  -4.030
   77    HG   LEU   9           HG       LEU   9   5.218  -0.313  -5.276
   78   1HD1  LEU   9          1HD1      LEU   9   6.630  -2.589  -6.738
   79   2HD1  LEU   9          2HD1      LEU   9   6.745  -0.849  -7.063
   80   3HD1  LEU   9          3HD1      LEU   9   7.412  -1.522  -5.580
   81   1HD2  LEU   9          1HD2      LEU   9   4.240  -0.975  -7.415
   82   2HD2  LEU   9          2HD2      LEU   9   4.153  -2.671  -6.879
   83   3HD2  LEU   9          3HD2      LEU   9   3.180  -1.422  -6.068
   84    H    VAL  10           H        VAL  10   6.485   0.844  -3.272
   85    HA   VAL  10           HA       VAL  10   4.090   1.570  -1.648
   86    HB   VAL  10           HB       VAL  10   6.766   2.955  -1.512
   87   1HG1  VAL  10          1HG1      VAL  10   5.914   3.783   0.640
   88   2HG1  VAL  10          2HG1      VAL  10   4.619   3.982  -0.544
   89   3HG1  VAL  10          3HG1      VAL  10   4.555   2.643   0.596
   90   1HG2  VAL  10          1HG2      VAL  10   5.960   0.595   0.248
   91   2HG2  VAL  10          2HG2      VAL  10   7.401   0.732  -0.785
   92   3HG2  VAL  10          3HG2      VAL  10   7.255   1.748   0.645
   93    H    VAL  11           H        VAL  11   2.767   2.594  -3.153
   94    HA   VAL  11           HA       VAL  11   4.070   4.277  -5.252
   95    HB   VAL  11           HB       VAL  11   1.442   2.767  -5.508
   96   1HG1  VAL  11          1HG1      VAL  11   1.591   4.527  -7.156
   97   2HG1  VAL  11          2HG1      VAL  11   3.266   4.108  -7.548
   98   3HG1  VAL  11          3HG1      VAL  11   1.945   3.007  -7.947
   99   1HG2  VAL  11          1HG2      VAL  11   2.859   1.171  -6.900
  100   2HG2  VAL  11          2HG2      VAL  11   4.288   1.936  -6.220
  101   3HG2  VAL  11          3HG2      VAL  11   3.128   1.072  -5.176
  102    H    ASP  12           H        ASP  12   4.031   5.675  -3.230
  103    HA   ASP  12           HA       ASP  12   1.452   6.837  -2.543
  104   1HB   ASP  12          1HB       ASP  12   4.240   7.484  -1.571
  105   2HB   ASP  12          2HB       ASP  12   2.761   8.234  -0.983
  106    H    ASP  13           H        ASP  13   0.640   8.241  -3.975
  107    HA   ASP  13           HA       ASP  13   1.902   9.311  -6.178
  108   1HB   ASP  13          1HB       ASP  13  -0.535   9.203  -5.959
  109   2HB   ASP  13          2HB       ASP  13  -0.504  10.464  -4.723
  110    H    PHE  14           H        PHE  14   1.410  10.972  -3.062
  111    HA   PHE  14           HA       PHE  14   3.068  13.252  -3.900
  112   1HB   PHE  14          1HB       PHE  14   1.414  13.622  -2.133
  113   2HB   PHE  14          2HB       PHE  14   2.094  12.319  -1.175
  114    HD1  PHE  14          1HD       PHE  14   2.790  13.456   0.794
  115    HD2  PHE  14          2HD       PHE  14   3.957  15.036  -3.052
  116    HE1  PHE  14          1HE       PHE  14   4.279  15.098   1.906
  117    HE2  PHE  14          2HE       PHE  14   5.355  16.701  -1.945
  118    HZ   PHE  14           HZ       PHE  14   5.521  16.756   0.546
  119    H    SER  15           H        SER  15   5.076  12.458  -4.592
  120    HA   SER  15           HA       SER  15   6.164  10.088  -3.953
  121   1HB   SER  15          1HB       SER  15   8.218  12.197  -4.377
  122   2HB   SER  15          2HB       SER  15   7.909  10.711  -5.285
  123    HG   SER  15           HG       SER  15   6.262  11.759  -6.399
  124    H    THR  16           H        THR  16   6.854  13.160  -2.191
  125    HA   THR  16           HA       THR  16   8.819  12.159  -0.448
  126    HB   THR  16           HB       THR  16   6.722  14.288   0.036
  127    HG1  THR  16          1HG       THR  16   9.246  14.447  -1.280
  128   1HG2  THR  16          1HG2      THR  16   7.878  13.905   2.091
  129   2HG2  THR  16          2HG2      THR  16   9.460  13.885   1.295
  130   3HG2  THR  16          3HG2      THR  16   8.517  15.394   1.408
  131    H    MET  17           H        MET  17   5.222  11.744  -0.312
  132    HA   MET  17           HA       MET  17   5.223  10.927   2.435
  133   1HB   MET  17          1HB       MET  17   3.201  11.125   0.365
  134   2HB   MET  17          2HB       MET  17   3.146   9.514   1.090
  135   1HG   MET  17          1HG       MET  17   3.242  10.602   3.348
  136   2HG   MET  17          2HG       MET  17   3.096  12.166   2.553
  137   1HE   MET  17          1HE       MET  17   0.753  12.525   0.802
  138   2HE   MET  17          2HE       MET  17   0.745  10.822   0.257
  139   3HE   MET  17          3HE       MET  17  -0.670  11.514   1.060
  140    H    ARG  18           H        ARG  18   6.068   9.288  -0.651
  141    HA   ARG  18           HA       ARG  18   6.058   6.659   0.478
  142   1HB   ARG  18          1HB       ARG  18   6.414   7.415  -2.032
  143   2HB   ARG  18          2HB       ARG  18   8.108   7.577  -1.539
  144   1HG   ARG  18          1HG       ARG  18   7.899   5.157  -0.601
  145   2HG   ARG  18          2HG       ARG  18   6.334   5.154  -1.445
  146   1HD   ARG  18          1HD       ARG  18   7.954   4.105  -2.885
  147   2HD   ARG  18          2HD       ARG  18   7.451   5.678  -3.522
  148    HE   ARG  18           HE       ARG  18   9.481   6.550  -3.230
  149   1HH1  ARG  18          2HH2      ARG  18   9.607   3.087  -2.385
  150   2HH1  ARG  18          1HH2      ARG  18  11.347   3.049  -2.377
  151   1HH2  ARG  18          2HH1      ARG  18  11.677   6.422  -3.373
  152   2HH2  ARG  18          1HH1      ARG  18  12.541   4.952  -3.113
  153    H    ARG  19           H        ARG  19   8.501   9.258   0.415
  154    HA   ARG  19           HA       ARG  19  10.602   7.676   1.643
  155   1HB   ARG  19          1HB       ARG  19  10.161  10.591   1.057
  156   2HB   ARG  19          2HB       ARG  19  11.188  10.223   2.434
  157   1HG   ARG  19          1HG       ARG  19  12.540  10.500   0.472
  158   2HG   ARG  19          2HG       ARG  19  12.654   8.842   1.063
  159   1HD   ARG  19          1HD       ARG  19  11.201   8.048  -0.753
  160   2HD   ARG  19          2HD       ARG  19  10.955   9.707  -1.312
  161    HE   ARG  19           HE       ARG  19  13.750   9.167  -1.094
  162   1HH1  ARG  19          2HH2      ARG  19  11.088   8.680  -3.439
  163   2HH1  ARG  19          1HH2      ARG  19  12.161   8.230  -4.715
  164   1HH2  ARG  19          2HH1      ARG  19  15.129   8.704  -2.843
  165   2HH2  ARG  19          1HH1      ARG  19  14.447   8.144  -4.328
  166    H    ILE  20           H        ILE  20   7.982   9.723   2.958
  167    HA   ILE  20           HA       ILE  20   8.651   9.372   5.693
  168    HB   ILE  20           HB       ILE  20   6.180  10.194   4.214
  169   1HG1  ILE  20          1HG1      ILE  20   6.336  12.104   5.827
  170   2HG1  ILE  20          2HG1      ILE  20   7.783  11.376   6.516
  171   1HG2  ILE  20          1HG2      ILE  20   4.875  10.364   6.298
  172   2HG2  ILE  20          2HG2      ILE  20   5.181   8.704   5.853
  173   3HG2  ILE  20          3HG2      ILE  20   6.139   9.434   7.157
  174   1HD1  ILE  20          1HD1      ILE  20   7.423  12.400   3.682
  175   2HD1  ILE  20          2HD1      ILE  20   8.331  13.202   4.967
  176   3HD1  ILE  20          3HD1      ILE  20   8.934  11.678   4.298
  177    H    VAL  21           H        VAL  21   6.144   7.544   3.791
  178    HA   VAL  21           HA       VAL  21   5.590   5.605   5.684
  179    HB   VAL  21           HB       VAL  21   5.459   5.527   2.647
  180   1HG1  VAL  21          1HG1      VAL  21   5.394   3.197   3.399
  181   2HG1  VAL  21          2HG1      VAL  21   4.174   3.597   4.636
  182   3HG1  VAL  21          3HG1      VAL  21   3.792   3.728   2.903
  183   1HG2  VAL  21          1HG2      VAL  21   3.053   5.983   3.045
  184   2HG2  VAL  21          2HG2      VAL  21   3.310   5.974   4.796
  185   3HG2  VAL  21          3HG2      VAL  21   4.011   7.253   3.771
  186    H    ARG  22           H        ARG  22   8.118   5.448   3.158
  187    HA   ARG  22           HA       ARG  22   9.149   2.878   3.750
  188   1HB   ARG  22          1HB       ARG  22   9.727   4.212   1.755
  189   2HB   ARG  22          2HB       ARG  22  10.488   5.433   2.795
  190   1HG   ARG  22          1HG       ARG  22  12.052   3.440   3.515
  191   2HG   ARG  22          2HG       ARG  22  11.426   2.682   2.063
  192   1HD   ARG  22          1HD       ARG  22  12.629   4.080   0.671
  193   2HD   ARG  22          2HD       ARG  22  12.298   5.504   1.651
  194    HE   ARG  22           HE       ARG  22  14.040   5.034   3.125
  195   1HH1  ARG  22          2HH2      ARG  22  14.296   3.156   0.093
  196   2HH1  ARG  22          1HH2      ARG  22  15.650   2.243   0.630
  197   1HH2  ARG  22          2HH1      ARG  22  15.827   3.732   3.876
  198   2HH2  ARG  22          1HH1      ARG  22  16.641   2.707   2.732
  199    H    ASN  23           H        ASN  23  10.004   6.092   5.200
  200    HA   ASN  23           HA       ASN  23  11.991   5.061   6.992
  201   1HB   ASN  23          1HB       ASN  23  11.721   7.467   6.355
  202   2HB   ASN  23          2HB       ASN  23  10.241   7.539   7.300
  203   1HD2  ASN  23          1HD2      ASN  23  13.604   8.077   7.465
  204   2HD2  ASN  23          2HD2      ASN  23  13.770   7.968   9.218
  205    H    LEU  24           H        LEU  24   8.490   5.603   7.327
  206    HA   LEU  24           HA       LEU  24   8.232   4.886  10.079
  207   1HB   LEU  24          1HB       LEU  24   6.194   4.728   7.817
  208   2HB   LEU  24          2HB       LEU  24   5.819   4.538   9.521
  209    HG   LEU  24           HG       LEU  24   6.923   7.084   8.259
  210   1HD1  LEU  24          1HD1      LEU  24   4.139   6.343   9.202
  211   2HD1  LEU  24          2HD1      LEU  24   4.670   7.986   8.740
  212   3HD1  LEU  24          3HD1      LEU  24   4.658   6.684   7.547
  213   1HD2  LEU  24          1HD2      LEU  24   6.349   8.091  10.480
  214   2HD2  LEU  24          2HD2      LEU  24   6.206   6.439  11.113
  215   3HD2  LEU  24          3HD2      LEU  24   7.729   6.987  10.470
  216    H    LEU  25           H        LEU  25   8.027   2.937   7.106
  217    HA   LEU  25           HA       LEU  25   7.461   0.416   8.356
  218   1HB   LEU  25          1HB       LEU  25   8.733   1.318   5.757
  219   2HB   LEU  25          2HB       LEU  25   8.937  -0.355   6.239
  220    HG   LEU  25           HG       LEU  25   6.164   0.870   6.297
  221   1HD1  LEU  25          1HD1      LEU  25   7.482  -0.294   3.813
  222   2HD1  LEU  25          2HD1      LEU  25   5.768   0.155   3.995
  223   3HD1  LEU  25          3HD1      LEU  25   7.011   1.407   4.066
  224   1HD2  LEU  25          1HD2      LEU  25   6.585  -1.403   7.283
  225   2HD2  LEU  25          2HD2      LEU  25   5.481  -1.447   5.898
  226   3HD2  LEU  25          3HD2      LEU  25   7.170  -1.956   5.706
  227    H    LYS  26           H        LYS  26  10.569   1.895   7.336
  228    HA   LYS  26           HA       LYS  26  12.167  -0.156   8.298
  229   1HB   LYS  26          1HB       LYS  26  12.551   2.548   7.266
  230   2HB   LYS  26          2HB       LYS  26  13.656   2.281   8.591
  231   1HG   LYS  26          1HG       LYS  26  13.361   0.234   6.363
  232   2HG   LYS  26          2HG       LYS  26  14.393   1.656   6.187
  233   1HD   LYS  26          1HD       LYS  26  15.662   1.031   8.230
  234   2HD   LYS  26          2HD       LYS  26  14.657  -0.425   8.405
  235   1HE   LYS  26          1HE       LYS  26  15.450  -1.297   6.286
  236   2HE   LYS  26          2HE       LYS  26  16.333   0.205   5.940
  237   1HZ   LYS  26          1HZ       LYS  26  16.978  -1.679   8.139
  238   2HZ   LYS  26          2HZ       LYS  26  17.815  -1.511   6.752
  239   3HZ   LYS  26          3HZ       LYS  26  17.766  -0.276   7.828
  240    H    GLU  27           H        GLU  27  10.928   2.609  10.258
  241    HA   GLU  27           HA       GLU  27  12.701   1.950  12.452
  242   1HB   GLU  27          1HB       GLU  27  11.351   3.346  13.852
  243   2HB   GLU  27          2HB       GLU  27  11.742   4.148  12.331
  244   1HG   GLU  27          1HG       GLU  27   9.500   3.915  11.536
  245   2HG   GLU  27          2HG       GLU  27   9.056   2.858  12.892
  246    H    LEU  28           H        LEU  28   9.785   0.463  11.317
  247    HA   LEU  28           HA       LEU  28   9.504  -1.186  13.745
  248   1HB   LEU  28          1HB       LEU  28   8.161  -1.484  11.040
  249   2HB   LEU  28          2HB       LEU  28   7.800  -2.378  12.508
  250    HG   LEU  28           HG       LEU  28   7.492   0.647  12.267
  251   1HD1  LEU  28          1HD1      LEU  28   5.418  -1.527  11.855
  252   2HD1  LEU  28          2HD1      LEU  28   5.101   0.231  11.953
  253   3HD1  LEU  28          3HD1      LEU  28   6.079  -0.424  10.631
  254   1HD2  LEU  28          1HD2      LEU  28   7.681  -0.122  14.589
  255   2HD2  LEU  28          2HD2      LEU  28   6.022   0.381  14.246
  256   3HD2  LEU  28          3HD2      LEU  28   6.428  -1.350  14.310
  257    H    GLY  29           H        GLY  29  10.037  -1.923  10.224
  258   1HA   GLY  29          1HA       GLY  29  12.492  -3.315  10.633
  259   2HA   GLY  29          2HA       GLY  29  11.124  -4.443  10.651
  260    H    PHE  30           H        PHE  30  12.379  -5.173   8.750
  261    HA   PHE  30           HA       PHE  30  12.586  -5.595   6.570
  262   1HB   PHE  30          1HB       PHE  30  10.506  -3.533   5.844
  263   2HB   PHE  30          2HB       PHE  30  11.002  -4.937   4.934
  264    HD1  PHE  30          1HD       PHE  30   8.579  -3.632   7.213
  265    HD2  PHE  30          2HD       PHE  30  10.496  -7.307   5.996
  266    HE1  PHE  30          1HE       PHE  30   6.665  -4.924   8.088
  267    HE2  PHE  30          2HE       PHE  30   8.579  -8.593   6.906
  268    HZ   PHE  30           HZ       PHE  30   6.659  -7.415   7.937
  269    H    ASN  31           H        ASN  31  13.366  -4.694   4.523
  270    HA   ASN  31           HA       ASN  31  14.316  -1.912   4.484
  271   1HB   ASN  31          1HB       ASN  31  16.603  -2.338   4.342
  272   2HB   ASN  31          2HB       ASN  31  16.112  -3.383   5.669
  273   1HD2  ASN  31          1HD2      ASN  31  15.855  -5.756   5.125
  274   2HD2  ASN  31          2HD2      ASN  31  16.761  -6.406   3.759
  275    H    ASN  32           H        ASN  32  12.903  -4.453   2.891
  276    HA   ASN  32           HA       ASN  32  14.072  -3.899   0.216
  277   1HB   ASN  32          1HB       ASN  32  12.241  -6.095   1.241
  278   2HB   ASN  32          2HB       ASN  32  12.695  -5.881  -0.452
  279   1HD2  ASN  32          1HD2      ASN  32  15.230  -5.712  -0.807
  280   2HD2  ASN  32          2HD2      ASN  32  16.144  -6.874   0.144
  281    H    VAL  33           H        VAL  33  13.103  -1.983  -0.387
  282    HA   VAL  33           HA       VAL  33  10.147  -1.824  -0.268
  283    HB   VAL  33           HB       VAL  33  10.513   0.680  -0.070
  284   1HG1  VAL  33          1HG1      VAL  33   9.688  -0.659   1.817
  285   2HG1  VAL  33          2HG1      VAL  33  11.348  -1.025   2.320
  286   3HG1  VAL  33          3HG1      VAL  33  10.731   0.635   2.399
  287   1HG2  VAL  33          1HG2      VAL  33  13.263  -0.030   1.045
  288   2HG2  VAL  33          2HG2      VAL  33  13.017   0.555  -0.614
  289   3HG2  VAL  33          3HG2      VAL  33  12.581   1.573   0.738
  290    H    GLU  34           H        GLU  34   9.283  -0.611  -2.120
  291    HA   GLU  34           HA       GLU  34  11.079   0.450  -4.027
  292   1HB   GLU  34          1HB       GLU  34  10.256  -2.247  -4.515
  293   2HB   GLU  34          2HB       GLU  34   9.453  -1.284  -5.710
  294   1HG   GLU  34          1HG       GLU  34  12.416  -1.289  -5.217
  295   2HG   GLU  34          2HG       GLU  34  11.541  -2.029  -6.561
  296    H    GLU  35           H        GLU  35   9.014   0.501  -6.152
  297    HA   GLU  35           HA       GLU  35   6.932   2.253  -5.227
  298   1HB   GLU  35          1HB       GLU  35   9.191   3.379  -4.725
  299   2HB   GLU  35          2HB       GLU  35   9.616   3.126  -6.403
  300   1HG   GLU  35          1HG       GLU  35   7.767   4.681  -7.042
  301   2HG   GLU  35          2HG       GLU  35   7.383   4.893  -5.348
  302    H    ALA  36           H        ALA  36   6.049   3.289  -7.151
  303    HA   ALA  36           HA       ALA  36   6.901   2.429  -9.782
  304   1HB   ALA  36          1HB       ALA  36   4.008   2.167  -8.838
  305   2HB   ALA  36          2HB       ALA  36   4.677   1.757 -10.413
  306   3HB   ALA  36          3HB       ALA  36   5.113   0.781  -9.005
  307    H    GLU  37           H        GLU  37   5.952   4.070 -11.395
  308    HA   GLU  37           HA       GLU  37   5.938   6.666 -10.373
  309   1HB   GLU  37          1HB       GLU  37   4.935   5.322 -12.918
  310   2HB   GLU  37          2HB       GLU  37   5.129   7.063 -12.763
  311   1HG   GLU  37          1HG       GLU  37   7.444   5.137 -12.139
  312   2HG   GLU  37          2HG       GLU  37   7.061   5.585 -13.734
  313    H    ASP  38           H        ASP  38   3.262   4.353 -10.747
  314    HA   ASP  38           HA       ASP  38   1.294   5.917  -9.503
  315   1HB   ASP  38          1HB       ASP  38  -0.027   6.655 -11.230
  316   2HB   ASP  38          2HB       ASP  38   1.504   6.813 -12.072
  317    H    GLY  39           H        GLY  39  -0.811   4.501  -9.708
  318   1HA   GLY  39          1HA       GLY  39  -0.330   1.868  -9.044
  319   2HA   GLY  39          2HA       GLY  39  -1.885   2.506  -9.554
  320    H    VAL  40           H        VAL  40  -1.001   3.138 -12.408
  321    HA   VAL  40           HA       VAL  40  -1.420   0.462 -13.448
  322    HB   VAL  40           HB       VAL  40  -0.560   3.012 -14.888
  323   1HG1  VAL  40          1HG1      VAL  40  -1.626   0.338 -15.897
  324   2HG1  VAL  40          2HG1      VAL  40  -1.412   1.792 -16.891
  325   3HG1  VAL  40          3HG1      VAL  40  -0.008   1.005 -16.190
  326   1HG2  VAL  40          1HG2      VAL  40  -2.966   3.106 -15.576
  327   2HG2  VAL  40          2HG2      VAL  40  -3.319   1.740 -14.495
  328   3HG2  VAL  40          3HG2      VAL  40  -2.777   3.302 -13.834
  329    H    ASP  41           H        ASP  41   1.452   2.643 -13.095
  330    HA   ASP  41           HA       ASP  41   3.312   0.654 -14.027
  331   1HB   ASP  41          1HB       ASP  41   3.817   3.098 -13.826
  332   2HB   ASP  41          2HB       ASP  41   3.833   2.924 -12.088
  333    H    ALA  42           H        ALA  42   1.683   1.085 -10.851
  334    HA   ALA  42           HA       ALA  42   3.355  -0.700  -9.413
  335   1HB   ALA  42          1HB       ALA  42   0.370  -0.430  -8.913
  336   2HB   ALA  42          2HB       ALA  42   1.653  -0.756  -7.763
  337   3HB   ALA  42          3HB       ALA  42   1.506   0.860  -8.500
  338    H    LEU  43           H        LEU  43   0.356  -1.200 -11.272
  339    HA   LEU  43           HA       LEU  43   0.109  -3.996 -10.954
  340   1HB   LEU  43          1HB       LEU  43  -1.457  -2.171 -12.083
  341   2HB   LEU  43          2HB       LEU  43  -0.527  -2.521 -13.534
  342    HG   LEU  43           HG       LEU  43  -1.123  -5.042 -12.924
  343   1HD1  LEU  43          1HD1      LEU  43  -2.184  -4.455 -10.752
  344   2HD1  LEU  43          2HD1      LEU  43  -3.435  -3.554 -11.628
  345   3HD1  LEU  43          3HD1      LEU  43  -3.283  -5.310 -11.847
  346   1HD2  LEU  43          1HD2      LEU  43  -3.122  -3.073 -14.122
  347   2HD2  LEU  43          2HD2      LEU  43  -1.841  -3.934 -14.991
  348   3HD2  LEU  43          3HD2      LEU  43  -3.197  -4.839 -14.306
  349    H    ASN  44           H        ASN  44   1.949  -2.049 -13.267
  350    HA   ASN  44           HA       ASN  44   3.119  -4.150 -14.788
  351   1HB   ASN  44          1HB       ASN  44   3.025  -1.529 -15.106
  352   2HB   ASN  44          2HB       ASN  44   4.565  -1.546 -14.243
  353   1HD2  ASN  44          1HD2      ASN  44   4.021  -0.765 -16.992
  354   2HD2  ASN  44          2HD2      ASN  44   4.943  -1.855 -18.029
  355    H    LYS  45           H        LYS  45   4.295  -2.475 -11.821
  356    HA   LYS  45           HA       LYS  45   6.719  -4.017 -11.549
  357   1HB   LYS  45          1HB       LYS  45   5.109  -2.213  -9.739
  358   2HB   LYS  45          2HB       LYS  45   6.135  -3.409  -8.973
  359   1HG   LYS  45          1HG       LYS  45   7.454  -1.510  -9.073
  360   2HG   LYS  45          2HG       LYS  45   8.084  -2.572 -10.312
  361   1HD   LYS  45          1HD       LYS  45   6.930  -1.196 -12.058
  362   2HD   LYS  45          2HD       LYS  45   6.206  -0.230 -10.773
  363   1HE   LYS  45          1HE       LYS  45   7.963   1.138 -11.238
  364   2HE   LYS  45          2HE       LYS  45   8.668   0.152  -9.961
  365   1HZ   LYS  45          1HZ       LYS  45  10.254   0.178 -11.568
  366   2HZ   LYS  45          2HZ       LYS  45   9.515  -1.250 -11.970
  367   3HZ   LYS  45          3HZ       LYS  45   9.195   0.141 -12.819
  368    H    LEU  46           H        LEU  46   3.368  -4.568 -10.378
  369    HA   LEU  46           HA       LEU  46   4.006  -6.794  -8.767
  370   1HB   LEU  46          1HB       LEU  46   1.490  -5.833 -10.140
  371   2HB   LEU  46          2HB       LEU  46   1.529  -7.512  -9.652
  372    HG   LEU  46           HG       LEU  46   0.423  -6.190  -7.983
  373   1HD1  LEU  46          1HD1      LEU  46   3.103  -7.164  -6.959
  374   2HD1  LEU  46          2HD1      LEU  46   1.661  -6.906  -5.995
  375   3HD1  LEU  46          3HD1      LEU  46   1.672  -8.159  -7.241
  376   1HD2  LEU  46          1HD2      LEU  46   1.366  -4.011  -8.144
  377   2HD2  LEU  46          2HD2      LEU  46   1.720  -4.600  -6.530
  378   3HD2  LEU  46          3HD2      LEU  46   3.002  -4.598  -7.740
  379    H    GLN  47           H        GLN  47   3.028  -6.655 -12.222
  380    HA   GLN  47           HA       GLN  47   3.546  -9.446 -12.684
  381   1HB   GLN  47          1HB       GLN  47   3.225  -7.084 -14.571
  382   2HB   GLN  47          2HB       GLN  47   3.384  -8.768 -15.099
  383   1HG   GLN  47          1HG       GLN  47   1.401  -9.375 -13.679
  384   2HG   GLN  47          2HG       GLN  47   1.160  -7.652 -13.346
  385   1HE2  GLN  47          1HE2      GLN  47   0.248 -10.148 -15.439
  386   2HE2  GLN  47          2HE2      GLN  47  -0.267  -9.200 -16.813
  387    H    ALA  48           H        ALA  48   5.877  -7.262 -11.822
  388    HA   ALA  48           HA       ALA  48   7.894  -8.325 -13.710
  389   1HB   ALA  48          1HB       ALA  48   8.271  -6.229 -11.551
  390   2HB   ALA  48          2HB       ALA  48   9.383  -6.658 -12.858
  391   3HB   ALA  48          3HB       ALA  48   7.840  -5.880 -13.245
  392    H    GLY  49           H        GLY  49   6.516  -9.554 -10.872
  393   1HA   GLY  49          1HA       GLY  49   8.541 -11.468 -10.664
  394   2HA   GLY  49          2HA       GLY  49   8.963 -10.252  -9.469
  395    H    GLY  50           H        GLY  50   7.308  -9.768  -7.761
  396   1HA   GLY  50          1HA       GLY  50   5.290 -11.515  -6.849
  397   2HA   GLY  50          2HA       GLY  50   6.836 -12.284  -6.511
  398    H    TYR  51           H        TYR  51   4.899  -9.351  -5.961
  399    HA   TYR  51           HA       TYR  51   6.817  -8.367  -3.906
  400   1HB   TYR  51          1HB       TYR  51   4.409  -7.173  -5.269
  401   2HB   TYR  51          2HB       TYR  51   5.031  -6.499  -3.784
  402    HD1  TYR  51          1HD       TYR  51   6.095  -7.351  -7.303
  403    HD2  TYR  51          2HD       TYR  51   6.882  -5.092  -3.712
  404    HE1  TYR  51          1HE       TYR  51   7.886  -6.112  -8.475
  405    HE2  TYR  51          2HE       TYR  51   8.592  -3.782  -4.902
  406    HH   TYR  51           HH       TYR  51   9.444  -4.461  -8.326
  407    H    GLY  52           H        GLY  52   6.174  -7.914  -1.772
  408   1HA   GLY  52          1HA       GLY  52   4.168  -9.839  -0.728
  409   2HA   GLY  52          2HA       GLY  52   5.464  -9.048   0.160
  410    H    PHE  53           H        PHE  53   4.581  -6.368  -1.159
  411    HA   PHE  53           HA       PHE  53   2.022  -5.861   0.152
  412   1HB   PHE  53          1HB       PHE  53   4.640  -4.995   1.256
  413   2HB   PHE  53          2HB       PHE  53   3.528  -3.666   0.976
  414    HD1  PHE  53          1HD       PHE  53   4.068  -6.799   2.855
  415    HD2  PHE  53          2HD       PHE  53   1.477  -3.414   2.254
  416    HE1  PHE  53          1HE       PHE  53   2.825  -7.387   4.923
  417    HE2  PHE  53          2HE       PHE  53   0.293  -3.941   4.340
  418    HZ   PHE  53           HZ       PHE  53   0.939  -5.975   5.675
  419    H    VAL  54           H        VAL  54   0.972  -4.044  -0.688
  420    HA   VAL  54           HA       VAL  54   2.273  -2.638  -2.944
  421    HB   VAL  54           HB       VAL  54  -0.480  -3.940  -3.052
  422   1HG1  VAL  54          1HG1      VAL  54  -0.214  -2.021  -4.600
  423   2HG1  VAL  54          2HG1      VAL  54   1.280  -2.741  -5.242
  424   3HG1  VAL  54          3HG1      VAL  54  -0.279  -3.544  -5.488
  425   1HG2  VAL  54          1HG2      VAL  54   2.170  -4.954  -4.159
  426   2HG2  VAL  54          2HG2      VAL  54   1.080  -5.775  -3.023
  427   3HG2  VAL  54          3HG2      VAL  54   0.583  -5.516  -4.685
  428    H    ILE  55           H        ILE  55   2.496  -1.060  -1.164
  429    HA   ILE  55           HA       ILE  55   0.018   0.079  -0.015
  430    HB   ILE  55           HB       ILE  55   3.026   0.553   0.273
  431   1HG1  ILE  55          1HG1      ILE  55   1.117   0.209   2.597
  432   2HG1  ILE  55          2HG1      ILE  55   1.327  -1.206   1.564
  433   1HG2  ILE  55          1HG2      ILE  55   2.090   2.799   0.371
  434   2HG2  ILE  55          2HG2      ILE  55   0.721   2.239   1.341
  435   3HG2  ILE  55          3HG2      ILE  55   2.349   2.272   2.040
  436   1HD1  ILE  55          1HD1      ILE  55   3.754  -1.115   1.852
  437   2HD1  ILE  55          2HD1      ILE  55   3.583   0.251   2.982
  438   3HD1  ILE  55          3HD1      ILE  55   2.904  -1.340   3.392
  439    H    SER  56           H        SER  56  -0.797   2.189  -0.734
  440    HA   SER  56           HA       SER  56   0.579   3.561  -2.885
  441   1HB   SER  56          1HB       SER  56  -1.753   3.337  -4.219
  442   2HB   SER  56          2HB       SER  56  -0.408   2.222  -4.458
  443    HG   SER  56           HG       SER  56  -1.390   0.843  -2.898
  444    H    ASP  57           H        ASP  57  -0.341   5.625  -3.311
  445    HA   ASP  57           HA       ASP  57  -2.084   6.713  -1.182
  446   1HB   ASP  57          1HB       ASP  57  -0.250   8.071  -2.234
  447   2HB   ASP  57          2HB       ASP  57  -1.179   8.068  -3.740
  448    H    TRP  58           H        TRP  58  -4.140   7.536  -1.675
  449    HA   TRP  58           HA       TRP  58  -5.863   5.946  -3.426
  450   1HB   TRP  58          1HB       TRP  58  -6.699   6.872  -1.291
  451   2HB   TRP  58          2HB       TRP  58  -6.286   8.508  -1.798
  452    HD1  TRP  58           HD       TRP  58  -7.812   9.614  -3.768
  453    HE1  TRP  58          1HE       TRP  58 -10.043   9.035  -4.761
  454    HE3  TRP  58          3HE       TRP  58  -8.492   5.132  -1.443
  455    HZ2  TRP  58          2HZ       TRP  58 -11.961   6.740  -4.618
  456    HZ3  TRP  58          3HZ       TRP  58 -10.637   3.908  -1.705
  457    HH2  TRP  58           HH       TRP  58 -12.333   4.720  -3.348
  458    H    ASN  59           H        ASN  59  -4.677   9.290  -3.219
  459    HA   ASN  59           HA       ASN  59  -6.233  10.069  -5.528
  460   1HB   ASN  59          1HB       ASN  59  -5.479  12.362  -5.024
  461   2HB   ASN  59          2HB       ASN  59  -6.204  11.545  -3.655
  462   1HD2  ASN  59          1HD2      ASN  59  -2.773  11.594  -4.955
  463   2HD2  ASN  59          2HD2      ASN  59  -2.150  11.558  -3.320
  464    H    MET  60           H        MET  60  -4.014   8.271  -6.186
  465    HA   MET  60           HA       MET  60  -2.068   9.787  -7.722
  466   1HB   MET  60          1HB       MET  60  -1.807   7.538  -8.903
  467   2HB   MET  60          2HB       MET  60  -1.373   7.599  -7.207
  468   1HG   MET  60          1HG       MET  60  -3.272   6.437  -6.499
  469   2HG   MET  60          2HG       MET  60  -4.137   6.739  -7.998
  470   1HE   MET  60          1HE       MET  60  -3.822   5.635 -10.140
  471   2HE   MET  60          2HE       MET  60  -2.094   5.943 -10.339
  472   3HE   MET  60          3HE       MET  60  -2.745   4.309 -10.549
  473    HA   PRO  61           HA       PRO  61  -4.606  10.574 -11.390
  474   1HB   PRO  61          1HB       PRO  61  -2.716  10.487 -13.381
  475   2HB   PRO  61          2HB       PRO  61  -2.763  11.783 -12.156
  476   1HG   PRO  61          1HG       PRO  61  -1.081   9.244 -12.114
  477   2HG   PRO  61          2HG       PRO  61  -0.525  10.936 -11.912
  478   1HD   PRO  61          1HD       PRO  61  -1.024   9.362  -9.800
  479   2HD   PRO  61          2HD       PRO  61  -1.481  11.088  -9.767
  480    H    ASN  62           H        ASN  62  -4.570   9.448 -13.858
  481    HA   ASN  62           HA       ASN  62  -5.036   7.667 -15.144
  482   1HB   ASN  62          1HB       ASN  62  -3.004   6.200 -13.420
  483   2HB   ASN  62          2HB       ASN  62  -3.537   5.716 -15.025
  484   1HD2  ASN  62          1HD2      ASN  62  -2.890   7.090 -16.923
  485   2HD2  ASN  62          2HD2      ASN  62  -1.491   8.133 -16.723
  486    H    MET  63           H        MET  63  -4.921   4.771 -14.005
  487    HA   MET  63           HA       MET  63  -7.647   4.614 -12.914
  488   1HB   MET  63          1HB       MET  63  -5.557   2.653 -13.813
  489   2HB   MET  63          2HB       MET  63  -6.419   2.196 -12.355
  490   1HG   MET  63          1HG       MET  63  -7.787   1.232 -13.791
  491   2HG   MET  63          2HG       MET  63  -8.578   2.788 -13.645
  492   1HE   MET  63          1HE       MET  63  -6.439   0.946 -17.293
  493   2HE   MET  63          2HE       MET  63  -5.536   1.225 -15.789
  494   3HE   MET  63          3HE       MET  63  -6.949   0.147 -15.797
  495    H    ASP  64           H        ASP  64  -7.607   5.847 -11.079
  496    HA   ASP  64           HA       ASP  64  -5.613   6.248  -9.276
  497   1HB   ASP  64          1HB       ASP  64  -7.256   7.152  -7.781
  498   2HB   ASP  64          2HB       ASP  64  -7.669   7.561  -9.436
  499    H    GLY  65           H        GLY  65  -5.907   5.742  -6.703
  500   1HA   GLY  65          1HA       GLY  65  -4.793   3.208  -6.480
  501   2HA   GLY  65          2HA       GLY  65  -5.417   4.167  -5.137
  502    H    LEU  66           H        LEU  66  -8.234   4.046  -6.316
  503    HA   LEU  66           HA       LEU  66  -9.058   1.581  -5.001
  504   1HB   LEU  66          1HB       LEU  66 -10.246   3.971  -5.237
  505   2HB   LEU  66          2HB       LEU  66 -10.837   3.312  -6.754
  506    HG   LEU  66           HG       LEU  66 -12.401   3.179  -4.923
  507   1HD1  LEU  66          1HD1      LEU  66 -11.671   0.356  -5.678
  508   2HD1  LEU  66          2HD1      LEU  66 -13.253   1.022  -5.187
  509   3HD1  LEU  66          3HD1      LEU  66 -12.519   1.506  -6.744
  510   1HD2  LEU  66          1HD2      LEU  66 -11.960   2.440  -2.914
  511   2HD2  LEU  66          2HD2      LEU  66 -11.244   0.920  -3.487
  512   3HD2  LEU  66          3HD2      LEU  66 -10.258   2.387  -3.344
  513    H    GLU  67           H        GLU  67  -8.725   2.825  -8.302
  514    HA   GLU  67           HA       GLU  67  -9.968   0.525  -9.570
  515   1HB   GLU  67          1HB       GLU  67  -8.235   2.784 -10.652
  516   2HB   GLU  67          2HB       GLU  67  -8.973   1.528 -11.644
  517   1HG   GLU  67          1HG       GLU  67 -10.550   3.455  -9.872
  518   2HG   GLU  67          2HG       GLU  67 -10.265   3.667 -11.600
  519    H    LEU  68           H        LEU  68  -6.577   1.558  -8.923
  520    HA   LEU  68           HA       LEU  68  -5.242  -0.714  -9.924
  521   1HB   LEU  68          1HB       LEU  68  -3.956   1.122  -8.940
  522   2HB   LEU  68          2HB       LEU  68  -4.647   0.803  -7.354
  523    HG   LEU  68           HG       LEU  68  -3.543  -1.463  -7.316
  524   1HD1  LEU  68          1HD1      LEU  68  -1.645  -1.776  -9.058
  525   2HD1  LEU  68          2HD1      LEU  68  -3.296  -2.106  -9.589
  526   3HD1  LEU  68          3HD1      LEU  68  -2.540  -0.592 -10.034
  527   1HD2  LEU  68          1HD2      LEU  68  -1.274  -0.649  -6.948
  528   2HD2  LEU  68          2HD2      LEU  68  -1.706   0.893  -7.726
  529   3HD2  LEU  68          3HD2      LEU  68  -2.496   0.407  -6.226
  530    H    LEU  69           H        LEU  69  -6.620  -0.290  -6.624
  531    HA   LEU  69           HA       LEU  69  -6.146  -2.877  -5.623
  532   1HB   LEU  69          1HB       LEU  69  -6.911  -1.450  -4.022
  533   2HB   LEU  69          2HB       LEU  69  -8.095  -0.691  -5.071
  534    HG   LEU  69           HG       LEU  69  -9.701  -2.385  -4.771
  535   1HD1  LEU  69          1HD1      LEU  69  -8.046  -4.416  -4.330
  536   2HD1  LEU  69          2HD1      LEU  69  -8.163  -3.883  -2.649
  537   3HD1  LEU  69          3HD1      LEU  69  -9.612  -4.341  -3.533
  538   1HD2  LEU  69          1HD2      LEU  69  -9.980  -2.111  -2.253
  539   2HD2  LEU  69          2HD2      LEU  69  -8.330  -1.457  -2.231
  540   3HD2  LEU  69          3HD2      LEU  69  -9.597  -0.604  -3.111
  541    H    LYS  70           H        LYS  70  -9.108  -1.713  -7.346
  542    HA   LYS  70           HA       LYS  70 -10.342  -4.286  -7.326
  543   1HB   LYS  70          1HB       LYS  70 -10.734  -1.893  -9.158
  544   2HB   LYS  70          2HB       LYS  70 -11.732  -3.358  -9.206
  545   1HG   LYS  70          1HG       LYS  70 -12.395  -3.057  -6.868
  546   2HG   LYS  70          2HG       LYS  70 -11.370  -1.635  -6.711
  547   1HD   LYS  70          1HD       LYS  70 -12.684  -0.366  -8.267
  548   2HD   LYS  70          2HD       LYS  70 -13.564  -1.795  -8.819
  549   1HE   LYS  70          1HE       LYS  70 -14.734  -2.032  -6.716
  550   2HE   LYS  70          2HE       LYS  70 -13.767  -0.738  -5.998
  551   1HZ   LYS  70          1HZ       LYS  70 -14.744   0.674  -7.893
  552   2HZ   LYS  70          2HZ       LYS  70 -15.911  -0.494  -7.983
  553   3HZ   LYS  70          3HZ       LYS  70 -15.662   0.385  -6.608
  554    H    THR  71           H        THR  71  -8.200  -2.796  -9.775
  555    HA   THR  71           HA       THR  71  -8.367  -4.851 -11.719
  556    HB   THR  71           HB       THR  71  -6.042  -3.004 -11.011
  557    HG1  THR  71          1HG       THR  71  -7.679  -1.724 -11.442
  558   1HG2  THR  71          1HG2      THR  71  -5.390  -4.824 -12.586
  559   2HG2  THR  71          2HG2      THR  71  -6.700  -4.323 -13.671
  560   3HG2  THR  71          3HG2      THR  71  -5.358  -3.217 -13.323
  561    H    ILE  72           H        ILE  72  -6.053  -4.434  -8.966
  562    HA   ILE  72           HA       ILE  72  -4.706  -6.908  -9.343
  563    HB   ILE  72           HB       ILE  72  -5.070  -4.967  -7.020
  564   1HG1  ILE  72          1HG1      ILE  72  -2.756  -5.921  -8.778
  565   2HG1  ILE  72          2HG1      ILE  72  -3.582  -4.368  -8.861
  566   1HG2  ILE  72          1HG2      ILE  72  -4.958  -7.215  -5.945
  567   2HG2  ILE  72          2HG2      ILE  72  -3.520  -7.558  -6.911
  568   3HG2  ILE  72          3HG2      ILE  72  -3.491  -6.300  -5.660
  569   1HD1  ILE  72          1HD1      ILE  72  -2.645  -3.802  -6.602
  570   2HD1  ILE  72          2HD1      ILE  72  -1.706  -5.318  -6.663
  571   3HD1  ILE  72          3HD1      ILE  72  -1.421  -4.060  -7.860
  572    H    ARG  73           H        ARG  73  -7.591  -6.071  -7.451
  573    HA   ARG  73           HA       ARG  73  -7.900  -8.492  -6.109
  574   1HB   ARG  73          1HB       ARG  73  -9.014  -6.250  -5.620
  575   2HB   ARG  73          2HB       ARG  73 -10.125  -6.590  -6.944
  576   1HG   ARG  73          1HG       ARG  73 -11.227  -7.118  -4.921
  577   2HG   ARG  73          2HG       ARG  73 -10.870  -8.661  -5.690
  578   1HD   ARG  73          1HD       ARG  73  -8.774  -8.749  -4.192
  579   2HD   ARG  73          2HD       ARG  73  -9.441  -7.338  -3.349
  580    HE   ARG  73           HE       ARG  73 -11.076  -9.800  -3.672
  581   1HH1  ARG  73          2HH2      ARG  73  -8.969  -7.964  -1.420
  582   2HH1  ARG  73          1HH2      ARG  73  -9.662  -8.726  -0.026
  583   1HH2  ARG  73          2HH1      ARG  73 -12.090 -10.588  -1.744
  584   2HH2  ARG  73          1HH1      ARG  73 -11.467 -10.148  -0.200
  585    H    ALA  74           H        ALA  74  -8.787  -7.682  -9.397
  586    HA   ALA  74           HA       ALA  74 -10.913  -9.491  -9.743
  587   1HB   ALA  74          1HB       ALA  74 -10.751  -8.913 -12.088
  588   2HB   ALA  74          2HB       ALA  74 -10.448  -7.460 -11.133
  589   3HB   ALA  74          3HB       ALA  74  -9.095  -8.324 -11.875
  590    H    ASP  75           H        ASP  75  -8.089 -10.641  -8.926
  591    HA   ASP  75           HA       ASP  75  -8.251 -12.916  -8.514
  592   1HB   ASP  75          1HB       ASP  75  -8.390 -13.405 -11.499
  593   2HB   ASP  75          2HB       ASP  75  -8.036 -14.624 -10.286
  594    H    GLY  76           H        GLY  76  -6.330 -13.467 -11.371
  595   1HA   GLY  76          1HA       GLY  76  -4.083 -13.423 -11.774
  596   2HA   GLY  76          2HA       GLY  76  -3.996 -12.048 -10.690
  597    H    ALA  77           H        ALA  77  -5.228 -14.664  -8.917
  598    HA   ALA  77           HA       ALA  77  -4.486 -15.522  -6.999
  599   1HB   ALA  77          1HB       ALA  77  -3.123 -16.989  -8.470
  600   2HB   ALA  77          2HB       ALA  77  -1.752 -15.892  -8.209
  601   3HB   ALA  77          3HB       ALA  77  -2.461 -16.751  -6.839
  602    H    MET  78           H        MET  78  -4.333 -12.688  -7.700
  603    HA   MET  78           HA       MET  78  -2.366 -11.586  -5.769
  604   1HB   MET  78          1HB       MET  78  -3.827 -10.460  -8.199
  605   2HB   MET  78          2HB       MET  78  -2.828  -9.497  -7.123
  606   1HG   MET  78          1HG       MET  78  -1.619 -11.938  -8.386
  607   2HG   MET  78          2HG       MET  78  -1.795 -10.462  -9.329
  608   1HE   MET  78          1HE       MET  78   0.803 -12.017  -8.733
  609   2HE   MET  78          2HE       MET  78   0.889 -10.494  -9.651
  610   3HE   MET  78          3HE       MET  78   1.970 -10.767  -8.265
  611    H    SER  79           H        SER  79  -5.624 -12.326  -6.238
  612    HA   SER  79           HA       SER  79  -7.084 -10.193  -5.338
  613   1HB   SER  79          1HB       SER  79  -8.675 -12.080  -4.532
  614   2HB   SER  79          2HB       SER  79  -8.234 -11.987  -6.245
  615    HG   SER  79           HG       SER  79  -7.910 -14.013  -4.593
  616    H    ALA  80           H        ALA  80  -5.294 -12.535  -3.317
  617    HA   ALA  80           HA       ALA  80  -6.370 -11.633  -0.826
  618   1HB   ALA  80          1HB       ALA  80  -5.205 -13.823  -1.301
  619   2HB   ALA  80          2HB       ALA  80  -3.669 -12.927  -1.331
  620   3HB   ALA  80          3HB       ALA  80  -4.628 -12.981   0.160
  621    H    LEU  81           H        LEU  81  -4.068 -10.044  -2.903
  622    HA   LEU  81           HA       LEU  81  -1.977  -9.464  -1.296
  623   1HB   LEU  81          1HB       LEU  81  -3.241  -8.000  -3.598
  624   2HB   LEU  81          2HB       LEU  81  -2.102  -7.086  -2.658
  625    HG   LEU  81           HG       LEU  81  -1.392  -9.727  -3.980
  626   1HD1  LEU  81          1HD1      LEU  81  -0.071  -8.131  -5.452
  627   2HD1  LEU  81          2HD1      LEU  81  -1.808  -8.125  -5.665
  628   3HD1  LEU  81          3HD1      LEU  81  -1.061  -6.813  -4.762
  629   1HD2  LEU  81          1HD2      LEU  81   0.235  -7.698  -2.392
  630   2HD2  LEU  81          2HD2      LEU  81   0.079  -9.444  -2.115
  631   3HD2  LEU  81          3HD2      LEU  81   0.971  -8.865  -3.511
  632    HA   PRO  82           HA       PRO  82  -3.374  -6.176   1.453
  633   1HB   PRO  82          1HB       PRO  82  -1.045  -5.458   2.621
  634   2HB   PRO  82          2HB       PRO  82  -1.922  -6.959   3.042
  635   1HG   PRO  82          1HG       PRO  82   0.395  -6.640   1.137
  636   2HG   PRO  82          2HG       PRO  82   0.205  -7.858   2.425
  637   1HD   PRO  82          1HD       PRO  82  -0.401  -8.332  -0.210
  638   2HD   PRO  82          2HD       PRO  82  -1.317  -9.109   1.112
  639    H    VAL  83           H        VAL  83  -3.868  -5.271  -0.742
  640    HA   VAL  83           HA       VAL  83  -2.214  -3.009  -1.588
  641    HB   VAL  83           HB       VAL  83  -4.457  -2.248  -2.608
  642   1HG1  VAL  83          1HG1      VAL  83  -4.181  -3.683  -4.579
  643   2HG1  VAL  83          2HG1      VAL  83  -2.634  -3.101  -3.969
  644   3HG1  VAL  83          3HG1      VAL  83  -3.139  -4.784  -3.651
  645   1HG2  VAL  83          1HG2      VAL  83  -6.003  -3.756  -1.416
  646   2HG2  VAL  83          2HG2      VAL  83  -6.033  -4.010  -3.167
  647   3HG2  VAL  83          3HG2      VAL  83  -5.206  -5.176  -2.140
  648    H    LEU  84           H        LEU  84  -1.997  -1.257  -0.282
  649    HA   LEU  84           HA       LEU  84  -3.939  -0.912   1.976
  650   1HB   LEU  84          1HB       LEU  84  -1.901  -2.025   2.742
  651   2HB   LEU  84          2HB       LEU  84  -0.910  -0.791   1.972
  652    HG   LEU  84           HG       LEU  84  -1.527   0.886   3.536
  653   1HD1  LEU  84          1HD1      LEU  84  -3.654  -1.029   4.566
  654   2HD1  LEU  84          2HD1      LEU  84  -3.113   0.427   5.444
  655   3HD1  LEU  84          3HD1      LEU  84  -3.875   0.603   3.873
  656   1HD2  LEU  84          1HD2      LEU  84  -1.210  -1.700   5.118
  657   2HD2  LEU  84          2HD2      LEU  84   0.115  -0.846   4.311
  658   3HD2  LEU  84          3HD2      LEU  84  -0.758  -0.059   5.628
  659    H    MET  85           H        MET  85  -4.955   0.993   1.748
  660    HA   MET  85           HA       MET  85  -3.853   3.051  -0.024
  661   1HB   MET  85          1HB       MET  85  -6.321   3.040   1.755
  662   2HB   MET  85          2HB       MET  85  -5.957   4.253   0.538
  663   1HG   MET  85          1HG       MET  85  -6.299   1.315  -0.209
  664   2HG   MET  85          2HG       MET  85  -7.673   2.351   0.069
  665   1HE   MET  85          1HE       MET  85  -4.807   2.675  -3.552
  666   2HE   MET  85          2HE       MET  85  -4.259   3.474  -2.079
  667   3HE   MET  85          3HE       MET  85  -4.517   1.710  -2.101
  668    H    VAL  86           H        VAL  86  -2.514   4.677   0.701
  669    HA   VAL  86           HA       VAL  86  -2.659   5.518   3.545
  670    HB   VAL  86           HB       VAL  86  -0.106   5.086   1.919
  671   1HG1  VAL  86          1HG1      VAL  86   1.002   5.627   4.117
  672   2HG1  VAL  86          2HG1      VAL  86   0.151   6.987   3.389
  673   3HG1  VAL  86          3HG1      VAL  86  -0.579   6.116   4.759
  674   1HG2  VAL  86          1HG2      VAL  86  -1.108   3.554   4.358
  675   2HG2  VAL  86          2HG2      VAL  86  -0.969   2.938   2.699
  676   3HG2  VAL  86          3HG2      VAL  86   0.486   3.386   3.590
  677    H    THR  87           H        THR  87  -3.703   7.483   3.267
  678    HA   THR  87           HA       THR  87  -2.604   9.301   1.191
  679    HB   THR  87           HB       THR  87  -4.381   7.906   0.207
  680    HG1  THR  87          1HG       THR  87  -4.274   9.800  -0.679
  681   1HG2  THR  87          1HG2      THR  87  -6.206   9.075   2.346
  682   2HG2  THR  87          2HG2      THR  87  -6.740   8.209   0.897
  683   3HG2  THR  87          3HG2      THR  87  -5.775   7.370   2.121
  684    H    ALA  88           H        ALA  88  -3.614  11.487   1.368
  685    HA   ALA  88           HA       ALA  88  -4.114  12.292   4.174
  686   1HB   ALA  88          1HB       ALA  88  -4.102  14.565   3.269
  687   2HB   ALA  88          2HB       ALA  88  -2.663  13.702   2.681
  688   3HB   ALA  88          3HB       ALA  88  -4.057  13.935   1.610
  689    H    GLU  89           H        GLU  89  -5.943  11.250   1.394
  690    HA   GLU  89           HA       GLU  89  -8.156  13.021   1.910
  691   1HB   GLU  89          1HB       GLU  89  -7.976  10.612   0.086
  692   2HB   GLU  89          2HB       GLU  89  -9.291  11.807   0.200
  693   1HG   GLU  89          1HG       GLU  89  -7.322  13.539  -0.200
  694   2HG   GLU  89          2HG       GLU  89  -6.513  12.141  -0.913
  695    H    ALA  90           H        ALA  90  -9.211  12.781   3.808
  696    HA   ALA  90           HA       ALA  90  -9.847  10.170   4.931
  697   1HB   ALA  90          1HB       ALA  90 -10.706  11.400   6.766
  698   2HB   ALA  90          2HB       ALA  90  -9.293  12.328   6.200
  699   3HB   ALA  90          3HB       ALA  90 -10.927  12.869   5.792
  700    H    LYS  91           H        LYS  91 -11.175  11.038   2.241
  701    HA   LYS  91           HA       LYS  91 -13.886  11.811   2.710
  702   1HB   LYS  91          1HB       LYS  91 -12.768  12.106   0.541
  703   2HB   LYS  91          2HB       LYS  91 -12.610  10.366   0.364
  704   1HG   LYS  91          1HG       LYS  91 -14.439  11.008  -0.996
  705   2HG   LYS  91          2HG       LYS  91 -15.153  10.202   0.402
  706   1HD   LYS  91          1HD       LYS  91 -15.627  12.479   1.392
  707   2HD   LYS  91          2HD       LYS  91 -14.942  13.204  -0.083
  708   1HE   LYS  91          1HE       LYS  91 -16.667  11.780  -1.369
  709   2HE   LYS  91          2HE       LYS  91 -17.450  11.486   0.192
  710   1HZ   LYS  91          1HZ       LYS  91 -17.600  13.959   0.388
  711   2HZ   LYS  91          2HZ       LYS  91 -17.007  14.083  -1.147
  712   3HZ   LYS  91          3HZ       LYS  91 -18.439  13.373  -0.925
  713    H    LYS  92           H        LYS  92 -15.283  10.618   3.948
  714    HA   LYS  92           HA       LYS  92 -14.894   7.939   4.649
  715   1HB   LYS  92          1HB       LYS  92 -17.210   9.820   4.865
  716   2HB   LYS  92          2HB       LYS  92 -17.633   8.120   4.823
  717   1HG   LYS  92          1HG       LYS  92 -17.448   8.655   7.081
  718   2HG   LYS  92          2HG       LYS  92 -16.042   7.660   6.703
  719   1HD   LYS  92          1HD       LYS  92 -14.581   9.640   6.741
  720   2HD   LYS  92          2HD       LYS  92 -15.993  10.700   6.805
  721   1HE   LYS  92          1HE       LYS  92 -15.340  10.705   9.023
  722   2HE   LYS  92          2HE       LYS  92 -16.634   9.510   8.998
  723   1HZ   LYS  92          1HZ       LYS  92 -14.878   8.621  10.253
  724   2HZ   LYS  92          2HZ       LYS  92 -14.734   7.797   8.859
  725   3HZ   LYS  92          3HZ       LYS  92 -13.725   9.046   9.229
  726    H    GLU  93           H        GLU  93 -17.115   9.123   2.033
  727    HA   GLU  93           HA       GLU  93 -17.958   6.710   1.142
  728   1HB   GLU  93          1HB       GLU  93 -18.434   9.073   0.207
  729   2HB   GLU  93          2HB       GLU  93 -16.984   8.919  -0.756
  730   1HG   GLU  93          1HG       GLU  93 -17.891   7.073  -2.020
  731   2HG   GLU  93          2HG       GLU  93 -19.217   6.853  -0.867
  732    H    ASN  94           H        ASN  94 -14.666   7.959   0.637
  733    HA   ASN  94           HA       ASN  94 -14.055   5.876  -1.350
  734   1HB   ASN  94          1HB       ASN  94 -12.468   8.170  -0.171
  735   2HB   ASN  94          2HB       ASN  94 -11.763   6.969  -1.222
  736   1HD2  ASN  94          1HD2      ASN  94 -11.859   9.687  -1.969
  737   2HD2  ASN  94          2HD2      ASN  94 -13.056   9.943  -3.237
  738    H    ILE  95           H        ILE  95 -13.532   6.552   2.098
  739    HA   ILE  95           HA       ILE  95 -11.988   4.174   2.638
  740    HB   ILE  95           HB       ILE  95 -13.869   5.866   4.322
  741   1HG1  ILE  95          1HG1      ILE  95 -11.702   5.822   5.797
  742   2HG1  ILE  95          2HG1      ILE  95 -10.892   5.306   4.331
  743   1HG2  ILE  95          1HG2      ILE  95 -14.294   3.529   5.006
  744   2HG2  ILE  95          2HG2      ILE  95 -12.548   3.296   5.244
  745   3HG2  ILE  95          3HG2      ILE  95 -13.486   4.467   6.230
  746   1HD1  ILE  95          1HD1      ILE  95 -11.521   7.452   3.249
  747   2HD1  ILE  95          2HD1      ILE  95 -12.468   7.905   4.692
  748   3HD1  ILE  95          3HD1      ILE  95 -10.715   7.751   4.791
  749    H    ILE  96           H        ILE  96 -15.543   4.742   2.237
  750    HA   ILE  96           HA       ILE  96 -16.289   2.010   2.642
  751    HB   ILE  96           HB       ILE  96 -17.708   4.324   1.290
  752   1HG1  ILE  96          1HG1      ILE  96 -19.489   3.566   3.023
  753   2HG1  ILE  96          2HG1      ILE  96 -18.211   2.595   3.754
  754   1HG2  ILE  96          1HG2      ILE  96 -18.328   2.400  -0.113
  755   2HG2  ILE  96          2HG2      ILE  96 -18.739   1.467   1.352
  756   3HG2  ILE  96          3HG2      ILE  96 -19.668   2.903   0.888
  757   1HD1  ILE  96          1HD1      ILE  96 -18.107   5.597   3.252
  758   2HD1  ILE  96          2HD1      ILE  96 -18.587   4.849   4.777
  759   3HD1  ILE  96          3HD1      ILE  96 -16.927   4.641   4.196
  760    H    ALA  97           H        ALA  97 -15.690   3.804  -0.469
  761    HA   ALA  97           HA       ALA  97 -16.020   1.662  -2.189
  762   1HB   ALA  97          1HB       ALA  97 -15.611   3.946  -3.004
  763   2HB   ALA  97          2HB       ALA  97 -13.961   3.889  -2.351
  764   3HB   ALA  97          3HB       ALA  97 -14.411   2.841  -3.704
  765    H    ALA  98           H        ALA  98 -13.058   2.507  -0.368
  766    HA   ALA  98           HA       ALA  98 -11.414   0.390  -1.355
  767   1HB   ALA  98          1HB       ALA  98 -11.412   1.988   1.229
  768   2HB   ALA  98          2HB       ALA  98 -10.156   0.818   0.817
  769   3HB   ALA  98          3HB       ALA  98 -10.404   2.231  -0.216
  770    H    ALA  99           H        ALA  99 -13.488   0.579   1.579
  771    HA   ALA  99           HA       ALA  99 -12.894  -2.039   2.513
  772   1HB   ALA  99          1HB       ALA  99 -15.356  -0.254   2.910
  773   2HB   ALA  99          2HB       ALA  99 -14.979  -1.696   3.859
  774   3HB   ALA  99          3HB       ALA  99 -13.903  -0.291   3.922
  775    H    GLN 100           H        GLN 100 -15.519  -0.864   0.409
  776    HA   GLN 100           HA       GLN 100 -16.907  -3.284  -0.071
  777   1HB   GLN 100          1HB       GLN 100 -16.494  -0.761  -1.746
  778   2HB   GLN 100          2HB       GLN 100 -17.553  -2.066  -2.241
  779   1HG   GLN 100          1HG       GLN 100 -17.859  -0.415   0.295
  780   2HG   GLN 100          2HG       GLN 100 -18.805  -0.233  -1.182
  781   1HE2  GLN 100          1HE2      GLN 100 -19.495  -1.080   1.768
  782   2HE2  GLN 100          2HE2      GLN 100 -20.304  -2.609   1.550
  783    H    ALA 101           H        ALA 101 -14.247  -1.733  -1.977
  784    HA   ALA 101           HA       ALA 101 -13.995  -3.867  -3.837
  785   1HB   ALA 101          1HB       ALA 101 -11.836  -2.761  -4.357
  786   2HB   ALA 101          2HB       ALA 101 -13.169  -1.595  -4.246
  787   3HB   ALA 101          3HB       ALA 101 -12.026  -1.737  -2.912
  788    H    GLY 102           H        GLY 102 -12.929  -3.656  -0.524
  789   1HA   GLY 102          1HA       GLY 102 -12.175  -5.504   0.715
  790   2HA   GLY 102          2HA       GLY 102 -11.628  -6.305  -0.758
  791    H    ALA 103           H        ALA 103 -10.817  -2.906   0.006
  792    HA   ALA 103           HA       ALA 103  -8.013  -3.355  -0.382
  793   1HB   ALA 103          1HB       ALA 103  -9.369  -1.035  -0.345
  794   2HB   ALA 103          2HB       ALA 103  -8.897  -1.056   1.352
  795   3HB   ALA 103          3HB       ALA 103  -7.654  -1.124   0.091
  796    H    SER 104           H        SER 104  -6.365  -3.656   1.110
  797    HA   SER 104           HA       SER 104  -7.189  -5.195   3.364
  798   1HB   SER 104          1HB       SER 104  -4.911  -5.707   3.603
  799   2HB   SER 104          2HB       SER 104  -5.239  -5.565   1.888
  800    HG   SER 104           HG       SER 104  -4.313  -3.486   1.918
  801    H    GLY 105           H        GLY 105  -6.673  -1.773   3.027
  802   1HA   GLY 105          1HA       GLY 105  -7.637  -1.159   5.538
  803   2HA   GLY 105          2HA       GLY 105  -5.865  -1.183   5.702
  804    H    TYR 106           H        TYR 106  -6.995   1.131   6.170
  805    HA   TYR 106           HA       TYR 106  -6.264   2.868   3.908
  806   1HB   TYR 106          1HB       TYR 106  -8.872   2.255   4.333
  807   2HB   TYR 106          2HB       TYR 106  -8.730   3.521   5.519
  808    HD1  TYR 106          1HD       TYR 106  -7.605   5.816   4.566
  809    HD2  TYR 106          2HD       TYR 106  -9.456   2.752   2.191
  810    HE1  TYR 106          1HE       TYR 106  -8.223   7.508   2.857
  811    HE2  TYR 106          2HE       TYR 106 -10.036   4.425   0.463
  812    HH   TYR 106           HH       TYR 106  -9.779   6.629  -0.238
  813    H    VAL 107           H        VAL 107  -4.519   3.856   4.875
  814    HA   VAL 107           HA       VAL 107  -4.683   4.851   7.682
  815    HB   VAL 107           HB       VAL 107  -2.469   4.838   5.591
  816   1HG1  VAL 107          1HG1      VAL 107  -2.451   6.030   8.391
  817   2HG1  VAL 107          2HG1      VAL 107  -1.013   5.795   7.362
  818   3HG1  VAL 107          3HG1      VAL 107  -2.279   6.909   6.856
  819   1HG2  VAL 107          1HG2      VAL 107  -2.677   3.470   8.303
  820   2HG2  VAL 107          2HG2      VAL 107  -2.757   2.671   6.706
  821   3HG2  VAL 107          3HG2      VAL 107  -1.259   3.443   7.234
  822    H    VAL 108           H        VAL 108  -4.816   7.135   7.991
  823    HA   VAL 108           HA       VAL 108  -5.189   8.803   5.603
  824    HB   VAL 108           HB       VAL 108  -7.005   8.819   8.044
  825   1HG1  VAL 108          1HG1      VAL 108  -6.575  11.115   7.195
  826   2HG1  VAL 108          2HG1      VAL 108  -7.078  10.602   5.566
  827   3HG1  VAL 108          3HG1      VAL 108  -8.220  10.578   6.935
  828   1HG2  VAL 108          1HG2      VAL 108  -7.528   8.128   5.124
  829   2HG2  VAL 108          2HG2      VAL 108  -7.665   7.029   6.516
  830   3HG2  VAL 108          3HG2      VAL 108  -8.803   8.375   6.318
  831    H    LYS 109           H        LYS 109  -4.165  10.731   5.866
  832    HA   LYS 109           HA       LYS 109  -2.091  11.114   7.721
  833   1HB   LYS 109          1HB       LYS 109  -2.378  12.106   5.461
  834   2HB   LYS 109          2HB       LYS 109  -3.637  13.179   6.113
  835   1HG   LYS 109          1HG       LYS 109  -1.942  14.302   7.522
  836   2HG   LYS 109          2HG       LYS 109  -0.707  13.164   6.913
  837   1HD   LYS 109          1HD       LYS 109  -1.197  13.943   4.586
  838   2HD   LYS 109          2HD       LYS 109  -2.350  15.114   5.235
  839   1HE   LYS 109          1HE       LYS 109  -0.228  16.155   4.679
  840   2HE   LYS 109          2HE       LYS 109  -0.549  16.295   6.409
  841   1HZ   LYS 109          1HZ       LYS 109   1.028  14.005   5.548
  842   2HZ   LYS 109          2HZ       LYS 109   1.743  15.481   5.429
  843   3HZ   LYS 109          3HZ       LYS 109   1.172  14.943   6.893
  844    HA   PRO 110           HA       PRO 110  -0.848  12.546   8.980
  845   1HB   PRO 110          1HB       PRO 110  -0.146  12.925  11.563
  846   2HB   PRO 110          2HB       PRO 110  -0.666  14.285  10.525
  847   1HG   PRO 110          1HG       PRO 110  -2.332  12.727  12.520
  848   2HG   PRO 110          2HG       PRO 110  -2.194  14.509  12.344
  849   1HD   PRO 110          1HD       PRO 110  -4.223  13.036  11.219
  850   2HD   PRO 110          2HD       PRO 110  -3.581  14.511  10.445
  851    H    PHE 111           H        PHE 111   0.698  10.926  10.181
  852    HA   PHE 111           HA       PHE 111  -0.423   8.527  11.288
  853   1HB   PHE 111          1HB       PHE 111  -0.192   7.133   9.333
  854   2HB   PHE 111          2HB       PHE 111  -1.459   8.302   9.101
  855    HD1  PHE 111          1HD       PHE 111  -1.570   9.247   6.949
  856    HD2  PHE 111          2HD       PHE 111   2.176   7.620   8.303
  857    HE1  PHE 111          1HE       PHE 111  -0.620   9.553   4.693
  858    HE2  PHE 111          2HE       PHE 111   3.114   7.937   6.060
  859    HZ   PHE 111           HZ       PHE 111   1.738   8.862   4.237
  860    H    THR 112           H        THR 112   1.196   7.002  11.636
  861    HA   THR 112           HA       THR 112   3.993   7.644  11.116
  862    HB   THR 112           HB       THR 112   4.415   7.561  13.604
  863    HG1  THR 112          1HG       THR 112   1.577   7.968  13.678
  864   1HG2  THR 112          1HG2      THR 112   2.834   9.973  12.815
  865   2HG2  THR 112          2HG2      THR 112   4.178   9.846  13.978
  866   3HG2  THR 112          3HG2      THR 112   4.490   9.640  12.253
  867    H    ALA 113           H        ALA 113   5.189   5.861  12.847
  868    HA   ALA 113           HA       ALA 113   4.567   3.361  11.611
  869   1HB   ALA 113          1HB       ALA 113   6.839   3.983  12.293
  870   2HB   ALA 113          2HB       ALA 113   6.340   3.963  14.002
  871   3HB   ALA 113          3HB       ALA 113   6.308   2.477  13.050
  872    H    ALA 114           H        ALA 114   3.613   5.008  14.607
  873    HA   ALA 114           HA       ALA 114   2.467   2.920  16.049
  874   1HB   ALA 114          1HB       ALA 114   1.045   4.634  17.061
  875   2HB   ALA 114          2HB       ALA 114   2.668   5.299  16.795
  876   3HB   ALA 114          3HB       ALA 114   1.338   5.735  15.703
  877    H    THR 115           H        THR 115   1.174   4.403  13.073
  878    HA   THR 115           HA       THR 115  -1.286   2.761  13.399
  879    HB   THR 115           HB       THR 115  -1.343   5.305  13.006
  880    HG1  THR 115          1HG       THR 115  -3.182   4.210  13.006
  881   1HG2  THR 115          1HG2      THR 115   0.090   5.385  10.975
  882   2HG2  THR 115          2HG2      THR 115  -1.113   4.411  10.106
  883   3HG2  THR 115          3HG2      THR 115  -1.536   6.020  10.718
  884    H    LEU 116           H        LEU 116   1.628   3.184  11.419
  885    HA   LEU 116           HA       LEU 116   1.030   1.431   9.288
  886   1HB   LEU 116          1HB       LEU 116   3.090   2.967   9.748
  887   2HB   LEU 116          2HB       LEU 116   3.718   1.617  10.679
  888    HG   LEU 116           HG       LEU 116   4.780   1.614   8.595
  889   1HD1  LEU 116          1HD1      LEU 116   4.342  -0.556   7.711
  890   2HD1  LEU 116          2HD1      LEU 116   4.046  -0.632   9.451
  891   3HD1  LEU 116          3HD1      LEU 116   2.685  -0.544   8.307
  892   1HD2  LEU 116          1HD2      LEU 116   2.087   1.589   7.171
  893   2HD2  LEU 116          2HD2      LEU 116   3.207   2.969   7.279
  894   3HD2  LEU 116          3HD2      LEU 116   3.691   1.506   6.418
  895    H    GLU 117           H        GLU 117   2.554   0.696  12.489
  896    HA   GLU 117           HA       GLU 117   2.680  -2.098  12.133
  897   1HB   GLU 117          1HB       GLU 117   3.228  -2.205  14.481
  898   2HB   GLU 117          2HB       GLU 117   4.043  -0.866  13.719
  899   1HG   GLU 117          1HG       GLU 117   3.414   0.328  15.496
  900   2HG   GLU 117          2HG       GLU 117   1.833   0.428  14.717
  901    H    GLU 118           H        GLU 118   0.060  -0.057  13.236
  902    HA   GLU 118           HA       GLU 118  -1.563  -2.092  14.470
  903   1HB   GLU 118          1HB       GLU 118  -2.026   0.108  15.101
  904   2HB   GLU 118          2HB       GLU 118  -2.008   0.722  13.452
  905   1HG   GLU 118          1HG       GLU 118  -4.121  -0.278  12.928
  906   2HG   GLU 118          2HG       GLU 118  -4.116  -1.201  14.442
  907    H    LYS 119           H        LYS 119  -1.665  -0.493  11.228
  908    HA   LYS 119           HA       LYS 119  -3.792  -2.211  10.301
  909   1HB   LYS 119          1HB       LYS 119  -1.764  -0.681   8.681
  910   2HB   LYS 119          2HB       LYS 119  -3.272  -1.374   8.070
  911   1HG   LYS 119          1HG       LYS 119  -3.089   0.858  10.143
  912   2HG   LYS 119          2HG       LYS 119  -3.223   1.103   8.409
  913   1HD   LYS 119          1HD       LYS 119  -5.423  -0.005   8.387
  914   2HD   LYS 119          2HD       LYS 119  -5.301  -0.268  10.148
  915   1HE   LYS 119          1HE       LYS 119  -5.056   2.173  10.506
  916   2HE   LYS 119          2HE       LYS 119  -5.156   2.459   8.762
  917   1HZ   LYS 119          1HZ       LYS 119  -7.236   2.847   9.924
  918   2HZ   LYS 119          2HZ       LYS 119  -7.433   1.660   8.811
  919   3HZ   LYS 119          3HZ       LYS 119  -7.300   1.289  10.413
  920    H    LEU 120           H        LEU 120  -0.239  -2.496  10.289
  921    HA   LEU 120           HA       LEU 120  -0.021  -4.841   8.691
  922   1HB   LEU 120          1HB       LEU 120   1.650  -3.834  11.009
  923   2HB   LEU 120          2HB       LEU 120   1.969  -5.371  10.241
  924    HG   LEU 120           HG       LEU 120   2.154  -2.656   8.932
  925   1HD1  LEU 120          1HD1      LEU 120   4.544  -3.132   8.816
  926   2HD1  LEU 120          2HD1      LEU 120   3.988  -3.235  10.490
  927   3HD1  LEU 120          3HD1      LEU 120   4.288  -4.716   9.563
  928   1HD2  LEU 120          1HD2      LEU 120   3.144  -3.875   6.983
  929   2HD2  LEU 120          2HD2      LEU 120   2.604  -5.401   7.712
  930   3HD2  LEU 120          3HD2      LEU 120   1.421  -4.172   7.200
  931    H    ASN 121           H        ASN 121  -0.319  -4.645  12.336
  932    HA   ASN 121           HA       ASN 121  -0.566  -7.473  12.548
  933   1HB   ASN 121          1HB       ASN 121  -0.062  -6.081  14.498
  934   2HB   ASN 121          2HB       ASN 121  -1.707  -5.403  14.457
  935   1HD2  ASN 121          1HD2      ASN 121  -3.047  -6.456  15.986
  936   2HD2  ASN 121          2HD2      ASN 121  -2.961  -8.183  16.312
  937    H    LYS 122           H        LYS 122  -3.025  -5.056  11.808
  938    HA   LYS 122           HA       LYS 122  -5.332  -6.762  11.965
  939   1HB   LYS 122          1HB       LYS 122  -4.632  -4.175  10.815
  940   2HB   LYS 122          2HB       LYS 122  -5.654  -5.068   9.700
  941   1HG   LYS 122          1HG       LYS 122  -7.462  -5.126  11.139
  942   2HG   LYS 122          2HG       LYS 122  -6.481  -4.935  12.602
  943   1HD   LYS 122          1HD       LYS 122  -6.562  -2.716  10.540
  944   2HD   LYS 122          2HD       LYS 122  -7.878  -2.873  11.702
  945   1HE   LYS 122          1HE       LYS 122  -4.979  -2.873  12.610
  946   2HE   LYS 122          2HE       LYS 122  -5.798  -1.360  12.241
  947   1HZ   LYS 122          1HZ       LYS 122  -7.475  -1.870  13.888
  948   2HZ   LYS 122          2HZ       LYS 122  -6.814  -3.342  14.216
  949   3HZ   LYS 122          3HZ       LYS 122  -6.024  -1.986  14.627
  950    H    ILE 123           H        ILE 123  -3.223  -6.122   9.067
  951    HA   ILE 123           HA       ILE 123  -4.693  -8.212   7.674
  952    HB   ILE 123           HB       ILE 123  -3.214  -7.644   5.761
  953   1HG1  ILE 123          1HG1      ILE 123  -1.761  -6.021   7.807
  954   2HG1  ILE 123          2HG1      ILE 123  -1.151  -6.952   6.468
  955   1HG2  ILE 123          1HG2      ILE 123  -4.693  -5.414   7.215
  956   2HG2  ILE 123          2HG2      ILE 123  -4.296  -5.424   5.505
  957   3HG2  ILE 123          3HG2      ILE 123  -5.389  -6.650   6.142
  958   1HD1  ILE 123          1HD1      ILE 123  -1.879  -5.136   4.922
  959   2HD1  ILE 123          2HD1      ILE 123  -2.519  -4.221   6.314
  960   3HD1  ILE 123          3HD1      ILE 123  -0.799  -4.533   6.207
  961    H    PHE 124           H        PHE 124  -1.683  -8.187   9.472
  962    HA   PHE 124           HA       PHE 124  -0.720 -10.756   8.684
  963   1HB   PHE 124          1HB       PHE 124  -0.763  -9.385  11.376
  964   2HB   PHE 124          2HB       PHE 124   0.110 -10.858  11.006
  965    HD1  PHE 124          1HD       PHE 124   1.522  -8.679  12.271
  966    HD2  PHE 124          2HD       PHE 124   0.886  -9.385   8.072
  967    HE1  PHE 124          1HE       PHE 124   3.569  -7.437  11.748
  968    HE2  PHE 124          2HE       PHE 124   2.907  -8.090   7.538
  969    HZ   PHE 124           HZ       PHE 124   4.284  -7.115   9.378
  970    H    GLU 125           H        GLU 125  -3.010  -9.841  11.379
  971    HA   GLU 125           HA       GLU 125  -3.539 -12.616  11.832
  972   1HB   GLU 125          1HB       GLU 125  -4.972 -10.089  12.751
  973   2HB   GLU 125          2HB       GLU 125  -5.278 -11.678  13.433
  974   1HG   GLU 125          1HG       GLU 125  -2.454 -10.552  13.500
  975   2HG   GLU 125          2HG       GLU 125  -3.666  -9.985  14.635
  976    H    LYS 126           H        LYS 126  -5.226 -10.190   9.849
  977    HA   LYS 126           HA       LYS 126  -7.638 -11.817   9.761
  978   1HB   LYS 126          1HB       LYS 126  -7.548  -9.281   9.852
  979   2HB   LYS 126          2HB       LYS 126  -7.093  -9.284   8.148
  980   1HG   LYS 126          1HG       LYS 126  -9.601 -10.586   9.316
  981   2HG   LYS 126          2HG       LYS 126  -9.561  -8.938   8.711
  982   1HD   LYS 126          1HD       LYS 126  -8.534 -10.903   6.763
  983   2HD   LYS 126          2HD       LYS 126 -10.174 -11.232   7.251
  984   1HE   LYS 126          1HE       LYS 126  -9.309  -8.439   6.411
  985   2HE   LYS 126          2HE       LYS 126  -9.649  -9.660   5.184
  986   1HZ   LYS 126          1HZ       LYS 126 -11.630  -8.990   7.257
  987   2HZ   LYS 126          2HZ       LYS 126 -11.531  -8.181   5.821
  988   3HZ   LYS 126          3HZ       LYS 126 -11.860  -9.789   5.833
  989    H    LEU 127           H        LEU 127  -5.451 -10.514   7.159
  990    HA   LEU 127           HA       LEU 127  -6.374 -12.400   5.232
  991   1HB   LEU 127          1HB       LEU 127  -3.666 -11.073   5.135
  992   2HB   LEU 127          2HB       LEU 127  -4.687 -11.571   3.808
  993    HG   LEU 127           HG       LEU 127  -5.035  -9.126   5.602
  994   1HD1  LEU 127          1HD1      LEU 127  -3.376  -8.923   3.795
  995   2HD1  LEU 127          2HD1      LEU 127  -4.571  -9.468   2.618
  996   3HD1  LEU 127          3HD1      LEU 127  -4.799  -7.925   3.455
  997   1HD2  LEU 127          1HD2      LEU 127  -6.933 -10.228   3.510
  998   2HD2  LEU 127          2HD2      LEU 127  -7.244 -10.016   5.239
  999   3HD2  LEU 127          3HD2      LEU 127  -7.014  -8.592   4.229
 1000    H    GLY 128           H        GLY 128  -3.867 -12.545   7.732
 1001   1HA   GLY 128          1HA       GLY 128  -2.703 -14.476   8.393
 1002   2HA   GLY 128          2HA       GLY 128  -3.037 -15.239   6.840
 1003    H    MET 129           H        MET 129  -1.905 -11.816   7.089
 1004    HA   MET 129           HA       MET 129   0.162 -12.512   5.129
 1005   1HB   MET 129          2HB       MET 129  -0.551  -9.945   6.551
 1006   2HB   MET 129          3HB       MET 129   0.978 -10.097   5.684
 1007   1HG   MET 129          2HG       MET 129  -1.773 -10.487   4.485
 1008   2HG   MET 129          3HG       MET 129  -0.775  -9.053   4.336
 1009   1HE   MET 129          1HE       MET 129  -2.176 -11.570   2.292
 1010   2HE   MET 129          2HE       MET 129  -0.898 -12.570   1.569
 1011   3HE   MET 129          3HE       MET 129  -1.328 -12.782   3.281
  Start of MODEL   14
    1   1H    MET   1           H        MET   1  19.331 -11.863   3.636
    2   2H    MET   1          2HN       MET   1  20.598 -10.795   3.501
    3   3H    MET   1          3HN       MET   1  19.564 -11.054   2.237
    4    HA   MET   1           HA       MET   1  21.666 -12.126   1.912
    5   1HB   MET   1          2HB       MET   1  22.135 -12.477   4.277
    6   2HB   MET   1          3HB       MET   1  20.879 -13.682   4.394
    7   1HG   MET   1          2HG       MET   1  22.133 -15.263   3.203
    8   2HG   MET   1          3HG       MET   1  23.025 -14.034   2.309
    9   1HE   MET   1          1HE       MET   1  24.525 -12.159   4.009
   10   2HE   MET   1          2HE       MET   1  26.010 -13.084   4.334
   11   3HE   MET   1          3HE       MET   1  25.237 -13.179   2.740
   12    H    ALA   2           H        ALA   2  20.194 -15.152   2.779
   13    HA   ALA   2           HA       ALA   2  19.314 -15.436  -0.026
   14   1HB   ALA   2          1HB       ALA   2  20.948 -17.062   0.904
   15   2HB   ALA   2          2HB       ALA   2  19.783 -17.513   2.161
   16   3HB   ALA   2          3HB       ALA   2  19.419 -17.817   0.446
   17    H    ASP   3           H        ASP   3  17.509 -14.012   0.463
   18    HA   ASP   3           HA       ASP   3  15.591 -15.025   2.502
   19   1HB   ASP   3          1HB       ASP   3  16.435 -12.251   1.638
   20   2HB   ASP   3          2HB       ASP   3  14.900 -12.505   2.466
   21    H    LYS   4           H        LYS   4  13.397 -14.650   2.291
   22    HA   LYS   4           HA       LYS   4  12.077 -15.082  -0.168
   23   1HB   LYS   4          1HB       LYS   4  10.070 -14.436   0.942
   24   2HB   LYS   4          2HB       LYS   4  11.080 -15.407   2.016
   25   1HG   LYS   4          1HG       LYS   4  11.894 -13.196   3.042
   26   2HG   LYS   4          2HG       LYS   4  10.590 -12.406   2.155
   27   1HD   LYS   4          1HD       LYS   4  10.349 -14.632   4.197
   28   2HD   LYS   4          2HD       LYS   4   9.983 -12.935   4.492
   29   1HE   LYS   4          1HE       LYS   4   7.979 -13.007   3.310
   30   2HE   LYS   4          2HE       LYS   4   8.477 -14.391   2.314
   31   1HZ   LYS   4          1HZ       LYS   4   8.193 -15.838   4.118
   32   2HZ   LYS   4          2HZ       LYS   4   7.961 -14.605   5.207
   33   3HZ   LYS   4          3HZ       LYS   4   6.827 -14.890   4.074
   34    H    GLU   5           H        GLU   5  13.436 -12.193   1.136
   35    HA   GLU   5           HA       GLU   5  13.346 -10.004   0.663
   36   1HB   GLU   5          1HB       GLU   5  14.994 -11.041  -0.936
   37   2HB   GLU   5          2HB       GLU   5  13.762 -10.913  -2.201
   38   1HG   GLU   5          1HG       GLU   5  13.647  -8.431  -1.758
   39   2HG   GLU   5          2HG       GLU   5  14.852  -8.629  -0.486
   40    H    LEU   6           H        LEU   6  11.039 -10.503   1.297
   41    HA   LEU   6           HA       LEU   6   8.945 -10.490  -0.653
   42   1HB   LEU   6          1HB       LEU   6   8.673 -11.406   1.611
   43   2HB   LEU   6          2HB       LEU   6   8.901  -9.803   2.316
   44    HG   LEU   6           HG       LEU   6   6.872  -9.606   0.245
   45   1HD1  LEU   6          1HD1      LEU   6   6.589 -12.001   0.446
   46   2HD1  LEU   6          2HD1      LEU   6   6.340 -11.850   2.207
   47   3HD1  LEU   6          3HD1      LEU   6   5.173 -11.154   1.071
   48   1HD2  LEU   6          1HD2      LEU   6   7.033  -8.112   2.146
   49   2HD2  LEU   6          2HD2      LEU   6   5.449  -8.905   2.119
   50   3HD2  LEU   6          3HD2      LEU   6   6.695  -9.445   3.272
   51    H    LYS   7           H        LYS   7   8.739  -8.852  -1.989
   52    HA   LYS   7           HA       LYS   7  10.046  -6.382  -1.291
   53   1HB   LYS   7          1HB       LYS   7   9.918  -7.609  -3.635
   54   2HB   LYS   7          2HB       LYS   7   8.439  -6.680  -3.843
   55   1HG   LYS   7          1HG       LYS   7  10.022  -5.224  -4.747
   56   2HG   LYS   7          2HG       LYS   7   9.916  -4.628  -3.096
   57   1HD   LYS   7          1HD       LYS   7  12.210  -4.763  -3.292
   58   2HD   LYS   7          2HD       LYS   7  11.901  -6.399  -2.692
   59   1HE   LYS   7          1HE       LYS   7  11.974  -7.296  -4.985
   60   2HE   LYS   7          2HE       LYS   7  12.129  -5.657  -5.631
   61   1HZ   LYS   7          1HZ       LYS   7  14.228  -5.475  -4.375
   62   2HZ   LYS   7          2HZ       LYS   7  14.167  -7.105  -4.034
   63   3HZ   LYS   7          3HZ       LYS   7  14.280  -6.543  -5.569
   64    H    PHE   8           H        PHE   8   9.165  -4.424  -0.691
   65    HA   PHE   8           HA       PHE   8   6.215  -4.325  -0.228
   66   1HB   PHE   8          1HB       PHE   8   8.644  -3.131   1.077
   67   2HB   PHE   8          2HB       PHE   8   7.224  -2.105   0.967
   68    HD1  PHE   8          1HD       PHE   8   5.524  -2.198   2.502
   69    HD2  PHE   8          2HD       PHE   8   8.374  -5.426   2.281
   70    HE1  PHE   8          1HE       PHE   8   4.658  -3.084   4.636
   71    HE2  PHE   8          2HE       PHE   8   7.521  -6.298   4.435
   72    HZ   PHE   8           HZ       PHE   8   5.722  -5.107   5.657
   73    H    LEU   9           H        LEU   9   5.378  -3.651  -2.324
   74    HA   LEU   9           HA       LEU   9   6.734  -1.392  -3.618
   75   1HB   LEU   9          1HB       LEU   9   5.200  -3.130  -4.892
   76   2HB   LEU   9          2HB       LEU   9   3.883  -2.231  -4.174
   77    HG   LEU   9           HG       LEU   9   4.940  -0.114  -5.143
   78   1HD1  LEU   9          1HD1      LEU   9   6.560  -2.101  -6.795
   79   2HD1  LEU   9          2HD1      LEU   9   6.466  -0.351  -7.052
   80   3HD1  LEU   9          3HD1      LEU   9   7.236  -0.976  -5.604
   81   1HD2  LEU   9          1HD2      LEU   9   4.028  -0.470  -7.336
   82   2HD2  LEU   9          2HD2      LEU   9   4.093  -2.234  -7.152
   83   3HD2  LEU   9          3HD2      LEU   9   2.989  -1.263  -6.147
   84    H    VAL  10           H        VAL  10   6.374   0.687  -3.084
   85    HA   VAL  10           HA       VAL  10   3.909   1.384  -1.552
   86    HB   VAL  10           HB       VAL  10   6.746   2.302  -1.043
   87   1HG1  VAL  10          1HG1      VAL  10   4.924   4.024  -0.630
   88   2HG1  VAL  10          2HG1      VAL  10   4.270   2.996   0.607
   89   3HG1  VAL  10          3HG1      VAL  10   5.917   3.659   0.771
   90   1HG2  VAL  10          1HG2      VAL  10   4.992   0.555   0.711
   91   2HG2  VAL  10          2HG2      VAL  10   6.506   0.090  -0.089
   92   3HG2  VAL  10          3HG2      VAL  10   6.533   1.285   1.208
   93    H    VAL  11           H        VAL  11   2.777   2.743  -2.854
   94    HA   VAL  11           HA       VAL  11   4.203   4.567  -4.735
   95    HB   VAL  11           HB       VAL  11   1.570   3.245  -5.492
   96   1HG1  VAL  11          1HG1      VAL  11   2.336   3.771  -7.732
   97   2HG1  VAL  11          2HG1      VAL  11   2.361   5.236  -6.745
   98   3HG1  VAL  11          3HG1      VAL  11   3.866   4.405  -7.099
   99   1HG2  VAL  11          1HG2      VAL  11   2.985   1.327  -5.093
  100   2HG2  VAL  11          2HG2      VAL  11   2.882   1.618  -6.816
  101   3HG2  VAL  11          3HG2      VAL  11   4.349   2.101  -5.956
  102    H    ASP  12           H        ASP  12   3.734   5.858  -2.442
  103    HA   ASP  12           HA       ASP  12   1.089   6.943  -2.214
  104   1HB   ASP  12          1HB       ASP  12   3.659   8.334  -1.427
  105   2HB   ASP  12          2HB       ASP  12   2.028   8.665  -0.871
  106    H    ASP  13           H        ASP  13   0.519   9.245  -2.847
  107    HA   ASP  13           HA       ASP  13   1.328   9.849  -5.586
  108   1HB   ASP  13          1HB       ASP  13  -0.962  10.261  -5.016
  109   2HB   ASP  13          2HB       ASP  13  -0.514  11.180  -3.571
  110    H    PHE  14           H        PHE  14   1.329  11.765  -2.595
  111    HA   PHE  14           HA       PHE  14   3.231  13.712  -3.484
  112   1HB   PHE  14          1HB       PHE  14   1.564  14.092  -1.700
  113   2HB   PHE  14          2HB       PHE  14   2.258  12.820  -0.737
  114    HD1  PHE  14          1HD       PHE  14   4.517  15.266  -2.476
  115    HD2  PHE  14          2HD       PHE  14   2.359  14.351   1.153
  116    HE1  PHE  14          1HE       PHE  14   5.819  16.957  -1.275
  117    HE2  PHE  14          2HE       PHE  14   3.674  16.088   2.355
  118    HZ   PHE  14           HZ       PHE  14   5.389  17.406   1.141
  119    H    SER  15           H        SER  15   5.380  13.043  -3.997
  120    HA   SER  15           HA       SER  15   6.468  10.649  -3.243
  121   1HB   SER  15          1HB       SER  15   7.933  13.252  -3.821
  122   2HB   SER  15          2HB       SER  15   8.706  11.653  -3.784
  123    HG   SER  15           HG       SER  15   7.367  10.967  -5.433
  124    H    THR  16           H        THR  16   6.836  13.701  -1.292
  125    HA   THR  16           HA       THR  16   8.564  12.586   0.615
  126    HB   THR  16           HB       THR  16   6.457  14.717   0.981
  127    HG1  THR  16          1HG       THR  16   8.127  16.085   0.318
  128   1HG2  THR  16          1HG2      THR  16   8.138  15.634   2.634
  129   2HG2  THR  16          2HG2      THR  16   7.337  14.149   3.141
  130   3HG2  THR  16          3HG2      THR  16   9.001  14.080   2.525
  131    H    MET  17           H        MET  17   5.058  12.069   0.257
  132    HA   MET  17           HA       MET  17   4.546  10.920   2.850
  133   1HB   MET  17          1HB       MET  17   2.908  11.787   1.062
  134   2HB   MET  17          2HB       MET  17   3.232  10.286   0.201
  135   1HG   MET  17          1HG       MET  17   1.442   9.603   1.176
  136   2HG   MET  17          2HG       MET  17   2.497   9.232   2.540
  137   1HE   MET  17          1HE       MET  17  -1.328  10.710   3.185
  138   2HE   MET  17          2HE       MET  17  -0.709  10.090   1.648
  139   3HE   MET  17          3HE       MET  17  -0.414   9.185   3.146
  140    H    ARG  18           H        ARG  18   5.795   9.685  -0.306
  141    HA   ARG  18           HA       ARG  18   5.800   6.854   0.469
  142   1HB   ARG  18          1HB       ARG  18   5.599   7.324  -1.832
  143   2HB   ARG  18          2HB       ARG  18   6.843   8.541  -1.839
  144   1HG   ARG  18          1HG       ARG  18   7.580   6.609  -3.012
  145   2HG   ARG  18          2HG       ARG  18   8.577   6.837  -1.560
  146   1HD   ARG  18          1HD       ARG  18   7.166   5.111  -0.398
  147   2HD   ARG  18          2HD       ARG  18   6.209   4.994  -1.882
  148    HE   ARG  18           HE       ARG  18   7.596   3.500  -2.643
  149   1HH1  ARG  18          2HH2      ARG  18   9.540   5.504  -0.503
  150   2HH1  ARG  18          1HH2      ARG  18  11.023   4.654  -0.737
  151   1HH2  ARG  18          2HH1      ARG  18   9.405   2.100  -2.673
  152   2HH2  ARG  18          1HH1      ARG  18  10.965   2.703  -2.181
  153    H    ARG  19           H        ARG  19   8.107   9.586   0.629
  154    HA   ARG  19           HA       ARG  19  10.319   7.977   1.607
  155   1HB   ARG  19          1HB       ARG  19   9.706  10.939   1.968
  156   2HB   ARG  19          2HB       ARG  19  11.018  10.121   2.794
  157   1HG   ARG  19          1HG       ARG  19  11.985  11.134   0.929
  158   2HG   ARG  19          2HG       ARG  19  11.973   9.396   0.626
  159   1HD   ARG  19          1HD       ARG  19  10.212   9.600  -0.998
  160   2HD   ARG  19          2HD       ARG  19   9.790  11.207  -0.408
  161    HE   ARG  19           HE       ARG  19  11.131  12.124  -1.866
  162   1HH1  ARG  19          2HH2      ARG  19  12.366   8.850  -1.513
  163   2HH1  ARG  19          1HH2      ARG  19  13.930   9.129  -2.153
  164   1HH2  ARG  19          2HH1      ARG  19  13.099  12.466  -3.133
  165   2HH2  ARG  19          1HH1      ARG  19  14.410  11.381  -2.965
  166    H    ILE  20           H        ILE  20   7.681   9.767   3.296
  167    HA   ILE  20           HA       ILE  20   8.432   9.046   5.913
  168    HB   ILE  20           HB       ILE  20   5.956  10.107   4.624
  169   1HG1  ILE  20          1HG1      ILE  20   6.150  11.639   6.661
  170   2HG1  ILE  20          2HG1      ILE  20   7.615  10.771   7.108
  171   1HG2  ILE  20          1HG2      ILE  20   5.889   8.807   7.364
  172   2HG2  ILE  20          2HG2      ILE  20   4.648   9.908   6.713
  173   3HG2  ILE  20          3HG2      ILE  20   4.915   8.356   5.942
  174   1HD1  ILE  20          1HD1      ILE  20   7.140  12.468   4.638
  175   2HD1  ILE  20          2HD1      ILE  20   8.185  12.852   6.003
  176   3HD1  ILE  20          3HD1      ILE  20   8.638  11.536   4.911
  177    H    VAL  21           H        VAL  21   5.959   7.327   3.869
  178    HA   VAL  21           HA       VAL  21   5.583   5.206   5.619
  179    HB   VAL  21           HB       VAL  21   5.667   5.051   2.566
  180   1HG1  VAL  21          1HG1      VAL  21   5.693   2.778   3.445
  181   2HG1  VAL  21          2HG1      VAL  21   4.432   3.168   4.637
  182   3HG1  VAL  21          3HG1      VAL  21   4.056   3.122   2.902
  183   1HG2  VAL  21          1HG2      VAL  21   3.237   5.311   2.658
  184   2HG2  VAL  21          2HG2      VAL  21   3.287   5.458   4.425
  185   3HG2  VAL  21          3HG2      VAL  21   4.007   6.703   3.371
  186    H    ARG  22           H        ARG  22   8.183   5.451   3.114
  187    HA   ARG  22           HA       ARG  22   9.320   2.901   3.658
  188   1HB   ARG  22          1HB       ARG  22   9.656   4.421   1.692
  189   2HB   ARG  22          2HB       ARG  22  10.752   5.410   2.650
  190   1HG   ARG  22          1HG       ARG  22  11.128   2.427   2.182
  191   2HG   ARG  22          2HG       ARG  22  11.696   3.640   1.032
  192   1HD   ARG  22          1HD       ARG  22  12.675   3.311   3.879
  193   2HD   ARG  22          2HD       ARG  22  13.500   2.812   2.401
  194    HE   ARG  22           HE       ARG  22  12.915   5.571   2.148
  195   1HH1  ARG  22          2HH2      ARG  22  15.109   3.315   3.821
  196   2HH1  ARG  22          1HH2      ARG  22  16.188   4.516   4.378
  197   1HH2  ARG  22          2HH1      ARG  22  14.452   7.239   2.862
  198   2HH2  ARG  22          1HH1      ARG  22  15.782   6.738   3.871
  199    H    ASN  23           H        ASN  23  10.015   6.112   5.114
  200    HA   ASN  23           HA       ASN  23  12.155   5.247   6.794
  201   1HB   ASN  23          1HB       ASN  23  11.658   7.629   6.335
  202   2HB   ASN  23          2HB       ASN  23  10.141   7.499   7.240
  203   1HD2  ASN  23          1HD2      ASN  23  10.283   8.037   9.446
  204   2HD2  ASN  23          2HD2      ASN  23  11.785   7.874  10.372
  205    H    LEU  24           H        LEU  24   8.619   5.414   7.363
  206    HA   LEU  24           HA       LEU  24   8.720   4.549  10.097
  207   1HB   LEU  24          1HB       LEU  24   6.507   4.277   8.029
  208   2HB   LEU  24          2HB       LEU  24   6.302   4.024   9.759
  209    HG   LEU  24           HG       LEU  24   7.154   6.687   8.525
  210   1HD1  LEU  24          1HD1      LEU  24   4.422   5.649   9.339
  211   2HD1  LEU  24          2HD1      LEU  24   4.796   7.353   8.952
  212   3HD1  LEU  24          3HD1      LEU  24   4.995   6.112   7.723
  213   1HD2  LEU  24          1HD2      LEU  24   7.925   6.730  10.717
  214   2HD2  LEU  24          2HD2      LEU  24   6.373   7.577  10.774
  215   3HD2  LEU  24          3HD2      LEU  24   6.527   5.902  11.356
  216    H    LEU  25           H        LEU  25   8.473   2.739   7.027
  217    HA   LEU  25           HA       LEU  25   8.199   0.122   8.189
  218   1HB   LEU  25          1HB       LEU  25   9.205   1.216   5.548
  219   2HB   LEU  25          2HB       LEU  25   9.430  -0.479   5.903
  220    HG   LEU  25           HG       LEU  25   6.689   0.809   6.227
  221   1HD1  LEU  25          1HD1      LEU  25   6.083   0.145   3.973
  222   2HD1  LEU  25          2HD1      LEU  25   7.433   1.287   3.927
  223   3HD1  LEU  25          3HD1      LEU  25   7.731  -0.447   3.664
  224   1HD2  LEU  25          1HD2      LEU  25   5.873  -1.473   5.835
  225   2HD2  LEU  25          2HD2      LEU  25   7.516  -2.062   5.576
  226   3HD2  LEU  25          3HD2      LEU  25   7.019  -1.487   7.178
  227    H    LYS  26           H        LYS  26  11.084   2.083   7.302
  228    HA   LYS  26           HA       LYS  26  12.947   0.118   8.159
  229   1HB   LYS  26          1HB       LYS  26  13.036   3.036   7.525
  230   2HB   LYS  26          2HB       LYS  26  14.296   2.483   8.616
  231   1HG   LYS  26          1HG       LYS  26  13.736   0.961   6.048
  232   2HG   LYS  26          2HG       LYS  26  14.670   2.448   6.043
  233   1HD   LYS  26          1HD       LYS  26  16.308   0.820   6.200
  234   2HD   LYS  26          2HD       LYS  26  16.206   1.396   7.844
  235   1HE   LYS  26          1HE       LYS  26  14.494  -0.960   7.048
  236   2HE   LYS  26          2HE       LYS  26  16.228  -1.217   7.086
  237   1HZ   LYS  26          1HZ       LYS  26  15.129  -1.801   9.150
  238   2HZ   LYS  26          2HZ       LYS  26  16.310  -0.741   9.380
  239   3HZ   LYS  26          3HZ       LYS  26  14.733  -0.237   9.453
  240    H    GLU  27           H        GLU  27  11.396   2.793  10.003
  241    HA   GLU  27           HA       GLU  27  12.732   2.365  12.447
  242   1HB   GLU  27          1HB       GLU  27   9.892   3.279  11.831
  243   2HB   GLU  27          2HB       GLU  27  10.482   3.152  13.478
  244   1HG   GLU  27          1HG       GLU  27  11.777   4.881  11.338
  245   2HG   GLU  27          2HG       GLU  27  10.602   5.446  12.527
  246    H    LEU  28           H        LEU  28   9.816   0.692  11.167
  247    HA   LEU  28           HA       LEU  28   9.570  -0.863  13.585
  248   1HB   LEU  28          1HB       LEU  28   8.296  -1.116  10.856
  249   2HB   LEU  28          2HB       LEU  28   7.961  -2.256  12.173
  250    HG   LEU  28           HG       LEU  28   7.626   0.748  12.470
  251   1HD1  LEU  28          1HD1      LEU  28   6.169  -0.009  10.720
  252   2HD1  LEU  28          2HD1      LEU  28   5.582  -1.369  11.721
  253   3HD1  LEU  28          3HD1      LEU  28   5.219   0.308  12.188
  254   1HD2  LEU  28          1HD2      LEU  28   6.582  -1.594  14.138
  255   2HD2  LEU  28          2HD2      LEU  28   7.804  -0.414  14.645
  256   3HD2  LEU  28          3HD2      LEU  28   6.156   0.115  14.382
  257    H    GLY  29           H        GLY  29  11.153  -1.484  10.489
  258   1HA   GLY  29          1HA       GLY  29  13.189  -2.892  10.637
  259   2HA   GLY  29          2HA       GLY  29  12.291  -4.002  11.677
  260    H    PHE  30           H        PHE  30  11.715  -2.349   8.523
  261    HA   PHE  30           HA       PHE  30  11.413  -4.987   7.226
  262   1HB   PHE  30          1HB       PHE  30   9.683  -2.525   6.812
  263   2HB   PHE  30          2HB       PHE  30   9.687  -3.934   5.756
  264    HD1  PHE  30          1HD       PHE  30   8.785  -2.695   9.146
  265    HD2  PHE  30          2HD       PHE  30   8.645  -6.035   6.425
  266    HE1  PHE  30          1HE       PHE  30   7.171  -3.865  10.644
  267    HE2  PHE  30          2HE       PHE  30   6.974  -7.143   7.873
  268    HZ   PHE  30           HZ       PHE  30   6.266  -6.074  10.006
  269    H    ASN  31           H        ASN  31  12.078  -4.904   4.971
  270    HA   ASN  31           HA       ASN  31  13.654  -2.601   4.094
  271   1HB   ASN  31          1HB       ASN  31  15.681  -3.764   3.800
  272   2HB   ASN  31          2HB       ASN  31  15.194  -4.161   5.430
  273   1HD2  ASN  31          1HD2      ASN  31  14.606  -6.391   5.889
  274   2HD2  ASN  31          2HD2      ASN  31  14.948  -7.667   4.747
  275    H    ASN  32           H        ASN  32  14.543  -3.296   1.785
  276    HA   ASN  32           HA       ASN  32  14.008  -3.632  -0.368
  277   1HB   ASN  32          1HB       ASN  32  13.476  -6.293   0.834
  278   2HB   ASN  32          2HB       ASN  32  12.802  -6.026  -0.749
  279   1HD2  ASN  32          1HD2      ASN  32  15.881  -5.903   1.059
  280   2HD2  ASN  32          2HD2      ASN  32  16.906  -5.879  -0.367
  281    H    VAL  33           H        VAL  33  12.569  -1.817   0.473
  282    HA   VAL  33           HA       VAL  33   9.816  -2.202  -0.435
  283    HB   VAL  33           HB       VAL  33   9.819   0.298  -0.540
  284   1HG1  VAL  33          1HG1      VAL  33   9.051  -0.862   1.483
  285   2HG1  VAL  33          2HG1      VAL  33  10.695  -0.866   2.145
  286   3HG1  VAL  33          3HG1      VAL  33   9.817   0.660   1.888
  287   1HG2  VAL  33          1HG2      VAL  33  11.636   1.609   0.128
  288   2HG2  VAL  33          2HG2      VAL  33  12.506   0.254   0.879
  289   3HG2  VAL  33          3HG2      VAL  33  12.404   0.414  -0.884
  290    H    GLU  34           H        GLU  34   9.143  -1.116  -2.446
  291    HA   GLU  34           HA       GLU  34  11.226  -0.284  -4.278
  292   1HB   GLU  34          1HB       GLU  34   9.245  -2.464  -4.872
  293   2HB   GLU  34          2HB       GLU  34   9.598  -1.340  -6.170
  294   1HG   GLU  34          1HG       GLU  34  11.652  -3.027  -4.727
  295   2HG   GLU  34          2HG       GLU  34  10.910  -3.394  -6.284
  296    H    GLU  35           H        GLU  35   9.947   0.821  -6.178
  297    HA   GLU  35           HA       GLU  35   7.666   2.348  -5.088
  298   1HB   GLU  35          1HB       GLU  35  10.099   3.327  -4.734
  299   2HB   GLU  35          2HB       GLU  35  10.021   3.691  -6.458
  300   1HG   GLU  35          1HG       GLU  35   8.052   5.071  -6.109
  301   2HG   GLU  35          2HG       GLU  35   7.921   4.567  -4.438
  302    H    ALA  36           H        ALA  36   6.421   3.253  -6.744
  303    HA   ALA  36           HA       ALA  36   7.112   2.660  -9.526
  304   1HB   ALA  36          1HB       ALA  36   4.717   2.329 -10.005
  305   2HB   ALA  36          2HB       ALA  36   5.263   1.091  -8.856
  306   3HB   ALA  36          3HB       ALA  36   4.318   2.497  -8.316
  307    H    GLU  37           H        GLU  37   6.014   4.349 -10.865
  308    HA   GLU  37           HA       GLU  37   6.168   6.984  -9.677
  309   1HB   GLU  37          1HB       GLU  37   4.753   6.120 -12.236
  310   2HB   GLU  37          2HB       GLU  37   5.280   7.744 -11.772
  311   1HG   GLU  37          1HG       GLU  37   7.670   6.655 -11.717
  312   2HG   GLU  37          2HG       GLU  37   6.927   5.382 -12.695
  313    H    ASP  38           H        ASP  38   3.483   4.733 -10.492
  314    HA   ASP  38           HA       ASP  38   1.450   6.272  -9.137
  315   1HB   ASP  38          1HB       ASP  38   0.217   6.867 -11.137
  316   2HB   ASP  38          2HB       ASP  38   1.820   7.569 -11.264
  317    H    GLY  39           H        GLY  39  -0.723   5.171  -9.593
  318   1HA   GLY  39          1HA       GLY  39  -0.765   2.516  -9.007
  319   2HA   GLY  39          2HA       GLY  39  -2.096   3.353  -9.797
  320    H    VAL  40           H        VAL  40  -0.695   3.753 -12.452
  321    HA   VAL  40           HA       VAL  40  -1.348   1.096 -13.486
  322    HB   VAL  40           HB       VAL  40  -0.035   3.400 -14.990
  323   1HG1  VAL  40          1HG1      VAL  40  -1.092   2.298 -16.956
  324   2HG1  VAL  40          2HG1      VAL  40   0.042   1.218 -16.139
  325   3HG1  VAL  40          3HG1      VAL  40  -1.703   1.009 -15.901
  326   1HG2  VAL  40          1HG2      VAL  40  -2.259   4.050 -15.775
  327   2HG2  VAL  40          2HG2      VAL  40  -3.017   2.829 -14.734
  328   3HG2  VAL  40          3HG2      VAL  40  -2.170   4.227 -14.020
  329    H    ASP  41           H        ASP  41   1.551   3.124 -12.942
  330    HA   ASP  41           HA       ASP  41   3.434   1.153 -13.849
  331   1HB   ASP  41          1HB       ASP  41   3.968   3.564 -13.602
  332   2HB   ASP  41          2HB       ASP  41   3.894   3.395 -11.857
  333    H    ALA  42           H        ALA  42   1.683   1.546 -10.731
  334    HA   ALA  42           HA       ALA  42   3.277  -0.220  -9.249
  335   1HB   ALA  42          1HB       ALA  42   1.438   1.403  -8.422
  336   2HB   ALA  42          2HB       ALA  42   0.275   0.167  -8.907
  337   3HB   ALA  42          3HB       ALA  42   1.463  -0.214  -7.670
  338    H    LEU  43           H        LEU  43   0.309  -0.759 -11.182
  339    HA   LEU  43           HA       LEU  43   0.151  -3.578 -10.763
  340   1HB   LEU  43          1HB       LEU  43  -1.580  -1.952 -11.782
  341   2HB   LEU  43          2HB       LEU  43  -0.651  -2.054 -13.271
  342    HG   LEU  43           HG       LEU  43  -0.996  -4.629 -13.103
  343   1HD1  LEU  43          1HD1      LEU  43  -1.810  -4.633 -10.716
  344   2HD1  LEU  43          2HD1      LEU  43  -3.263  -3.759 -11.250
  345   3HD1  LEU  43          3HD1      LEU  43  -2.913  -5.403 -11.847
  346   1HD2  LEU  43          1HD2      LEU  43  -3.373  -2.782 -13.534
  347   2HD2  LEU  43          2HD2      LEU  43  -2.140  -3.187 -14.739
  348   3HD2  LEU  43          3HD2      LEU  43  -3.230  -4.451 -14.140
  349    H    ASN  44           H        ASN  44   1.805  -1.634 -13.224
  350    HA   ASN  44           HA       ASN  44   2.969  -3.716 -14.770
  351   1HB   ASN  44          1HB       ASN  44   2.801  -1.286 -15.375
  352   2HB   ASN  44          2HB       ASN  44   4.075  -0.944 -14.201
  353   1HD2  ASN  44          1HD2      ASN  44   4.976  -0.003 -16.235
  354   2HD2  ASN  44          2HD2      ASN  44   5.877  -1.045 -17.319
  355    H    LYS  45           H        LYS  45   4.313  -1.932 -11.916
  356    HA   LYS  45           HA       LYS  45   6.709  -3.441 -11.653
  357   1HB   LYS  45          1HB       LYS  45   5.105  -1.667  -9.850
  358   2HB   LYS  45          2HB       LYS  45   5.998  -2.933  -9.032
  359   1HG   LYS  45          1HG       LYS  45   7.425  -1.038  -9.068
  360   2HG   LYS  45          2HG       LYS  45   8.091  -2.223 -10.189
  361   1HD   LYS  45          1HD       LYS  45   6.986  -0.965 -12.070
  362   2HD   LYS  45          2HD       LYS  45   6.463   0.251 -10.887
  363   1HE   LYS  45          1HE       LYS  45   8.806   0.733 -10.308
  364   2HE   LYS  45          2HE       LYS  45   9.356  -0.519 -11.448
  365   1HZ   LYS  45          1HZ       LYS  45   9.416   1.714 -12.444
  366   2HZ   LYS  45          2HZ       LYS  45   8.333   0.738 -13.219
  367   3HZ   LYS  45          3HZ       LYS  45   7.786   1.875 -12.191
  368    H    LEU  46           H        LEU  46   3.427  -4.069 -10.306
  369    HA   LEU  46           HA       LEU  46   4.164  -6.349  -8.867
  370   1HB   LEU  46          1HB       LEU  46   1.612  -5.193  -9.871
  371   2HB   LEU  46          2HB       LEU  46   1.571  -6.935  -9.681
  372    HG   LEU  46           HG       LEU  46   0.763  -5.714  -7.698
  373   1HD1  LEU  46          1HD1      LEU  46   3.226  -7.442  -7.315
  374   2HD1  LEU  46          2HD1      LEU  46   2.032  -7.088  -6.063
  375   3HD1  LEU  46          3HD1      LEU  46   1.559  -7.990  -7.514
  376   1HD2  LEU  46          1HD2      LEU  46   2.145  -3.758  -7.662
  377   2HD2  LEU  46          2HD2      LEU  46   2.456  -4.653  -6.182
  378   3HD2  LEU  46          3HD2      LEU  46   3.637  -4.708  -7.468
  379    H    GLN  47           H        GLN  47   3.266  -6.128 -12.300
  380    HA   GLN  47           HA       GLN  47   3.582  -8.945 -12.797
  381   1HB   GLN  47          1HB       GLN  47   3.821  -6.595 -14.718
  382   2HB   GLN  47          2HB       GLN  47   3.782  -8.299 -15.188
  383   1HG   GLN  47          1HG       GLN  47   1.595  -8.527 -13.943
  384   2HG   GLN  47          2HG       GLN  47   1.573  -6.765 -13.794
  385   1HE2  GLN  47          1HE2      GLN  47  -0.478  -8.122 -15.058
  386   2HE2  GLN  47          2HE2      GLN  47  -0.450  -7.928 -16.799
  387    H    ALA  48           H        ALA  48   6.087  -7.091 -11.625
  388    HA   ALA  48           HA       ALA  48   8.276  -8.363 -13.081
  389   1HB   ALA  48          1HB       ALA  48   8.628  -6.334 -11.689
  390   2HB   ALA  48          2HB       ALA  48   8.221  -7.290 -10.241
  391   3HB   ALA  48          3HB       ALA  48   9.651  -7.697 -11.199
  392    H    GLY  49           H        GLY  49   6.223  -9.138 -10.276
  393   1HA   GLY  49          1HA       GLY  49   5.554 -11.254  -9.654
  394   2HA   GLY  49          2HA       GLY  49   6.851 -11.995 -10.573
  395    H    GLY  50           H        GLY  50   5.871 -10.905  -7.455
  396   1HA   GLY  50          1HA       GLY  50   7.065 -12.430  -5.795
  397   2HA   GLY  50          2HA       GLY  50   8.539 -11.607  -6.282
  398    H    TYR  51           H        TYR  51   5.729  -9.527  -6.116
  399    HA   TYR  51           HA       TYR  51   6.785  -8.120  -3.816
  400   1HB   TYR  51          1HB       TYR  51   4.247  -7.961  -5.451
  401   2HB   TYR  51          2HB       TYR  51   4.464  -6.961  -4.024
  402    HD1  TYR  51          1HD       TYR  51   5.766  -7.569  -7.472
  403    HD2  TYR  51          2HD       TYR  51   6.125  -5.243  -3.867
  404    HE1  TYR  51          1HE       TYR  51   7.346  -6.058  -8.599
  405    HE2  TYR  51          2HE       TYR  51   7.655  -3.718  -4.988
  406    HH   TYR  51           HH       TYR  51   8.876  -3.276  -6.978
  407    H    GLY  52           H        GLY  52   5.495  -7.697  -1.848
  408   1HA   GLY  52          1HA       GLY  52   3.497  -9.825  -1.167
  409   2HA   GLY  52          2HA       GLY  52   4.749  -9.367  -0.028
  410    H    PHE  53           H        PHE  53   4.397  -6.387  -1.103
  411    HA   PHE  53           HA       PHE  53   1.752  -5.810   0.094
  412   1HB   PHE  53          1HB       PHE  53   4.397  -4.468   0.778
  413   2HB   PHE  53          2HB       PHE  53   2.846  -3.700   1.015
  414    HD1  PHE  53          1HD       PHE  53   1.712  -3.932   3.033
  415    HD2  PHE  53          2HD       PHE  53   4.782  -6.759   1.972
  416    HE1  PHE  53          1HE       PHE  53   1.670  -4.836   5.319
  417    HE2  PHE  53          2HE       PHE  53   4.655  -7.759   4.244
  418    HZ   PHE  53           HZ       PHE  53   3.118  -6.807   5.923
  419    H    VAL  54           H        VAL  54   0.713  -4.196  -0.948
  420    HA   VAL  54           HA       VAL  54   2.094  -2.777  -3.161
  421    HB   VAL  54           HB       VAL  54  -0.602  -4.185  -3.304
  422   1HG1  VAL  54          1HG1      VAL  54  -0.315  -3.932  -5.770
  423   2HG1  VAL  54          2HG1      VAL  54  -0.451  -2.375  -4.952
  424   3HG1  VAL  54          3HG1      VAL  54   1.142  -2.965  -5.492
  425   1HG2  VAL  54          1HG2      VAL  54   2.171  -5.106  -4.084
  426   2HG2  VAL  54          2HG2      VAL  54   0.897  -5.965  -3.200
  427   3HG2  VAL  54          3HG2      VAL  54   0.749  -5.680  -4.937
  428    H    ILE  55           H        ILE  55   2.237  -1.297  -1.271
  429    HA   ILE  55           HA       ILE  55  -0.249  -0.154  -0.160
  430    HB   ILE  55           HB       ILE  55   2.765   0.266   0.186
  431   1HG1  ILE  55          1HG1      ILE  55   0.805  -0.188   2.456
  432   2HG1  ILE  55          2HG1      ILE  55   1.196  -1.561   1.422
  433   1HG2  ILE  55          1HG2      ILE  55   1.834   2.522   0.337
  434   2HG2  ILE  55          2HG2      ILE  55   0.500   1.947   1.343
  435   3HG2  ILE  55          3HG2      ILE  55   2.161   1.969   1.980
  436   1HD1  ILE  55          1HD1      ILE  55   3.590  -1.313   1.904
  437   2HD1  ILE  55          2HD1      ILE  55   3.258   0.060   2.982
  438   3HD1  ILE  55          3HD1      ILE  55   2.656  -1.559   3.383
  439    H    SER  56           H        SER  56  -1.169   1.821  -1.041
  440    HA   SER  56           HA       SER  56   0.535   3.384  -2.813
  441   1HB   SER  56          1HB       SER  56  -0.965   3.395  -4.689
  442   2HB   SER  56          2HB       SER  56  -0.568   1.711  -4.330
  443    HG   SER  56           HG       SER  56  -2.949   3.152  -3.786
  444    H    ASP  57           H        ASP  57  -0.550   5.429  -3.424
  445    HA   ASP  57           HA       ASP  57  -2.296   6.557  -1.383
  446   1HB   ASP  57          1HB       ASP  57  -0.676   7.691  -3.165
  447   2HB   ASP  57          2HB       ASP  57  -2.113   7.695  -4.162
  448    H    TRP  58           H        TRP  58  -4.358   7.515  -2.193
  449    HA   TRP  58           HA       TRP  58  -6.115   5.643  -3.656
  450   1HB   TRP  58          1HB       TRP  58  -7.014   6.912  -1.702
  451   2HB   TRP  58          2HB       TRP  58  -6.540   8.436  -2.445
  452    HD1  TRP  58           HD       TRP  58  -7.913   9.116  -4.774
  453    HE1  TRP  58          1HE       TRP  58 -10.162   8.338  -5.731
  454    HE3  TRP  58          3HE       TRP  58  -8.763   5.200  -1.639
  455    HZ2  TRP  58          2HZ       TRP  58 -12.069   6.175  -5.230
  456    HZ3  TRP  58          3HZ       TRP  58 -10.865   3.891  -1.813
  457    HH2  TRP  58           HH       TRP  58 -12.464   4.377  -3.677
  458    H    ASN  59           H        ASN  59  -4.657   8.911  -3.762
  459    HA   ASN  59           HA       ASN  59  -6.137   9.572  -6.137
  460   1HB   ASN  59          1HB       ASN  59  -5.858  11.082  -4.201
  461   2HB   ASN  59          2HB       ASN  59  -4.115  11.115  -4.474
  462   1HD2  ASN  59          1HD2      ASN  59  -6.692  11.305  -7.085
  463   2HD2  ASN  59          2HD2      ASN  59  -6.235  12.946  -7.484
  464    H    MET  60           H        MET  60  -5.287   8.227  -7.798
  465    HA   MET  60           HA       MET  60  -2.599   9.072  -8.756
  466   1HB   MET  60          1HB       MET  60  -3.833   6.313  -8.527
  467   2HB   MET  60          2HB       MET  60  -2.535   6.643  -9.686
  468   1HG   MET  60          1HG       MET  60  -2.377   7.126  -6.688
  469   2HG   MET  60          2HG       MET  60  -1.697   5.740  -7.544
  470   1HE   MET  60          1HE       MET  60   0.453   6.214  -6.347
  471   2HE   MET  60          2HE       MET  60   1.483   7.656  -6.511
  472   3HE   MET  60          3HE       MET  60  -0.040   7.738  -5.589
  473    HA   PRO  61           HA       PRO  61  -4.670   9.881 -12.577
  474   1HB   PRO  61          1HB       PRO  61  -2.618   9.686 -14.391
  475   2HB   PRO  61          2HB       PRO  61  -2.768  11.035 -13.223
  476   1HG   PRO  61          1HG       PRO  61  -1.046   8.555 -12.961
  477   2HG   PRO  61          2HG       PRO  61  -0.592  10.263 -12.674
  478   1HD   PRO  61          1HD       PRO  61  -1.321   8.567 -10.661
  479   2HD   PRO  61          2HD       PRO  61  -1.719  10.305 -10.618
  480    H    ASN  62           H        ASN  62  -5.642   8.725 -14.203
  481    HA   ASN  62           HA       ASN  62  -6.656   6.997 -15.182
  482   1HB   ASN  62          1HB       ASN  62  -3.909   5.691 -15.216
  483   2HB   ASN  62          2HB       ASN  62  -5.344   5.022 -15.969
  484   1HD2  ASN  62          1HD2      ASN  62  -2.782   7.357 -16.267
  485   2HD2  ASN  62          2HD2      ASN  62  -3.231   7.984 -17.835
  486    H    MET  63           H        MET  63  -4.366   5.045 -13.271
  487    HA   MET  63           HA       MET  63  -6.651   3.459 -12.250
  488   1HB   MET  63          1HB       MET  63  -4.854   2.294 -13.427
  489   2HB   MET  63          2HB       MET  63  -3.653   2.904 -12.276
  490   1HG   MET  63          1HG       MET  63  -4.588   1.640 -10.492
  491   2HG   MET  63          2HG       MET  63  -6.055   1.276 -11.403
  492   1HE   MET  63          1HE       MET  63  -5.317   0.208 -14.195
  493   2HE   MET  63          2HE       MET  63  -5.197  -1.518 -13.804
  494   3HE   MET  63          3HE       MET  63  -6.439  -0.522 -13.020
  495    H    ASP  64           H        ASP  64  -7.461   4.712 -10.642
  496    HA   ASP  64           HA       ASP  64  -6.052   6.028  -8.529
  497   1HB   ASP  64          1HB       ASP  64  -8.683   4.510  -8.338
  498   2HB   ASP  64          2HB       ASP  64  -8.093   5.699  -7.196
  499    H    GLY  65           H        GLY  65  -5.747   5.146  -6.294
  500   1HA   GLY  65          1HA       GLY  65  -4.610   2.574  -5.996
  501   2HA   GLY  65          2HA       GLY  65  -5.333   3.534  -4.695
  502    H    LEU  66           H        LEU  66  -8.018   3.611  -5.875
  503    HA   LEU  66           HA       LEU  66  -9.100   1.199  -4.796
  504   1HB   LEU  66          1HB       LEU  66 -10.209   3.516  -5.084
  505   2HB   LEU  66          2HB       LEU  66 -10.520   3.084  -6.755
  506    HG   LEU  66           HG       LEU  66 -12.461   2.824  -5.372
  507   1HD1  LEU  66          1HD1      LEU  66 -11.637  -0.005  -5.920
  508   2HD1  LEU  66          2HD1      LEU  66 -13.246   0.685  -5.921
  509   3HD1  LEU  66          3HD1      LEU  66 -12.115   1.127  -7.222
  510   1HD2  LEU  66          1HD2      LEU  66 -10.931   0.713  -3.807
  511   2HD2  LEU  66          2HD2      LEU  66 -11.377   2.314  -3.215
  512   3HD2  LEU  66          3HD2      LEU  66 -12.633   1.149  -3.647
  513    H    GLU  67           H        GLU  67  -8.250   2.246  -8.109
  514    HA   GLU  67           HA       GLU  67  -9.580  -0.082  -9.281
  515   1HB   GLU  67          1HB       GLU  67  -7.944   2.164 -10.514
  516   2HB   GLU  67          2HB       GLU  67  -8.810   0.908 -11.409
  517   1HG   GLU  67          1HG       GLU  67 -10.044   3.027  -9.586
  518   2HG   GLU  67          2HG       GLU  67 -10.101   2.987 -11.343
  519    H    LEU  68           H        LEU  68  -6.293   0.942  -8.445
  520    HA   LEU  68           HA       LEU  68  -4.861  -1.271  -9.567
  521   1HB   LEU  68          1HB       LEU  68  -3.746   0.705  -8.590
  522   2HB   LEU  68          2HB       LEU  68  -4.426   0.334  -7.011
  523    HG   LEU  68           HG       LEU  68  -3.112  -1.808  -6.962
  524   1HD1  LEU  68          1HD1      LEU  68  -1.901  -0.689  -9.527
  525   2HD1  LEU  68          2HD1      LEU  68  -1.175  -1.995  -8.574
  526   3HD1  LEU  68          3HD1      LEU  68  -2.749  -2.227  -9.348
  527   1HD2  LEU  68          1HD2      LEU  68  -1.543   0.771  -7.346
  528   2HD2  LEU  68          2HD2      LEU  68  -2.293   0.196  -5.844
  529   3HD2  LEU  68          3HD2      LEU  68  -0.938  -0.697  -6.547
  530    H    LEU  69           H        LEU  69  -6.398  -0.776  -6.380
  531    HA   LEU  69           HA       LEU  69  -6.149  -3.363  -5.321
  532   1HB   LEU  69          1HB       LEU  69  -6.846  -1.765  -3.819
  533   2HB   LEU  69          2HB       LEU  69  -7.982  -1.035  -4.925
  534    HG   LEU  69           HG       LEU  69  -9.656  -2.611  -4.564
  535   1HD1  LEU  69          1HD1      LEU  69  -8.165  -4.712  -4.076
  536   2HD1  LEU  69          2HD1      LEU  69  -8.177  -4.129  -2.410
  537   3HD1  LEU  69          3HD1      LEU  69  -9.693  -4.509  -3.215
  538   1HD2  LEU  69          1HD2      LEU  69  -9.918  -2.256  -2.029
  539   2HD2  LEU  69          2HD2      LEU  69  -8.252  -1.659  -2.049
  540   3HD2  LEU  69          3HD2      LEU  69  -9.498  -0.796  -2.943
  541    H    LYS  70           H        LYS  70  -8.964  -2.036  -7.152
  542    HA   LYS  70           HA       LYS  70 -10.394  -4.475  -7.146
  543   1HB   LYS  70          1HB       LYS  70 -10.384  -2.153  -9.085
  544   2HB   LYS  70          2HB       LYS  70 -11.509  -3.496  -9.232
  545   1HG   LYS  70          1HG       LYS  70 -11.391  -2.284  -6.489
  546   2HG   LYS  70          2HG       LYS  70 -11.941  -1.204  -7.774
  547   1HD   LYS  70          1HD       LYS  70 -13.570  -3.013  -8.510
  548   2HD   LYS  70          2HD       LYS  70 -13.113  -3.896  -7.029
  549   1HE   LYS  70          1HE       LYS  70 -13.943  -2.037  -5.666
  550   2HE   LYS  70          2HE       LYS  70 -14.236  -1.062  -7.103
  551   1HZ   LYS  70          1HZ       LYS  70 -15.950  -2.562  -7.730
  552   2HZ   LYS  70          2HZ       LYS  70 -15.620  -3.614  -6.516
  553   3HZ   LYS  70          3HZ       LYS  70 -16.208  -2.111  -6.171
  554    H    THR  71           H        THR  71  -8.027  -3.294  -9.560
  555    HA   THR  71           HA       THR  71  -8.382  -5.379 -11.450
  556    HB   THR  71           HB       THR  71  -5.966  -3.643 -10.737
  557    HG1  THR  71          1HG       THR  71  -7.510  -2.351 -11.398
  558   1HG2  THR  71          1HG2      THR  71  -5.155  -5.484 -12.091
  559   2HG2  THR  71          2HG2      THR  71  -6.497  -5.307 -13.241
  560   3HG2  THR  71          3HG2      THR  71  -5.269  -4.034 -13.092
  561    H    ILE  72           H        ILE  72  -6.115  -5.090  -8.641
  562    HA   ILE  72           HA       ILE  72  -5.001  -7.713  -9.042
  563    HB   ILE  72           HB       ILE  72  -4.985  -5.590  -6.853
  564   1HG1  ILE  72          1HG1      ILE  72  -2.761  -6.857  -8.571
  565   2HG1  ILE  72          2HG1      ILE  72  -3.632  -5.395  -9.014
  566   1HG2  ILE  72          1HG2      ILE  72  -3.613  -8.303  -6.735
  567   2HG2  ILE  72          2HG2      ILE  72  -3.335  -6.960  -5.604
  568   3HG2  ILE  72          3HG2      ILE  72  -4.900  -7.757  -5.644
  569   1HD1  ILE  72          1HD1      ILE  72  -2.821  -4.285  -6.917
  570   2HD1  ILE  72          2HD1      ILE  72  -1.785  -5.703  -6.625
  571   3HD1  ILE  72          3HD1      ILE  72  -1.552  -4.720  -8.073
  572    H    ARG  73           H        ARG  73  -7.692  -6.443  -7.068
  573    HA   ARG  73           HA       ARG  73  -8.313  -8.783  -5.616
  574   1HB   ARG  73          1HB       ARG  73  -9.123  -6.336  -5.268
  575   2HB   ARG  73          2HB       ARG  73 -10.322  -6.680  -6.504
  576   1HG   ARG  73          1HG       ARG  73 -11.359  -6.989  -4.406
  577   2HG   ARG  73          2HG       ARG  73 -11.134  -8.604  -5.052
  578   1HD   ARG  73          1HD       ARG  73  -8.956  -8.674  -3.623
  579   2HD   ARG  73          2HD       ARG  73  -9.585  -7.228  -2.818
  580    HE   ARG  73           HE       ARG  73 -11.706  -8.836  -2.618
  581   1HH1  ARG  73          2HH2      ARG  73  -8.257  -9.639  -1.903
  582   2HH1  ARG  73          1HH2      ARG  73  -8.689 -11.045  -1.031
  583   1HH2  ARG  73          2HH1      ARG  73 -12.151 -10.712  -1.412
  584   2HH2  ARG  73          1HH1      ARG  73 -10.900 -11.462  -0.439
  585    H    ALA  74           H        ALA  74  -9.090  -7.898  -8.919
  586    HA   ALA  74           HA       ALA  74 -11.168  -9.880  -9.262
  587   1HB   ALA  74          1HB       ALA  74 -10.823  -9.404 -11.640
  588   2HB   ALA  74          2HB       ALA  74 -10.939  -7.893 -10.718
  589   3HB   ALA  74          3HB       ALA  74  -9.362  -8.482 -11.284
  590    H    ASP  75           H        ASP  75  -7.664 -10.079  -9.047
  591    HA   ASP  75           HA       ASP  75  -7.271 -12.156 -10.982
  592   1HB   ASP  75          1HB       ASP  75  -5.558 -10.482 -10.150
  593   2HB   ASP  75          2HB       ASP  75  -5.509 -11.398  -8.628
  594    H    GLY  76           H        GLY  76  -6.817 -14.418 -10.601
  595   1HA   GLY  76          1HA       GLY  76  -8.508 -15.621  -8.632
  596   2HA   GLY  76          2HA       GLY  76  -7.366 -16.448  -9.695
  597    H    ALA  77           H        ALA  77  -5.199 -14.537  -8.445
  598    HA   ALA  77           HA       ALA  77  -4.749 -16.079  -5.919
  599   1HB   ALA  77          1HB       ALA  77  -3.451 -17.058  -7.726
  600   2HB   ALA  77          2HB       ALA  77  -2.828 -15.462  -8.205
  601   3HB   ALA  77          3HB       ALA  77  -2.361 -16.166  -6.649
  602    H    MET  78           H        MET  78  -3.709 -13.224  -7.875
  603    HA   MET  78           HA       MET  78  -2.297 -12.052  -5.685
  604   1HB   MET  78          1HB       MET  78  -3.310 -10.682  -8.221
  605   2HB   MET  78          2HB       MET  78  -2.160 -10.030  -7.062
  606   1HG   MET  78          1HG       MET  78  -0.876 -12.280  -7.466
  607   2HG   MET  78          2HG       MET  78  -1.749 -12.278  -8.998
  608   1HE   MET  78          1HE       MET  78  -0.368  -9.109 -10.782
  609   2HE   MET  78          2HE       MET  78  -1.410 -10.542 -10.893
  610   3HE   MET  78          3HE       MET  78  -1.862  -9.188  -9.825
  611    H    SER  79           H        SER  79  -5.623 -12.194  -6.234
  612    HA   SER  79           HA       SER  79  -6.599  -9.805  -5.178
  613   1HB   SER  79          1HB       SER  79  -8.477 -11.445  -4.332
  614   2HB   SER  79          2HB       SER  79  -8.182 -11.251  -6.066
  615    HG   SER  79           HG       SER  79  -7.743 -13.193  -6.231
  616    H    ALA  80           H        ALA  80  -5.062 -12.484  -3.532
  617    HA   ALA  80           HA       ALA  80  -5.788 -11.925  -0.858
  618   1HB   ALA  80          1HB       ALA  80  -3.747 -13.246  -0.353
  619   2HB   ALA  80          2HB       ALA  80  -4.745 -14.024  -1.605
  620   3HB   ALA  80          3HB       ALA  80  -3.272 -13.145  -2.058
  621    H    LEU  81           H        LEU  81  -3.635 -10.142  -2.957
  622    HA   LEU  81           HA       LEU  81  -1.565  -9.493  -1.207
  623   1HB   LEU  81          1HB       LEU  81  -2.791  -8.116  -3.601
  624   2HB   LEU  81          2HB       LEU  81  -1.571  -7.269  -2.685
  625    HG   LEU  81           HG       LEU  81  -1.083 -10.025  -3.884
  626   1HD1  LEU  81          1HD1      LEU  81   0.258  -8.652  -5.578
  627   2HD1  LEU  81          2HD1      LEU  81  -1.494  -8.499  -5.692
  628   3HD1  LEU  81          3HD1      LEU  81  -0.595  -7.221  -4.943
  629   1HD2  LEU  81          1HD2      LEU  81   1.346  -9.233  -3.545
  630   2HD2  LEU  81          2HD2      LEU  81   0.689  -7.965  -2.493
  631   3HD2  LEU  81          3HD2      LEU  81   0.459  -9.662  -2.080
  632    HA   PRO  82           HA       PRO  82  -3.577  -6.299   1.295
  633   1HB   PRO  82          1HB       PRO  82  -1.436  -5.420   2.722
  634   2HB   PRO  82          2HB       PRO  82  -2.271  -6.972   3.047
  635   1HG   PRO  82          1HG       PRO  82   0.310  -6.532   1.581
  636   2HG   PRO  82          2HG       PRO  82  -0.128  -7.836   2.724
  637   1HD   PRO  82          1HD       PRO  82  -0.216  -8.038  -0.071
  638   2HD   PRO  82          2HD       PRO  82  -1.111  -9.089   1.066
  639    H    VAL  83           H        VAL  83  -4.049  -5.271  -0.674
  640    HA   VAL  83           HA       VAL  83  -2.334  -3.049  -1.530
  641    HB   VAL  83           HB       VAL  83  -4.497  -2.386  -2.755
  642   1HG1  VAL  83          1HG1      VAL  83  -3.002  -4.920  -3.544
  643   2HG1  VAL  83          2HG1      VAL  83  -4.031  -3.959  -4.628
  644   3HG1  VAL  83          3HG1      VAL  83  -2.577  -3.233  -3.944
  645   1HG2  VAL  83          1HG2      VAL  83  -5.220  -5.310  -2.247
  646   2HG2  VAL  83          2HG2      VAL  83  -6.057  -3.901  -1.555
  647   3HG2  VAL  83          3HG2      VAL  83  -6.041  -4.177  -3.305
  648    H    LEU  84           H        LEU  84  -2.451  -1.107  -0.513
  649    HA   LEU  84           HA       LEU  84  -4.269  -0.902   1.850
  650   1HB   LEU  84          1HB       LEU  84  -2.309  -2.215   2.424
  651   2HB   LEU  84          2HB       LEU  84  -1.235  -1.017   1.739
  652    HG   LEU  84           HG       LEU  84  -1.509   0.485   3.530
  653   1HD1  LEU  84          1HD1      LEU  84  -3.983  -1.076   4.358
  654   2HD1  LEU  84          2HD1      LEU  84  -3.201   0.147   5.383
  655   3HD1  LEU  84          3HD1      LEU  84  -3.896   0.626   3.845
  656   1HD2  LEU  84          1HD2      LEU  84  -1.694  -2.345   4.659
  657   2HD2  LEU  84          2HD2      LEU  84  -0.222  -1.572   4.056
  658   3HD2  LEU  84          3HD2      LEU  84  -1.024  -0.954   5.507
  659    H    MET  85           H        MET  85  -5.175   1.060   1.744
  660    HA   MET  85           HA       MET  85  -4.071   3.057  -0.092
  661   1HB   MET  85          1HB       MET  85  -6.527   3.207   1.686
  662   2HB   MET  85          2HB       MET  85  -6.162   4.232   0.309
  663   1HG   MET  85          1HG       MET  85  -6.724   1.223   0.142
  664   2HG   MET  85          2HG       MET  85  -7.915   2.483  -0.054
  665   1HE   MET  85          1HE       MET  85  -4.235   1.638  -1.702
  666   2HE   MET  85          2HE       MET  85  -5.356   0.254  -1.723
  667   3HE   MET  85          3HE       MET  85  -4.916   1.077  -3.231
  668    H    VAL  86           H        VAL  86  -2.719   4.683   0.551
  669    HA   VAL  86           HA       VAL  86  -2.762   5.678   3.343
  670    HB   VAL  86           HB       VAL  86  -0.291   4.966   1.685
  671   1HG1  VAL  86          1HG1      VAL  86   0.955   5.485   3.783
  672   2HG1  VAL  86          2HG1      VAL  86   0.156   6.886   3.104
  673   3HG1  VAL  86          3HG1      VAL  86  -0.557   6.081   4.523
  674   1HG2  VAL  86          1HG2      VAL  86  -1.414   3.586   4.164
  675   2HG2  VAL  86          2HG2      VAL  86  -1.278   2.906   2.537
  676   3HG2  VAL  86          3HG2      VAL  86   0.192   3.273   3.424
  677    H    THR  87           H        THR  87  -3.652   7.710   3.020
  678    HA   THR  87           HA       THR  87  -2.735   9.289   0.683
  679    HB   THR  87           HB       THR  87  -4.470   7.681  -0.025
  680    HG1  THR  87          1HG       THR  87  -4.489   9.534  -1.108
  681   1HG2  THR  87          1HG2      THR  87  -6.294   9.015   2.032
  682   2HG2  THR  87          2HG2      THR  87  -6.800   7.901   0.753
  683   3HG2  THR  87          3HG2      THR  87  -5.741   7.333   2.050
  684    H    ALA  88           H        ALA  88  -3.681  11.463   0.665
  685    HA   ALA  88           HA       ALA  88  -4.277  12.708   3.267
  686   1HB   ALA  88          1HB       ALA  88  -4.440  13.698   0.370
  687   2HB   ALA  88          2HB       ALA  88  -4.626  14.707   1.815
  688   3HB   ALA  88          3HB       ALA  88  -3.057  13.935   1.461
  689    H    GLU  89           H        GLU  89  -6.015  11.055   0.714
  690    HA   GLU  89           HA       GLU  89  -8.349  12.688   0.706
  691   1HB   GLU  89          1HB       GLU  89  -7.812   9.898  -0.396
  692   2HB   GLU  89          2HB       GLU  89  -9.218  10.872  -0.783
  693   1HG   GLU  89          1HG       GLU  89  -6.328  11.716  -1.361
  694   2HG   GLU  89          2HG       GLU  89  -7.402  10.925  -2.512
  695    H    ALA  90           H        ALA  90  -9.062  12.777   2.907
  696    HA   ALA  90           HA       ALA  90 -10.074  10.438   4.282
  697   1HB   ALA  90          1HB       ALA  90  -9.397  12.726   5.291
  698   2HB   ALA  90          2HB       ALA  90 -10.978  13.292   4.747
  699   3HB   ALA  90          3HB       ALA  90 -10.877  11.950   5.902
  700    H    LYS  91           H        LYS  91 -11.140  11.546   1.459
  701    HA   LYS  91           HA       LYS  91 -13.796  12.329   1.549
  702   1HB   LYS  91          1HB       LYS  91 -12.186  12.108  -0.447
  703   2HB   LYS  91          2HB       LYS  91 -12.534  10.408  -0.417
  704   1HG   LYS  91          1HG       LYS  91 -13.978  11.050  -2.041
  705   2HG   LYS  91          2HG       LYS  91 -15.079  11.186  -0.672
  706   1HD   LYS  91          1HD       LYS  91 -14.851  13.597  -0.656
  707   2HD   LYS  91          2HD       LYS  91 -13.388  13.519  -1.653
  708   1HE   LYS  91          1HE       LYS  91 -14.908  12.403  -3.450
  709   2HE   LYS  91          2HE       LYS  91 -16.256  13.094  -2.535
  710   1HZ   LYS  91          1HZ       LYS  91 -13.950  14.576  -3.649
  711   2HZ   LYS  91          2HZ       LYS  91 -15.432  14.537  -4.327
  712   3HZ   LYS  91          3HZ       LYS  91 -15.196  15.280  -2.848
  713    H    LYS  92           H        LYS  92 -15.408  11.357   2.695
  714    HA   LYS  92           HA       LYS  92 -15.143   8.856   3.811
  715   1HB   LYS  92          1HB       LYS  92 -16.796  10.800   4.348
  716   2HB   LYS  92          2HB       LYS  92 -17.897   9.989   3.217
  717   1HG   LYS  92          1HG       LYS  92 -17.810   7.938   4.561
  718   2HG   LYS  92          2HG       LYS  92 -16.574   8.651   5.621
  719   1HD   LYS  92          1HD       LYS  92 -18.176  10.407   6.323
  720   2HD   LYS  92          2HD       LYS  92 -19.428   9.674   5.282
  721   1HE   LYS  92          1HE       LYS  92 -19.242   7.556   6.537
  722   2HE   LYS  92          2HE       LYS  92 -17.957   8.241   7.545
  723   1HZ   LYS  92          1HZ       LYS  92 -19.540   9.814   8.434
  724   2HZ   LYS  92          2HZ       LYS  92 -20.724   9.276   7.431
  725   3HZ   LYS  92          3HZ       LYS  92 -20.132   8.288   8.596
  726    H    GLU  93           H        GLU  93 -16.993   9.640   0.823
  727    HA   GLU  93           HA       GLU  93 -17.842   7.109   0.135
  728   1HB   GLU  93          1HB       GLU  93 -16.873   9.505  -1.509
  729   2HB   GLU  93          2HB       GLU  93 -17.410   8.026  -2.296
  730   1HG   GLU  93          1HG       GLU  93 -19.241   9.506  -2.266
  731   2HG   GLU  93          2HG       GLU  93 -19.570   8.146  -1.192
  732    H    ASN  94           H        ASN  94 -14.559   8.433  -0.281
  733    HA   ASN  94           HA       ASN  94 -13.580   6.230  -1.904
  734   1HB   ASN  94          1HB       ASN  94 -12.020   8.166  -0.150
  735   2HB   ASN  94          2HB       ASN  94 -11.328   6.971  -1.208
  736   1HD2  ASN  94          1HD2      ASN  94 -10.280   9.123  -1.869
  737   2HD2  ASN  94          2HD2      ASN  94 -11.067  10.060  -3.119
  738    H    ILE  95           H        ILE  95 -13.630   6.980   1.623
  739    HA   ILE  95           HA       ILE  95 -12.324   4.544   2.417
  740    HB   ILE  95           HB       ILE  95 -14.285   6.342   3.897
  741   1HG1  ILE  95          1HG1      ILE  95 -12.229   6.346   5.486
  742   2HG1  ILE  95          2HG1      ILE  95 -11.332   5.653   4.153
  743   1HG2  ILE  95          1HG2      ILE  95 -13.990   4.935   5.893
  744   2HG2  ILE  95          2HG2      ILE  95 -14.827   4.053   4.649
  745   3HG2  ILE  95          3HG2      ILE  95 -13.105   3.728   4.928
  746   1HD1  ILE  95          1HD1      ILE  95 -11.077   8.128   4.375
  747   2HD1  ILE  95          2HD1      ILE  95 -11.776   7.699   2.810
  748   3HD1  ILE  95          3HD1      ILE  95 -12.811   8.330   4.118
  749    H    ILE  96           H        ILE  96 -15.821   5.216   1.843
  750    HA   ILE  96           HA       ILE  96 -16.795   2.599   2.374
  751    HB   ILE  96           HB       ILE  96 -17.818   4.805   0.550
  752   1HG1  ILE  96          1HG1      ILE  96 -19.884   4.445   2.039
  753   2HG1  ILE  96          2HG1      ILE  96 -18.863   3.449   3.077
  754   1HG2  ILE  96          1HG2      ILE  96 -19.832   3.464   0.043
  755   2HG2  ILE  96          2HG2      ILE  96 -18.408   2.770  -0.694
  756   3HG2  ILE  96          3HG2      ILE  96 -19.073   2.041   0.789
  757   1HD1  ILE  96          1HD1      ILE  96 -17.437   5.439   3.490
  758   2HD1  ILE  96          2HD1      ILE  96 -18.451   6.381   2.350
  759   3HD1  ILE  96          3HD1      ILE  96 -19.133   5.787   3.867
  760    H    ALA  97           H        ALA  97 -15.772   3.993  -0.779
  761    HA   ALA  97           HA       ALA  97 -16.031   1.726  -2.340
  762   1HB   ALA  97          1HB       ALA  97 -15.577   3.933  -3.260
  763   2HB   ALA  97          2HB       ALA  97 -14.020   3.982  -2.439
  764   3HB   ALA  97          3HB       ALA  97 -14.278   2.838  -3.778
  765    H    ALA  98           H        ALA  98 -13.062   2.718  -0.488
  766    HA   ALA  98           HA       ALA  98 -11.493   0.510  -1.363
  767   1HB   ALA  98          1HB       ALA  98 -10.475   2.421  -0.239
  768   2HB   ALA  98          2HB       ALA  98 -11.403   2.087   1.242
  769   3HB   ALA  98          3HB       ALA  98 -10.140   0.958   0.699
  770    H    ALA  99           H        ALA  99 -13.725   0.824   1.438
  771    HA   ALA  99           HA       ALA  99 -13.135  -1.803   2.480
  772   1HB   ALA  99          1HB       ALA  99 -15.592  -0.013   2.857
  773   2HB   ALA  99          2HB       ALA  99 -15.142  -1.407   3.862
  774   3HB   ALA  99          3HB       ALA  99 -14.117   0.037   3.841
  775    H    GLN 100           H        GLN 100 -15.543  -0.548   0.164
  776    HA   GLN 100           HA       GLN 100 -17.027  -2.945  -0.236
  777   1HB   GLN 100          1HB       GLN 100 -16.491  -0.562  -2.071
  778   2HB   GLN 100          2HB       GLN 100 -17.553  -1.884  -2.495
  779   1HG   GLN 100          1HG       GLN 100 -17.948  -0.025  -0.119
  780   2HG   GLN 100          2HG       GLN 100 -18.776   0.087  -1.667
  781   1HE2  GLN 100          1HE2      GLN 100 -20.070  -1.909  -2.310
  782   2HE2  GLN 100          2HE2      GLN 100 -20.867  -2.807  -1.028
  783    H    ALA 101           H        ALA 101 -14.288  -1.580  -2.213
  784    HA   ALA 101           HA       ALA 101 -13.946  -3.838  -3.843
  785   1HB   ALA 101          1HB       ALA 101 -12.975  -1.510  -4.179
  786   2HB   ALA 101          2HB       ALA 101 -11.856  -1.837  -2.884
  787   3HB   ALA 101          3HB       ALA 101 -11.802  -2.834  -4.363
  788    H    GLY 102           H        GLY 102 -12.830  -3.220  -0.524
  789   1HA   GLY 102          1HA       GLY 102 -12.489  -4.969   1.016
  790   2HA   GLY 102          2HA       GLY 102 -12.105  -6.086  -0.300
  791    H    ALA 103           H        ALA 103 -10.763  -2.816   0.317
  792    HA   ALA 103           HA       ALA 103  -8.054  -3.659  -0.136
  793   1HB   ALA 103          1HB       ALA 103  -9.209  -1.211  -0.132
  794   2HB   ALA 103          2HB       ALA 103  -8.660  -1.206   1.527
  795   3HB   ALA 103          3HB       ALA 103  -7.487  -1.433   0.203
  796    H    SER 104           H        SER 104  -6.340  -3.940   1.419
  797    HA   SER 104           HA       SER 104  -7.115  -5.252   3.839
  798   1HB   SER 104          1HB       SER 104  -4.724  -5.256   4.338
  799   2HB   SER 104          2HB       SER 104  -5.084  -5.859   2.723
  800    HG   SER 104           HG       SER 104  -4.477  -3.729   1.944
  801    H    GLY 105           H        GLY 105  -6.751  -1.848   3.188
  802   1HA   GLY 105          1HA       GLY 105  -7.787  -1.082   5.644
  803   2HA   GLY 105          2HA       GLY 105  -6.017  -0.982   5.785
  804    H    TYR 106           H        TYR 106  -7.297   1.269   6.134
  805    HA   TYR 106           HA       TYR 106  -6.667   2.882   3.767
  806   1HB   TYR 106          1HB       TYR 106  -9.238   2.363   4.126
  807   2HB   TYR 106          2HB       TYR 106  -9.109   3.490   5.461
  808    HD1  TYR 106          1HD       TYR 106  -9.470   3.057   1.946
  809    HD2  TYR 106          2HD       TYR 106  -8.223   5.937   4.891
  810    HE1  TYR 106          1HE       TYR 106  -9.922   4.890   0.329
  811    HE2  TYR 106          2HE       TYR 106  -8.543   7.749   3.239
  812    HH   TYR 106           HH       TYR 106  -9.365   8.323   1.180
  813    H    VAL 107           H        VAL 107  -5.483   4.612   4.367
  814    HA   VAL 107           HA       VAL 107  -5.278   5.410   7.231
  815    HB   VAL 107           HB       VAL 107  -3.096   4.886   5.189
  816   1HG1  VAL 107          1HG1      VAL 107  -2.826   5.982   8.016
  817   2HG1  VAL 107          2HG1      VAL 107  -1.486   5.561   6.924
  818   3HG1  VAL 107          3HG1      VAL 107  -2.543   6.915   6.536
  819   1HG2  VAL 107          1HG2      VAL 107  -2.281   3.337   6.737
  820   2HG2  VAL 107          2HG2      VAL 107  -3.623   3.605   7.867
  821   3HG2  VAL 107          3HG2      VAL 107  -3.903   2.855   6.276
  822    H    VAL 108           H        VAL 108  -6.379   7.319   7.103
  823    HA   VAL 108           HA       VAL 108  -5.654   9.243   4.994
  824    HB   VAL 108           HB       VAL 108  -7.013   9.928   7.611
  825   1HG1  VAL 108          1HG1      VAL 108  -7.815  11.821   6.369
  826   2HG1  VAL 108          2HG1      VAL 108  -6.101  11.744   6.034
  827   3HG1  VAL 108          3HG1      VAL 108  -7.243  11.159   4.815
  828   1HG2  VAL 108          1HG2      VAL 108  -9.191   9.747   6.430
  829   2HG2  VAL 108          2HG2      VAL 108  -8.375   8.995   5.045
  830   3HG2  VAL 108          3HG2      VAL 108  -8.432   8.170   6.617
  831    H    LYS 109           H        LYS 109  -4.076  10.748   5.318
  832    HA   LYS 109           HA       LYS 109  -2.057  10.589   7.334
  833   1HB   LYS 109          1HB       LYS 109  -1.807  11.561   5.073
  834   2HB   LYS 109          2HB       LYS 109  -3.003  12.791   5.453
  835   1HG   LYS 109          1HG       LYS 109  -1.416  13.779   7.105
  836   2HG   LYS 109          2HG       LYS 109  -0.202  12.556   6.638
  837   1HD   LYS 109          1HD       LYS 109  -0.141  13.394   4.359
  838   2HD   LYS 109          2HD       LYS 109  -1.548  14.407   4.649
  839   1HE   LYS 109          1HE       LYS 109   0.311  15.850   4.640
  840   2HE   LYS 109          2HE       LYS 109  -0.249  15.747   6.310
  841   1HZ   LYS 109          1HZ       LYS 109   1.614  14.287   6.796
  842   2HZ   LYS 109          2HZ       LYS 109   2.048  14.235   5.196
  843   3HZ   LYS 109          3HZ       LYS 109   2.169  15.627   6.030
  844    HA   PRO 110           HA       PRO 110  -0.706  11.942   8.634
  845   1HB   PRO 110          1HB       PRO 110  -0.139  12.384  11.240
  846   2HB   PRO 110          2HB       PRO 110  -0.378  13.711  10.073
  847   1HG   PRO 110          1HG       PRO 110  -2.365  12.609  12.071
  848   2HG   PRO 110          2HG       PRO 110  -1.976  14.320  11.698
  849   1HD   PRO 110          1HD       PRO 110  -4.130  12.950  10.611
  850   2HD   PRO 110          2HD       PRO 110  -3.298  14.294   9.779
  851    H    PHE 111           H        PHE 111   0.616  10.356  10.033
  852    HA   PHE 111           HA       PHE 111  -0.624   8.141  11.319
  853   1HB   PHE 111          1HB       PHE 111  -0.556   6.574   9.498
  854   2HB   PHE 111          2HB       PHE 111  -1.489   7.895   8.895
  855    HD1  PHE 111          1HD       PHE 111  -0.439   9.423   7.159
  856    HD2  PHE 111          2HD       PHE 111   1.554   5.889   8.602
  857    HE1  PHE 111          1HE       PHE 111   1.050   9.471   5.194
  858    HE2  PHE 111          2HE       PHE 111   3.035   5.934   6.608
  859    HZ   PHE 111           HZ       PHE 111   2.772   7.750   4.901
  860    H    THR 112           H        THR 112   1.089   6.669  11.890
  861    HA   THR 112           HA       THR 112   3.867   7.403  11.190
  862    HB   THR 112           HB       THR 112   4.428   7.426  13.570
  863    HG1  THR 112          1HG       THR 112   2.957   7.331  15.126
  864   1HG2  THR 112          1HG2      THR 112   3.757   9.608  14.132
  865   2HG2  THR 112          2HG2      THR 112   4.010   9.537  12.381
  866   3HG2  THR 112          3HG2      THR 112   2.352   9.536  13.042
  867    H    ALA 113           H        ALA 113   5.174   5.715  13.014
  868    HA   ALA 113           HA       ALA 113   4.789   3.143  11.792
  869   1HB   ALA 113          1HB       ALA 113   7.029   3.848  12.500
  870   2HB   ALA 113          2HB       ALA 113   6.475   3.938  14.191
  871   3HB   ALA 113          3HB       ALA 113   6.504   2.397  13.369
  872    H    ALA 114           H        ALA 114   3.720   4.758  14.775
  873    HA   ALA 114           HA       ALA 114   2.672   2.533  16.144
  874   1HB   ALA 114          1HB       ALA 114   2.824   4.795  17.111
  875   2HB   ALA 114          2HB       ALA 114   1.518   5.352  16.027
  876   3HB   ALA 114          3HB       ALA 114   1.193   4.132  17.267
  877    H    THR 115           H        THR 115   1.450   3.931  13.147
  878    HA   THR 115           HA       THR 115  -0.910   2.149  13.453
  879    HB   THR 115           HB       THR 115  -1.243   4.711  13.082
  880    HG1  THR 115          1HG       THR 115  -2.945   3.487  13.146
  881   1HG2  THR 115          1HG2      THR 115  -0.960   3.742  10.201
  882   2HG2  THR 115          2HG2      THR 115  -1.653   5.265  10.746
  883   3HG2  THR 115          3HG2      THR 115   0.082   4.944  11.008
  884    H    LEU 116           H        LEU 116   1.975   2.866  11.521
  885    HA   LEU 116           HA       LEU 116   1.529   1.149   9.296
  886   1HB   LEU 116          1HB       LEU 116   3.467   2.774   9.787
  887   2HB   LEU 116          2HB       LEU 116   4.158   1.433  10.673
  888    HG   LEU 116           HG       LEU 116   5.185   1.501   8.569
  889   1HD1  LEU 116          1HD1      LEU 116   4.542  -0.773   9.356
  890   2HD1  LEU 116          2HD1      LEU 116   3.133  -0.724   8.277
  891   3HD1  LEU 116          3HD1      LEU 116   4.767  -0.651   7.616
  892   1HD2  LEU 116          1HD2      LEU 116   3.489   2.829   7.321
  893   2HD2  LEU 116          2HD2      LEU 116   4.131   1.452   6.422
  894   3HD2  LEU 116          3HD2      LEU 116   2.519   1.325   7.133
  895    H    GLU 117           H        GLU 117   2.852   0.451  12.572
  896    HA   GLU 117           HA       GLU 117   3.006  -2.347  12.261
  897   1HB   GLU 117          1HB       GLU 117   3.565  -2.402  14.511
  898   2HB   GLU 117          2HB       GLU 117   4.161  -0.875  13.920
  899   1HG   GLU 117          1HG       GLU 117   3.227   0.012  15.751
  900   2HG   GLU 117          2HG       GLU 117   1.701  -0.071  14.884
  901    H    GLU 118           H        GLU 118   0.271  -0.266  13.152
  902    HA   GLU 118           HA       GLU 118  -1.327  -2.445  14.138
  903   1HB   GLU 118          1HB       GLU 118  -1.593  -0.117  14.897
  904   2HB   GLU 118          2HB       GLU 118  -2.174   0.352  13.285
  905   1HG   GLU 118          1HG       GLU 118  -4.130  -1.009  13.483
  906   2HG   GLU 118          2HG       GLU 118  -3.493  -1.853  14.897
  907    H    LYS 119           H        LYS 119  -0.990  -0.793  11.002
  908    HA   LYS 119           HA       LYS 119  -3.150  -2.176   9.652
  909   1HB   LYS 119          1HB       LYS 119  -0.556  -1.062   8.519
  910   2HB   LYS 119          2HB       LYS 119  -1.940  -1.587   7.564
  911   1HG   LYS 119          1HG       LYS 119  -3.096   0.361   7.880
  912   2HG   LYS 119          2HG       LYS 119  -2.629   0.493   9.573
  913   1HD   LYS 119          1HD       LYS 119  -1.662   2.330   8.482
  914   2HD   LYS 119          2HD       LYS 119  -0.387   1.244   8.897
  915   1HE   LYS 119          1HE       LYS 119  -0.114   0.427   6.651
  916   2HE   LYS 119          2HE       LYS 119  -1.565   1.291   6.113
  917   1HZ   LYS 119          1HZ       LYS 119   0.950   2.567   7.007
  918   2HZ   LYS 119          2HZ       LYS 119   0.394   2.472   5.457
  919   3HZ   LYS 119          3HZ       LYS 119  -0.415   3.368   6.555
  920    H    LEU 120           H        LEU 120   0.328  -2.811  10.101
  921    HA   LEU 120           HA       LEU 120   0.531  -5.264   8.653
  922   1HB   LEU 120          1HB       LEU 120   2.027  -4.066  10.993
  923   2HB   LEU 120          2HB       LEU 120   2.459  -5.635  10.344
  924    HG   LEU 120           HG       LEU 120   2.414  -3.111   8.645
  925   1HD1  LEU 120          1HD1      LEU 120   4.931  -3.171   8.989
  926   2HD1  LEU 120          2HD1      LEU 120   4.000  -2.714  10.422
  927   3HD1  LEU 120          3HD1      LEU 120   4.651  -4.347  10.295
  928   1HD2  LEU 120          1HD2      LEU 120   3.855  -4.354   7.150
  929   2HD2  LEU 120          2HD2      LEU 120   3.907  -5.733   8.264
  930   3HD2  LEU 120          3HD2      LEU 120   2.387  -5.304   7.457
  931    H    ASN 121           H        ASN 121   0.095  -4.717  12.197
  932    HA   ASN 121           HA       ASN 121  -0.434  -7.340  12.993
  933   1HB   ASN 121          1HB       ASN 121  -0.099  -5.652  14.653
  934   2HB   ASN 121          2HB       ASN 121  -1.396  -4.650  14.005
  935   1HD2  ASN 121          1HD2      ASN 121  -0.705  -7.323  16.157
  936   2HD2  ASN 121          2HD2      ASN 121  -2.341  -7.540  16.703
  937    H    LYS 122           H        LYS 122  -2.778  -4.929  11.709
  938    HA   LYS 122           HA       LYS 122  -5.087  -6.558  11.825
  939   1HB   LYS 122          1HB       LYS 122  -4.279  -4.165  10.241
  940   2HB   LYS 122          2HB       LYS 122  -5.536  -5.178   9.524
  941   1HG   LYS 122          1HG       LYS 122  -6.894  -5.047  11.506
  942   2HG   LYS 122          2HG       LYS 122  -5.648  -4.171  12.398
  943   1HD   LYS 122          1HD       LYS 122  -6.809  -3.030   9.826
  944   2HD   LYS 122          2HD       LYS 122  -7.686  -2.908  11.342
  945   1HE   LYS 122          1HE       LYS 122  -4.978  -2.128  11.886
  946   2HE   LYS 122          2HE       LYS 122  -5.475  -1.280  10.417
  947   1HZ   LYS 122          1HZ       LYS 122  -7.416  -0.444  11.645
  948   2HZ   LYS 122          2HZ       LYS 122  -6.933  -1.269  13.002
  949   3HZ   LYS 122          3HZ       LYS 122  -6.054  -0.027  12.406
  950    H    ILE 123           H        ILE 123  -2.838  -6.302   8.942
  951    HA   ILE 123           HA       ILE 123  -4.320  -8.474   7.768
  952    HB   ILE 123           HB       ILE 123  -2.549  -8.560   6.061
  953   1HG1  ILE 123          1HG1      ILE 123  -1.203  -6.369   7.684
  954   2HG1  ILE 123          2HG1      ILE 123  -0.577  -8.001   7.397
  955   1HG2  ILE 123          1HG2      ILE 123  -3.123  -6.465   5.081
  956   2HG2  ILE 123          2HG2      ILE 123  -4.519  -7.028   5.998
  957   3HG2  ILE 123          3HG2      ILE 123  -3.480  -5.733   6.660
  958   1HD1  ILE 123          1HD1      ILE 123  -0.945  -5.749   5.407
  959   2HD1  ILE 123          2HD1      ILE 123   0.524  -6.622   5.899
  960   3HD1  ILE 123          3HD1      ILE 123  -0.696  -7.449   4.914
  961    H    PHE 124           H        PHE 124  -1.412  -8.513   9.800
  962    HA   PHE 124           HA       PHE 124  -0.608 -11.182   9.293
  963   1HB   PHE 124          1HB       PHE 124  -0.590  -9.583  11.873
  964   2HB   PHE 124          2HB       PHE 124   0.236 -11.114  11.643
  965    HD1  PHE 124          1HD       PHE 124   1.595  -8.710  12.686
  966    HD2  PHE 124          2HD       PHE 124   1.159 -10.108   8.624
  967    HE1  PHE 124          1HE       PHE 124   3.700  -7.577  12.053
  968    HE2  PHE 124          2HE       PHE 124   3.230  -8.956   8.002
  969    HZ   PHE 124           HZ       PHE 124   4.535  -7.705   9.717
  970    H    GLU 125           H        GLU 125  -2.894  -9.888  11.766
  971    HA   GLU 125           HA       GLU 125  -3.536 -12.589  12.558
  972   1HB   GLU 125          1HB       GLU 125  -4.904  -9.994  13.294
  973   2HB   GLU 125          2HB       GLU 125  -4.999 -11.502  14.193
  974   1HG   GLU 125          1HG       GLU 125  -2.299 -10.133  13.796
  975   2HG   GLU 125          2HG       GLU 125  -3.436  -9.551  14.987
  976    H    LYS 126           H        LYS 126  -5.095 -10.130  10.546
  977    HA   LYS 126           HA       LYS 126  -7.678 -11.454  10.367
  978   1HB   LYS 126          1HB       LYS 126  -7.450  -8.993  10.065
  979   2HB   LYS 126          2HB       LYS 126  -6.495  -9.261   8.605
  980   1HG   LYS 126          1HG       LYS 126  -8.512 -10.546   7.687
  981   2HG   LYS 126          2HG       LYS 126  -9.429  -9.914   9.050
  982   1HD   LYS 126          1HD       LYS 126  -9.211  -7.652   8.237
  983   2HD   LYS 126          2HD       LYS 126  -7.905  -8.107   7.142
  984   1HE   LYS 126          1HE       LYS 126  -9.810  -7.788   5.761
  985   2HE   LYS 126          2HE       LYS 126  -9.496  -9.526   5.821
  986   1HZ   LYS 126          1HZ       LYS 126 -11.541  -8.156   7.469
  987   2HZ   LYS 126          2HZ       LYS 126 -11.853  -8.908   6.043
  988   3HZ   LYS 126          3HZ       LYS 126 -11.342  -9.768   7.341
  989    H    LEU 127           H        LEU 127  -5.376 -10.724   7.675
  990    HA   LEU 127           HA       LEU 127  -6.504 -12.759   6.029
  991   1HB   LEU 127          1HB       LEU 127  -3.781 -11.618   5.573
  992   2HB   LEU 127          2HB       LEU 127  -4.966 -12.106   4.389
  993    HG   LEU 127           HG       LEU 127  -4.956  -9.539   6.042
  994   1HD1  LEU 127          1HD1      LEU 127  -3.371  -9.512   4.172
  995   2HD1  LEU 127          2HD1      LEU 127  -4.649  -9.987   3.052
  996   3HD1  LEU 127          3HD1      LEU 127  -4.724  -8.418   3.864
  997   1HD2  LEU 127          1HD2      LEU 127  -7.026 -10.494   4.041
  998   2HD2  LEU 127          2HD2      LEU 127  -7.266 -10.336   5.782
  999   3HD2  LEU 127          3HD2      LEU 127  -6.966  -8.886   4.805
 1000    H    GLY 128           H        GLY 128  -3.887 -12.774   8.404
 1001   1HA   GLY 128          1HA       GLY 128  -2.875 -14.735   9.273
 1002   2HA   GLY 128          2HA       GLY 128  -3.287 -15.613   7.806
 1003    H    MET 129           H        MET 129  -1.859 -12.290   7.787
 1004    HA   MET 129           HA       MET 129   0.090 -13.314   5.851
 1005   1HB   MET 129          2HB       MET 129  -0.341 -10.538   6.993
 1006   2HB   MET 129          3HB       MET 129   0.989 -10.953   5.910
 1007   1HG   MET 129          2HG       MET 129  -1.946 -10.961   5.335
 1008   2HG   MET 129          3HG       MET 129  -0.719  -9.991   4.572
 1009   1HE   MET 129          1HE       MET 129  -2.073 -10.606   2.331
 1010   2HE   MET 129          2HE       MET 129  -2.096 -12.222   1.595
 1011   3HE   MET 129          3HE       MET 129  -3.109 -11.885   3.005
  Start of MODEL   15
    1   1H    MET   1           H        MET   1  20.801 -19.921  -1.843
    2   2H    MET   1          2HN       MET   1  19.803 -21.246  -2.002
    3   3H    MET   1          3HN       MET   1  19.311 -19.759  -2.509
    4    HA   MET   1           HA       MET   1  18.263 -20.428  -0.494
    5   1HB   MET   1          2HB       MET   1  20.340 -21.650   0.323
    6   2HB   MET   1          3HB       MET   1  21.003 -20.072   0.788
    7   1HG   MET   1          2HG       MET   1  19.026 -19.697   2.252
    8   2HG   MET   1          3HG       MET   1  18.329 -21.211   1.671
    9   1HE   MET   1          1HE       MET   1  18.902 -22.563   5.114
   10   2HE   MET   1          2HE       MET   1  17.970 -21.236   4.378
   11   3HE   MET   1          3HE       MET   1  18.024 -22.830   3.591
   12    H    ALA   2           H        ALA   2  17.114 -18.678   0.089
   13    HA   ALA   2           HA       ALA   2  18.413 -16.108   0.554
   14   1HB   ALA   2          1HB       ALA   2  18.028 -16.202  -1.915
   15   2HB   ALA   2          2HB       ALA   2  16.302 -16.512  -1.627
   16   3HB   ALA   2          3HB       ALA   2  17.038 -14.966  -1.139
   17    H    ASP   3           H        ASP   3  15.804 -14.834   0.314
   18    HA   ASP   3           HA       ASP   3  14.228 -15.991   2.560
   19   1HB   ASP   3          1HB       ASP   3  14.816 -13.066   1.908
   20   2HB   ASP   3          2HB       ASP   3  13.663 -13.611   3.120
   21    H    LYS   4           H        LYS   4  11.851 -14.721   2.252
   22    HA   LYS   4           HA       LYS   4  11.017 -14.924  -0.558
   23   1HB   LYS   4          1HB       LYS   4   9.756 -13.728   1.944
   24   2HB   LYS   4          2HB       LYS   4   9.164 -13.296   0.339
   25   1HG   LYS   4          1HG       LYS   4   7.757 -15.025   0.831
   26   2HG   LYS   4          2HG       LYS   4   9.011 -15.811  -0.130
   27   1HD   LYS   4          1HD       LYS   4   8.686 -17.260   1.684
   28   2HD   LYS   4          2HD       LYS   4  10.147 -16.358   2.121
   29   1HE   LYS   4          1HE       LYS   4   8.424 -14.746   3.340
   30   2HE   LYS   4          2HE       LYS   4   7.327 -16.131   3.212
   31   1HZ   LYS   4          1HZ       LYS   4   8.433 -16.296   5.269
   32   2HZ   LYS   4          2HZ       LYS   4   9.170 -17.421   4.309
   33   3HZ   LYS   4          3HZ       LYS   4   9.913 -15.989   4.614
   34    H    GLU   5           H        GLU   5  12.304 -12.492   1.596
   35    HA   GLU   5           HA       GLU   5  12.691 -10.296   1.491
   36   1HB   GLU   5          1HB       GLU   5  13.304 -10.587  -1.463
   37   2HB   GLU   5          2HB       GLU   5  13.830  -9.325  -0.342
   38   1HG   GLU   5          1HG       GLU   5  15.126 -11.043   0.920
   39   2HG   GLU   5          2HG       GLU   5  14.695 -12.244  -0.317
   40    H    LEU   6           H        LEU   6  10.318 -10.557   1.899
   41    HA   LEU   6           HA       LEU   6   8.323 -10.374  -0.072
   42   1HB   LEU   6          1HB       LEU   6   7.852 -11.031   2.222
   43   2HB   LEU   6          2HB       LEU   6   8.317  -9.437   2.823
   44    HG   LEU   6           HG       LEU   6   6.341  -9.081   0.718
   45   1HD1  LEU   6          1HD1      LEU   6   5.450 -10.976   2.900
   46   2HD1  LEU   6          2HD1      LEU   6   4.409 -10.206   1.683
   47   3HD1  LEU   6          3HD1      LEU   6   5.644 -11.370   1.175
   48   1HD2  LEU   6          1HD2      LEU   6   6.765  -7.468   2.492
   49   2HD2  LEU   6          2HD2      LEU   6   5.064  -7.959   2.445
   50   3HD2  LEU   6          3HD2      LEU   6   6.147  -8.618   3.702
   51    H    LYS   7           H        LYS   7   8.257  -8.855  -1.573
   52    HA   LYS   7           HA       LYS   7   9.729  -6.436  -1.065
   53   1HB   LYS   7          1HB       LYS   7   9.542  -7.883  -3.258
   54   2HB   LYS   7          2HB       LYS   7   8.223  -6.763  -3.661
   55   1HG   LYS   7          1HG       LYS   7   9.673  -4.844  -3.582
   56   2HG   LYS   7          2HG       LYS   7  10.930  -5.783  -2.769
   57   1HD   LYS   7          1HD       LYS   7  10.888  -7.286  -4.837
   58   2HD   LYS   7          2HD       LYS   7  10.182  -5.867  -5.640
   59   1HE   LYS   7          1HE       LYS   7  12.172  -4.593  -5.240
   60   2HE   LYS   7          2HE       LYS   7  12.696  -5.661  -3.944
   61   1HZ   LYS   7          1HZ       LYS   7  12.629  -6.365  -6.801
   62   2HZ   LYS   7          2HZ       LYS   7  13.952  -5.877  -5.968
   63   3HZ   LYS   7          3HZ       LYS   7  13.212  -7.325  -5.579
   64    H    PHE   8           H        PHE   8   9.060  -4.346  -0.906
   65    HA   PHE   8           HA       PHE   8   6.154  -4.061  -0.229
   66   1HB   PHE   8          1HB       PHE   8   8.694  -3.241   1.111
   67   2HB   PHE   8          2HB       PHE   8   7.435  -2.019   1.055
   68    HD1  PHE   8          1HD       PHE   8   8.439  -5.169   2.639
   69    HD2  PHE   8          2HD       PHE   8   5.347  -2.209   2.163
   70    HE1  PHE   8          1HE       PHE   8   7.419  -5.869   4.776
   71    HE2  PHE   8          2HE       PHE   8   4.316  -2.903   4.290
   72    HZ   PHE   8           HZ       PHE   8   5.373  -4.734   5.641
   73    H    LEU   9           H        LEU   9   5.468  -3.401  -2.352
   74    HA   LEU   9           HA       LEU   9   6.900  -1.216  -3.670
   75   1HB   LEU   9          1HB       LEU   9   5.523  -2.966  -4.913
   76   2HB   LEU   9          2HB       LEU   9   4.083  -2.263  -4.183
   77    HG   LEU   9           HG       LEU   9   4.713  -0.050  -5.264
   78   1HD1  LEU   9          1HD1      LEU   9   7.102  -0.388  -5.618
   79   2HD1  LEU   9          2HD1      LEU   9   6.791  -1.774  -6.689
   80   3HD1  LEU   9          3HD1      LEU   9   6.328  -0.139  -7.161
   81   1HD2  LEU   9          1HD2      LEU   9   4.304  -2.427  -7.103
   82   2HD2  LEU   9          2HD2      LEU   9   3.040  -1.493  -6.260
   83   3HD2  LEU   9          3HD2      LEU   9   4.014  -0.718  -7.508
   84    H    VAL  10           H        VAL  10   6.455   0.974  -3.458
   85    HA   VAL  10           HA       VAL  10   3.993   1.762  -1.975
   86    HB   VAL  10           HB       VAL  10   6.666   3.178  -1.713
   87   1HG1  VAL  10          1HG1      VAL  10   5.607   4.164   0.275
   88   2HG1  VAL  10          2HG1      VAL  10   4.542   4.399  -1.122
   89   3HG1  VAL  10          3HG1      VAL  10   4.179   3.145   0.061
   90   1HG2  VAL  10          1HG2      VAL  10   5.553   0.966   0.076
   91   2HG2  VAL  10          2HG2      VAL  10   7.131   1.010  -0.742
   92   3HG2  VAL  10          3HG2      VAL  10   6.798   2.112   0.597
   93    H    VAL  11           H        VAL  11   2.716   2.986  -3.308
   94    HA   VAL  11           HA       VAL  11   4.016   4.699  -5.372
   95    HB   VAL  11           HB       VAL  11   1.419   3.239  -5.950
   96   1HG1  VAL  11          1HG1      VAL  11   2.031   5.143  -7.406
   97   2HG1  VAL  11          2HG1      VAL  11   3.598   4.382  -7.743
   98   3HG1  VAL  11          3HG1      VAL  11   2.101   3.598  -8.265
   99   1HG2  VAL  11          1HG2      VAL  11   2.829   1.591  -7.234
  100   2HG2  VAL  11          2HG2      VAL  11   4.247   2.201  -6.378
  101   3HG2  VAL  11          3HG2      VAL  11   2.910   1.416  -5.490
  102    H    ASP  12           H        ASP  12   3.833   6.092  -3.449
  103    HA   ASP  12           HA       ASP  12   1.128   7.078  -2.829
  104   1HB   ASP  12          1HB       ASP  12   3.773   7.939  -1.639
  105   2HB   ASP  12          2HB       ASP  12   2.164   8.434  -1.139
  106    H    ASP  13           H        ASP  13   0.358   8.525  -4.321
  107    HA   ASP  13           HA       ASP  13   1.628   9.934  -6.288
  108   1HB   ASP  13          1HB       ASP  13  -0.747   9.911  -6.244
  109   2HB   ASP  13          2HB       ASP  13  -0.797  10.646  -4.635
  110    H    PHE  14           H        PHE  14   1.005  11.184  -2.994
  111    HA   PHE  14           HA       PHE  14   2.012  13.765  -3.421
  112   1HB   PHE  14          1HB       PHE  14   0.678  13.181  -1.473
  113   2HB   PHE  14          2HB       PHE  14   1.960  12.124  -0.889
  114    HD1  PHE  14          1HD       PHE  14   2.981  13.029   1.059
  115    HD2  PHE  14          2HD       PHE  14   1.923  15.674  -2.187
  116    HE1  PHE  14          1HE       PHE  14   4.052  14.938   2.241
  117    HE2  PHE  14          2HE       PHE  14   3.030  17.537  -1.008
  118    HZ   PHE  14           HZ       PHE  14   4.032  17.194   1.223
  119    H    SER  15           H        SER  15   3.874  10.882  -3.430
  120    HA   SER  15           HA       SER  15   6.027  10.499  -3.760
  121   1HB   SER  15          1HB       SER  15   5.733  12.682  -5.099
  122   2HB   SER  15          2HB       SER  15   6.605  13.476  -3.784
  123    HG   SER  15           HG       SER  15   7.469  11.619  -5.694
  124    H    THR  16           H        THR  16   6.128  13.388  -1.606
  125    HA   THR  16           HA       THR  16   8.098  12.372   0.145
  126    HB   THR  16           HB       THR  16   5.929  14.462   0.433
  127    HG1  THR  16          1HG       THR  16   7.310  15.139  -0.997
  128   1HG2  THR  16          1HG2      THR  16   8.247  13.863   2.310
  129   2HG2  THR  16          2HG2      THR  16   7.380  15.412   2.252
  130   3HG2  THR  16          3HG2      THR  16   6.511  13.946   2.706
  131    H    MET  17           H        MET  17   4.598  11.587   0.031
  132    HA   MET  17           HA       MET  17   4.460  10.391   2.603
  133   1HB   MET  17          1HB       MET  17   2.889  10.385   0.087
  134   2HB   MET  17          2HB       MET  17   2.782   8.916   1.029
  135   1HG   MET  17          1HG       MET  17   1.774   9.867   2.830
  136   2HG   MET  17          2HG       MET  17   2.527  11.430   2.576
  137   1HE   MET  17          1HE       MET  17   0.366   9.207   0.095
  138   2HE   MET  17          2HE       MET  17  -0.489   9.105   1.646
  139   3HE   MET  17          3HE       MET  17  -1.218   9.975   0.279
  140    H    ARG  18           H        ARG  18   5.673   8.922  -0.645
  141    HA   ARG  18           HA       ARG  18   5.934   6.473   0.752
  142   1HB   ARG  18          1HB       ARG  18   6.967   5.629  -1.190
  143   2HB   ARG  18          2HB       ARG  18   5.500   6.523  -1.558
  144   1HG   ARG  18          1HG       ARG  18   7.113   6.702  -3.305
  145   2HG   ARG  18          2HG       ARG  18   6.743   8.272  -2.639
  146   1HD   ARG  18          1HD       ARG  18   8.920   8.337  -1.490
  147   2HD   ARG  18          2HD       ARG  18   9.212   6.632  -1.884
  148    HE   ARG  18           HE       ARG  18   9.834   7.187  -4.007
  149   1HH1  ARG  18          2HH2      ARG  18   8.575  10.105  -2.469
  150   2HH1  ARG  18          1HH2      ARG  18   8.846  11.112  -3.841
  151   1HH2  ARG  18          2HH1      ARG  18   9.904   8.432  -5.914
  152   2HH2  ARG  18          1HH1      ARG  18   9.357  10.063  -5.932
  153    H    ARG  19           H        ARG  19   7.895   9.289   0.704
  154    HA   ARG  19           HA       ARG  19  10.413   7.993   1.472
  155   1HB   ARG  19          1HB       ARG  19   9.518  10.827   2.142
  156   2HB   ARG  19          2HB       ARG  19  11.144  10.185   2.189
  157   1HG   ARG  19          1HG       ARG  19   9.500  10.577  -0.350
  158   2HG   ARG  19          2HG       ARG  19  10.703  11.686   0.299
  159   1HD   ARG  19          1HD       ARG  19  12.360   9.700   0.156
  160   2HD   ARG  19          2HD       ARG  19  11.164   8.942  -0.914
  161    HE   ARG  19           HE       ARG  19  11.382  11.458  -1.941
  162   1HH1  ARG  19          2HH2      ARG  19  13.807   8.844  -1.528
  163   2HH1  ARG  19          1HH2      ARG  19  15.124   9.861  -2.018
  164   1HH2  ARG  19          2HH1      ARG  19  13.089  12.584  -2.956
  165   2HH2  ARG  19          1HH1      ARG  19  14.602  11.763  -3.267
  166    H    ILE  20           H        ILE  20   7.740   9.661   3.177
  167    HA   ILE  20           HA       ILE  20   8.507   9.080   5.830
  168    HB   ILE  20           HB       ILE  20   5.988   9.905   4.424
  169   1HG1  ILE  20          1HG1      ILE  20   5.986  11.621   6.241
  170   2HG1  ILE  20          2HG1      ILE  20   7.429  10.884   6.924
  171   1HG2  ILE  20          1HG2      ILE  20   5.965   8.800   7.246
  172   2HG2  ILE  20          2HG2      ILE  20   4.664   9.781   6.521
  173   3HG2  ILE  20          3HG2      ILE  20   5.031   8.202   5.852
  174   1HD1  ILE  20          1HD1      ILE  20   8.666  11.496   4.813
  175   2HD1  ILE  20          2HD1      ILE  20   7.166  12.256   4.222
  176   3HD1  ILE  20          3HD1      ILE  20   7.975  12.893   5.652
  177    H    VAL  21           H        VAL  21   6.163   7.216   3.794
  178    HA   VAL  21           HA       VAL  21   5.735   5.214   5.658
  179    HB   VAL  21           HB       VAL  21   5.589   5.187   2.613
  180   1HG1  VAL  21          1HG1      VAL  21   5.685   2.841   3.305
  181   2HG1  VAL  21          2HG1      VAL  21   4.454   3.128   4.560
  182   3HG1  VAL  21          3HG1      VAL  21   4.050   3.263   2.832
  183   1HG2  VAL  21          1HG2      VAL  21   3.200   5.535   2.964
  184   2HG2  VAL  21          2HG2      VAL  21   3.397   5.429   4.731
  185   3HG2  VAL  21          3HG2      VAL  21   4.069   6.796   3.817
  186    H    ARG  22           H        ARG  22   8.305   5.103   2.969
  187    HA   ARG  22           HA       ARG  22   9.191   2.500   3.622
  188   1HB   ARG  22          1HB       ARG  22  10.300   4.988   2.301
  189   2HB   ARG  22          2HB       ARG  22  11.320   3.607   2.570
  190   1HG   ARG  22          1HG       ARG  22  10.074   2.177   1.159
  191   2HG   ARG  22          2HG       ARG  22   8.676   3.226   1.163
  192   1HD   ARG  22          1HD       ARG  22   9.745   3.439  -0.970
  193   2HD   ARG  22          2HD       ARG  22   9.965   4.958  -0.119
  194    HE   ARG  22           HE       ARG  22  11.953   3.014  -0.937
  195   1HH1  ARG  22          2HH2      ARG  22  11.399   5.910   1.022
  196   2HH1  ARG  22          1HH2      ARG  22  13.053   6.436   0.969
  197   1HH2  ARG  22          2HH1      ARG  22  14.182   3.465  -0.636
  198   2HH2  ARG  22          1HH1      ARG  22  14.708   4.839   0.273
  199    H    ASN  23           H        ASN  23  10.205   5.770   4.795
  200    HA   ASN  23           HA       ASN  23  12.296   4.828   6.438
  201   1HB   ASN  23          1HB       ASN  23  11.964   7.217   5.972
  202   2HB   ASN  23          2HB       ASN  23  10.459   7.222   6.892
  203   1HD2  ASN  23          1HD2      ASN  23  10.601   7.528   9.143
  204   2HD2  ASN  23          2HD2      ASN  23  12.113   7.586   9.996
  205    H    LEU  24           H        LEU  24   8.828   5.357   7.248
  206    HA   LEU  24           HA       LEU  24   8.984   4.506   9.958
  207   1HB   LEU  24          1HB       LEU  24   6.677   4.327   7.987
  208   2HB   LEU  24          2HB       LEU  24   6.519   4.084   9.717
  209    HG   LEU  24           HG       LEU  24   7.450   6.702   8.454
  210   1HD1  LEU  24          1HD1      LEU  24   5.132   7.464   8.993
  211   2HD1  LEU  24          2HD1      LEU  24   5.217   6.216   7.746
  212   3HD1  LEU  24          3HD1      LEU  24   4.715   5.770   9.377
  213   1HD2  LEU  24          1HD2      LEU  24   6.929   7.686  10.664
  214   2HD2  LEU  24          2HD2      LEU  24   6.774   6.045  11.317
  215   3HD2  LEU  24          3HD2      LEU  24   8.312   6.592  10.663
  216    H    LEU  25           H        LEU  25   8.420   2.587   6.984
  217    HA   LEU  25           HA       LEU  25   7.995   0.071   8.264
  218   1HB   LEU  25          1HB       LEU  25   8.946   0.981   5.546
  219   2HB   LEU  25          2HB       LEU  25   9.126  -0.710   5.955
  220    HG   LEU  25           HG       LEU  25   6.455   0.682   6.337
  221   1HD1  LEU  25          1HD1      LEU  25   7.118   1.079   4.003
  222   2HD1  LEU  25          2HD1      LEU  25   7.409  -0.663   3.780
  223   3HD1  LEU  25          3HD1      LEU  25   5.770  -0.060   4.113
  224   1HD2  LEU  25          1HD2      LEU  25   6.747  -1.588   7.350
  225   2HD2  LEU  25          2HD2      LEU  25   5.573  -1.611   6.028
  226   3HD2  LEU  25          3HD2      LEU  25   7.205  -2.227   5.760
  227    H    LYS  26           H        LYS  26  11.046   1.678   7.194
  228    HA   LYS  26           HA       LYS  26  12.731  -0.432   8.209
  229   1HB   LYS  26          1HB       LYS  26  13.216   2.473   7.472
  230   2HB   LYS  26          2HB       LYS  26  14.499   1.470   8.138
  231   1HG   LYS  26          1HG       LYS  26  12.932   0.594   5.684
  232   2HG   LYS  26          2HG       LYS  26  14.319   1.685   5.570
  233   1HD   LYS  26          1HD       LYS  26  15.816   0.043   6.561
  234   2HD   LYS  26          2HD       LYS  26  14.468  -1.026   6.946
  235   1HE   LYS  26          1HE       LYS  26  15.517  -1.932   5.031
  236   2HE   LYS  26          2HE       LYS  26  13.962  -1.265   4.517
  237   1HZ   LYS  26          1HZ       LYS  26  15.136   0.601   3.548
  238   2HZ   LYS  26          2HZ       LYS  26  16.573   0.108   4.212
  239   3HZ   LYS  26          3HZ       LYS  26  15.884  -0.780   3.042
  240    H    GLU  27           H        GLU  27  11.431   2.550   9.767
  241    HA   GLU  27           HA       GLU  27  12.934   2.340  12.169
  242   1HB   GLU  27          1HB       GLU  27  10.023   3.218  11.904
  243   2HB   GLU  27          2HB       GLU  27  11.046   3.505  13.295
  244   1HG   GLU  27          1HG       GLU  27  11.562   4.686  10.545
  245   2HG   GLU  27          2HG       GLU  27  10.671   5.468  11.825
  246    H    LEU  28           H        LEU  28   9.919   0.716  11.183
  247    HA   LEU  28           HA       LEU  28   9.576  -0.645  13.721
  248   1HB   LEU  28          1HB       LEU  28   8.341  -1.031  10.980
  249   2HB   LEU  28          2HB       LEU  28   7.920  -2.034  12.374
  250    HG   LEU  28           HG       LEU  28   7.688   1.008  12.375
  251   1HD1  LEU  28          1HD1      LEU  28   6.235   0.149  10.683
  252   2HD1  LEU  28          2HD1      LEU  28   5.597  -1.112  11.775
  253   3HD1  LEU  28          3HD1      LEU  28   5.256   0.604  12.088
  254   1HD2  LEU  28          1HD2      LEU  28   6.132   0.567  14.305
  255   2HD2  LEU  28          2HD2      LEU  28   6.639  -1.137  14.267
  256   3HD2  LEU  28          3HD2      LEU  28   7.809   0.144  14.639
  257    H    GLY  29           H        GLY  29  10.660  -1.784  10.484
  258   1HA   GLY  29          1HA       GLY  29  12.815  -3.185  10.739
  259   2HA   GLY  29          2HA       GLY  29  11.816  -4.208  11.787
  260    H    PHE  30           H        PHE  30  11.581  -2.632   8.535
  261    HA   PHE  30           HA       PHE  30  10.913  -5.235   7.370
  262   1HB   PHE  30          1HB       PHE  30   9.289  -2.709   6.969
  263   2HB   PHE  30          2HB       PHE  30   9.146  -4.153   5.973
  264    HD1  PHE  30          1HD       PHE  30   8.308  -2.611   9.189
  265    HD2  PHE  30          2HD       PHE  30   8.304  -6.300   6.965
  266    HE1  PHE  30          1HE       PHE  30   6.810  -3.636  10.888
  267    HE2  PHE  30          2HE       PHE  30   6.790  -7.316   8.651
  268    HZ   PHE  30           HZ       PHE  30   6.084  -5.996  10.642
  269    H    ASN  31           H        ASN  31  11.291  -5.229   4.995
  270    HA   ASN  31           HA       ASN  31  13.245  -3.219   4.121
  271   1HB   ASN  31          1HB       ASN  31  15.042  -4.618   4.020
  272   2HB   ASN  31          2HB       ASN  31  14.312  -5.158   5.515
  273   1HD2  ASN  31          1HD2      ASN  31  16.202  -6.721   4.125
  274   2HD2  ASN  31          2HD2      ASN  31  15.426  -7.955   3.162
  275    H    ASN  32           H        ASN  32  14.196  -4.174   1.923
  276    HA   ASN  32           HA       ASN  32  13.887  -4.379  -0.254
  277   1HB   ASN  32          1HB       ASN  32  13.593  -6.787   0.598
  278   2HB   ASN  32          2HB       ASN  32  11.873  -6.570   0.253
  279   1HD2  ASN  32          1HD2      ASN  32  11.934  -8.191  -1.507
  280   2HD2  ASN  32          2HD2      ASN  32  12.859  -7.924  -2.951
  281    H    VAL  33           H        VAL  33  12.626  -2.216   0.580
  282    HA   VAL  33           HA       VAL  33   9.853  -2.178  -0.366
  283    HB   VAL  33           HB       VAL  33  10.108   0.314  -0.133
  284   1HG1  VAL  33          1HG1      VAL  33   9.081  -0.802   1.693
  285   2HG1  VAL  33          2HG1      VAL  33  10.607  -1.503   2.263
  286   3HG1  VAL  33          3HG1      VAL  33  10.293   0.234   2.426
  287   1HG2  VAL  33          1HG2      VAL  33  12.769  -0.372   1.175
  288   2HG2  VAL  33          2HG2      VAL  33  12.596   0.386  -0.428
  289   3HG2  VAL  33          3HG2      VAL  33  12.053   1.226   1.031
  290    H    GLU  34           H        GLU  34   9.199  -0.791  -2.197
  291    HA   GLU  34           HA       GLU  34  11.160  -0.314  -4.322
  292   1HB   GLU  34          1HB       GLU  34   9.030  -2.422  -4.324
  293   2HB   GLU  34          2HB       GLU  34   9.134  -1.444  -5.787
  294   1HG   GLU  34          1HG       GLU  34  11.509  -2.856  -4.573
  295   2HG   GLU  34          2HG       GLU  34  10.477  -3.526  -5.828
  296    H    GLU  35           H        GLU  35   9.851   0.714  -6.211
  297    HA   GLU  35           HA       GLU  35   7.731   2.519  -5.219
  298   1HB   GLU  35          1HB       GLU  35   9.965   3.551  -4.756
  299   2HB   GLU  35          2HB       GLU  35  10.377   3.383  -6.463
  300   1HG   GLU  35          1HG       GLU  35   8.454   4.908  -7.014
  301   2HG   GLU  35          2HG       GLU  35   8.162   5.098  -5.273
  302    H    ALA  36           H        ALA  36   6.427   3.238  -7.006
  303    HA   ALA  36           HA       ALA  36   7.254   2.345  -9.707
  304   1HB   ALA  36          1HB       ALA  36   5.158   1.578 -10.288
  305   2HB   ALA  36          2HB       ALA  36   5.206   1.020  -8.616
  306   3HB   ALA  36          3HB       ALA  36   4.325   2.493  -9.021
  307    H    GLU  37           H        GLU  37   6.424   3.806 -11.350
  308    HA   GLU  37           HA       GLU  37   6.513   6.579 -10.604
  309   1HB   GLU  37          1HB       GLU  37   5.390   5.210 -13.095
  310   2HB   GLU  37          2HB       GLU  37   5.510   6.948 -12.856
  311   1HG   GLU  37          1HG       GLU  37   8.100   6.057 -12.268
  312   2HG   GLU  37          2HG       GLU  37   7.604   4.984 -13.574
  313    H    ASP  38           H        ASP  38   3.766   4.263 -10.963
  314    HA   ASP  38           HA       ASP  38   1.771   6.049  -9.980
  315   1HB   ASP  38          1HB       ASP  38   2.282   7.134 -12.191
  316   2HB   ASP  38          2HB       ASP  38   2.054   5.573 -12.984
  317    H    GLY  39           H        GLY  39  -0.456   4.862 -10.373
  318   1HA   GLY  39          1HA       GLY  39  -0.323   2.196  -9.570
  319   2HA   GLY  39          2HA       GLY  39  -1.736   2.975 -10.280
  320    H    VAL  40           H        VAL  40  -0.746   3.448 -12.905
  321    HA   VAL  40           HA       VAL  40  -0.999   0.920 -14.194
  322    HB   VAL  40           HB       VAL  40   0.107   3.581 -15.151
  323   1HG1  VAL  40          1HG1      VAL  40  -0.190   2.775 -17.443
  324   2HG1  VAL  40          2HG1      VAL  40   0.970   1.736 -16.616
  325   3HG1  VAL  40          3HG1      VAL  40  -0.693   1.185 -16.845
  326   1HG2  VAL  40          1HG2      VAL  40  -2.583   2.144 -15.464
  327   2HG2  VAL  40          2HG2      VAL  40  -2.275   3.605 -14.515
  328   3HG2  VAL  40          3HG2      VAL  40  -2.139   3.657 -16.274
  329    H    ASP  41           H        ASP  41   1.969   2.728 -13.209
  330    HA   ASP  41           HA       ASP  41   3.732   0.651 -14.249
  331   1HB   ASP  41          1HB       ASP  41   4.538   2.980 -13.974
  332   2HB   ASP  41          2HB       ASP  41   4.322   2.836 -12.238
  333    H    ALA  42           H        ALA  42   1.934   1.264 -11.212
  334    HA   ALA  42           HA       ALA  42   3.421  -0.405  -9.543
  335   1HB   ALA  42          1HB       ALA  42   0.398  -0.103  -9.386
  336   2HB   ALA  42          2HB       ALA  42   1.526  -0.420  -8.073
  337   3HB   ALA  42          3HB       ALA  42   1.515   1.169  -8.878
  338    H    LEU  43           H        LEU  43   0.582  -1.168 -11.602
  339    HA   LEU  43           HA       LEU  43   0.544  -3.968 -11.109
  340   1HB   LEU  43          1HB       LEU  43  -0.784  -2.181 -12.895
  341   2HB   LEU  43          2HB       LEU  43   0.008  -3.357 -13.924
  342    HG   LEU  43           HG       LEU  43  -0.996  -5.132 -12.252
  343   1HD1  LEU  43          1HD1      LEU  43  -3.056  -4.500 -11.177
  344   2HD1  LEU  43          2HD1      LEU  43  -1.772  -3.447 -10.592
  345   3HD1  LEU  43          3HD1      LEU  43  -2.943  -2.846 -11.796
  346   1HD2  LEU  43          1HD2      LEU  43  -1.650  -4.920 -14.624
  347   2HD2  LEU  43          2HD2      LEU  43  -3.053  -5.258 -13.610
  348   3HD2  LEU  43          3HD2      LEU  43  -2.769  -3.604 -14.211
  349    H    ASN  44           H        ASN  44   2.463  -2.101 -13.425
  350    HA   ASN  44           HA       ASN  44   3.787  -4.304 -14.680
  351   1HB   ASN  44          1HB       ASN  44   3.630  -2.226 -15.837
  352   2HB   ASN  44          2HB       ASN  44   4.435  -1.362 -14.528
  353   1HD2  ASN  44          1HD2      ASN  44   6.486  -0.898 -14.913
  354   2HD2  ASN  44          2HD2      ASN  44   7.578  -1.811 -15.950
  355    H    LYS  45           H        LYS  45   4.451  -2.550 -11.664
  356    HA   LYS  45           HA       LYS  45   7.050  -3.835 -11.214
  357   1HB   LYS  45          1HB       LYS  45   5.143  -2.407  -9.325
  358   2HB   LYS  45          2HB       LYS  45   6.722  -3.008  -8.874
  359   1HG   LYS  45          1HG       LYS  45   6.437  -1.071 -11.198
  360   2HG   LYS  45          2HG       LYS  45   6.407  -0.500  -9.537
  361   1HD   LYS  45          1HD       LYS  45   8.577  -1.230  -9.071
  362   2HD   LYS  45          2HD       LYS  45   8.676  -2.193 -10.560
  363   1HE   LYS  45          1HE       LYS  45   8.477   0.850 -10.437
  364   2HE   LYS  45          2HE       LYS  45   9.970  -0.068 -10.664
  365   1HZ   LYS  45          1HZ       LYS  45   9.184   0.637 -12.776
  366   2HZ   LYS  45          2HZ       LYS  45   8.958  -0.982 -12.721
  367   3HZ   LYS  45          3HZ       LYS  45   7.688   0.070 -12.537
  368    H    LEU  46           H        LEU  46   3.650  -4.422 -10.070
  369    HA   LEU  46           HA       LEU  46   4.281  -6.645  -8.486
  370   1HB   LEU  46          1HB       LEU  46   1.725  -6.547 -10.148
  371   2HB   LEU  46          2HB       LEU  46   1.985  -7.339  -8.600
  372    HG   LEU  46           HG       LEU  46   1.687  -4.419  -9.186
  373   1HD1  LEU  46          1HD1      LEU  46  -0.322  -5.634  -9.137
  374   2HD1  LEU  46          2HD1      LEU  46   0.100  -6.389  -7.586
  375   3HD1  LEU  46          3HD1      LEU  46  -0.174  -4.642  -7.675
  376   1HD2  LEU  46          1HD2      LEU  46   2.249  -5.522  -6.419
  377   2HD2  LEU  46          2HD2      LEU  46   3.441  -4.617  -7.385
  378   3HD2  LEU  46          3HD2      LEU  46   1.950  -3.837  -6.901
  379    H    GLN  47           H        GLN  47   3.726  -6.614 -12.014
  380    HA   GLN  47           HA       GLN  47   4.066  -9.498 -12.204
  381   1HB   GLN  47          1HB       GLN  47   4.036  -9.214 -14.576
  382   2HB   GLN  47          2HB       GLN  47   2.804  -8.192 -13.839
  383   1HG   GLN  47          1HG       GLN  47   4.328  -6.248 -14.051
  384   2HG   GLN  47          2HG       GLN  47   5.533  -7.256 -14.866
  385   1HE2  GLN  47          1HE2      GLN  47   5.074  -5.335 -16.616
  386   2HE2  GLN  47          2HE2      GLN  47   3.839  -5.849 -17.761
  387    H    ALA  48           H        ALA  48   6.452  -7.574 -11.074
  388    HA   ALA  48           HA       ALA  48   8.611  -8.949 -12.579
  389   1HB   ALA  48          1HB       ALA  48   9.965  -6.998 -12.166
  390   2HB   ALA  48          2HB       ALA  48   8.475  -6.520 -13.008
  391   3HB   ALA  48          3HB       ALA  48   8.660  -6.211 -11.264
  392    H    GLY  49           H        GLY  49   7.289 -10.233 -10.434
  393   1HA   GLY  49          1HA       GLY  49   8.954 -11.764  -9.438
  394   2HA   GLY  49          2HA       GLY  49   9.570 -10.398  -8.496
  395    H    GLY  50           H        GLY  50   9.092 -12.016  -6.744
  396   1HA   GLY  50          1HA       GLY  50   6.311 -12.365  -5.908
  397   2HA   GLY  50          2HA       GLY  50   7.779 -12.803  -5.014
  398    H    TYR  51           H        TYR  51   6.002  -9.945  -6.225
  399    HA   TYR  51           HA       TYR  51   6.828  -8.221  -4.006
  400   1HB   TYR  51          1HB       TYR  51   4.722  -8.070  -6.189
  401   2HB   TYR  51          2HB       TYR  51   4.683  -6.976  -4.815
  402    HD1  TYR  51          1HD       TYR  51   6.134  -5.121  -4.622
  403    HD2  TYR  51          2HD       TYR  51   6.852  -8.060  -7.699
  404    HE1  TYR  51          1HE       TYR  51   7.747  -3.596  -5.716
  405    HE2  TYR  51          2HE       TYR  51   8.509  -6.554  -8.746
  406    HH   TYR  51           HH       TYR  51   9.453  -4.373  -8.776
  407    H    GLY  52           H        GLY  52   5.611  -7.854  -2.103
  408   1HA   GLY  52          1HA       GLY  52   3.382  -9.780  -1.588
  409   2HA   GLY  52          2HA       GLY  52   4.774  -9.728  -0.545
  410    H    PHE  53           H        PHE  53   4.317  -6.519  -1.593
  411    HA   PHE  53           HA       PHE  53   1.994  -5.927   0.047
  412   1HB   PHE  53          1HB       PHE  53   4.550  -5.765   1.218
  413   2HB   PHE  53          2HB       PHE  53   4.256  -4.138   0.642
  414    HD1  PHE  53          1HD       PHE  53   3.612  -6.460   3.274
  415    HD2  PHE  53          2HD       PHE  53   1.993  -3.033   1.241
  416    HE1  PHE  53          1HE       PHE  53   2.398  -5.840   5.316
  417    HE2  PHE  53          2HE       PHE  53   0.724  -2.428   3.278
  418    HZ   PHE  53           HZ       PHE  53   0.975  -3.761   5.347
  419    H    VAL  54           H        VAL  54   0.940  -4.141  -0.748
  420    HA   VAL  54           HA       VAL  54   2.263  -2.536  -2.888
  421    HB   VAL  54           HB       VAL  54  -0.578  -3.597  -3.089
  422   1HG1  VAL  54          1HG1      VAL  54  -0.073  -1.874  -4.743
  423   2HG1  VAL  54          2HG1      VAL  54   1.470  -2.683  -5.138
  424   3HG1  VAL  54          3HG1      VAL  54  -0.056  -3.436  -5.571
  425   1HG2  VAL  54          1HG2      VAL  54   0.143  -5.366  -4.512
  426   2HG2  VAL  54          2HG2      VAL  54   1.865  -5.016  -4.165
  427   3HG2  VAL  54          3HG2      VAL  54   0.769  -5.590  -2.888
  428    H    ILE  55           H        ILE  55   2.522  -0.845  -1.279
  429    HA   ILE  55           HA       ILE  55   0.048   0.203  -0.008
  430    HB   ILE  55           HB       ILE  55   3.026   0.878   0.194
  431   1HG1  ILE  55          1HG1      ILE  55   1.172   0.476   2.565
  432   2HG1  ILE  55          2HG1      ILE  55   1.514  -0.943   1.595
  433   1HG2  ILE  55          1HG2      ILE  55   1.869   3.038   0.231
  434   2HG2  ILE  55          2HG2      ILE  55   0.572   2.376   1.226
  435   3HG2  ILE  55          3HG2      ILE  55   2.183   2.609   1.916
  436   1HD1  ILE  55          1HD1      ILE  55   3.953  -0.583   1.889
  437   2HD1  ILE  55          2HD1      ILE  55   3.604   0.774   2.980
  438   3HD1  ILE  55          3HD1      ILE  55   3.100  -0.868   3.415
  439    H    SER  56           H        SER  56  -0.923   2.174  -0.813
  440    HA   SER  56           HA       SER  56   0.545   3.725  -2.775
  441   1HB   SER  56          1HB       SER  56  -1.561   3.549  -4.388
  442   2HB   SER  56          2HB       SER  56  -0.234   2.387  -4.479
  443    HG   SER  56           HG       SER  56  -1.526   1.120  -2.944
  444    H    ASP  57           H        ASP  57  -0.496   5.720  -3.291
  445    HA   ASP  57           HA       ASP  57  -2.396   6.689  -1.218
  446   1HB   ASP  57          1HB       ASP  57  -0.613   8.249  -1.977
  447   2HB   ASP  57          2HB       ASP  57  -1.243   8.133  -3.630
  448    H    TRP  58           H        TRP  58  -4.335   7.919  -2.143
  449    HA   TRP  58           HA       TRP  58  -5.835   6.214  -4.015
  450   1HB   TRP  58          1HB       TRP  58  -6.771   7.289  -1.892
  451   2HB   TRP  58          2HB       TRP  58  -6.689   8.838  -2.721
  452    HD1  TRP  58           HD       TRP  58  -8.017   8.575  -5.373
  453    HE1  TRP  58          1HE       TRP  58 -10.085   7.329  -5.956
  454    HE3  TRP  58          3HE       TRP  58  -8.393   5.637  -1.237
  455    HZ2  TRP  58          2HZ       TRP  58 -12.142   5.762  -4.516
  456    HZ3  TRP  58          3HZ       TRP  58 -10.489   4.260  -0.870
  457    HH2  TRP  58           HH       TRP  58 -12.271   4.307  -2.483
  458    H    ASN  59           H        ASN  59  -4.459   9.568  -3.874
  459    HA   ASN  59           HA       ASN  59  -6.083  10.473  -6.083
  460   1HB   ASN  59          1HB       ASN  59  -5.595  11.928  -4.183
  461   2HB   ASN  59          2HB       ASN  59  -3.856  11.753  -4.441
  462   1HD2  ASN  59          1HD2      ASN  59  -2.828  13.334  -5.688
  463   2HD2  ASN  59          2HD2      ASN  59  -3.724  14.477  -6.682
  464    H    MET  60           H        MET  60  -5.279   8.887  -7.811
  465    HA   MET  60           HA       MET  60  -2.954  10.209  -9.074
  466   1HB   MET  60          1HB       MET  60  -1.960   8.135  -9.723
  467   2HB   MET  60          2HB       MET  60  -2.033   8.299  -7.969
  468   1HG   MET  60          1HG       MET  60  -4.010   6.736  -7.987
  469   2HG   MET  60          2HG       MET  60  -3.771   6.577  -9.738
  470   1HE   MET  60          1HE       MET  60  -1.038   4.857  -6.414
  471   2HE   MET  60          2HE       MET  60  -1.541   6.561  -6.443
  472   3HE   MET  60          3HE       MET  60  -2.752   5.276  -6.238
  473    HA   PRO  61           HA       PRO  61  -5.531   9.980 -12.677
  474   1HB   PRO  61          1HB       PRO  61  -3.732  10.337 -14.681
  475   2HB   PRO  61          2HB       PRO  61  -4.037  11.615 -13.473
  476   1HG   PRO  61          1HG       PRO  61  -1.812   9.540 -13.435
  477   2HG   PRO  61          2HG       PRO  61  -1.649  11.321 -13.307
  478   1HD   PRO  61          1HD       PRO  61  -1.751   9.723 -11.121
  479   2HD   PRO  61          2HD       PRO  61  -2.517  11.336 -11.121
  480    H    ASN  62           H        ASN  62  -5.253   8.744 -14.963
  481    HA   ASN  62           HA       ASN  62  -5.312   6.861 -16.096
  482   1HB   ASN  62          1HB       ASN  62  -2.837   5.956 -14.604
  483   2HB   ASN  62          2HB       ASN  62  -3.418   5.446 -16.197
  484   1HD2  ASN  62          1HD2      ASN  62  -1.135   7.309 -14.691
  485   2HD2  ASN  62          2HD2      ASN  62  -0.805   8.439 -15.986
  486    H    MET  63           H        MET  63  -3.947   4.857 -13.547
  487    HA   MET  63           HA       MET  63  -6.623   3.733 -12.973
  488   1HB   MET  63          1HB       MET  63  -4.252   2.393 -13.639
  489   2HB   MET  63          2HB       MET  63  -4.265   2.296 -11.885
  490   1HG   MET  63          1HG       MET  63  -5.469   0.395 -12.626
  491   2HG   MET  63          2HG       MET  63  -6.714   1.523 -12.103
  492   1HE   MET  63          1HE       MET  63  -8.457  -0.294 -15.130
  493   2HE   MET  63          2HE       MET  63  -7.444  -0.955 -13.831
  494   3HE   MET  63          3HE       MET  63  -8.670   0.276 -13.466
  495    H    ASP  64           H        ASP  64  -7.355   5.307 -11.549
  496    HA   ASP  64           HA       ASP  64  -5.964   6.504  -9.379
  497   1HB   ASP  64          1HB       ASP  64  -7.928   7.540  -9.791
  498   2HB   ASP  64          2HB       ASP  64  -8.768   6.085 -10.214
  499    H    GLY  65           H        GLY  65  -6.028   5.951  -7.046
  500   1HA   GLY  65          1HA       GLY  65  -4.792   3.490  -6.734
  501   2HA   GLY  65          2HA       GLY  65  -5.397   4.489  -5.414
  502    H    LEU  66           H        LEU  66  -8.271   4.172  -6.416
  503    HA   LEU  66           HA       LEU  66  -8.819   1.732  -4.925
  504   1HB   LEU  66          1HB       LEU  66 -10.162   3.893  -4.949
  505   2HB   LEU  66          2HB       LEU  66 -10.780   3.450  -6.526
  506    HG   LEU  66           HG       LEU  66 -12.252   3.063  -4.558
  507   1HD1  LEU  66          1HD1      LEU  66 -11.720   0.470  -5.995
  508   2HD1  LEU  66          2HD1      LEU  66 -13.223   0.992  -5.212
  509   3HD1  LEU  66          3HD1      LEU  66 -12.650   1.823  -6.672
  510   1HD2  LEU  66          1HD2      LEU  66 -11.925   1.178  -3.108
  511   2HD2  LEU  66          2HD2      LEU  66 -10.473   0.691  -3.972
  512   3HD2  LEU  66          3HD2      LEU  66 -10.472   2.199  -3.015
  513    H    GLU  67           H        GLU  67  -8.789   2.811  -8.291
  514    HA   GLU  67           HA       GLU  67  -9.929   0.408  -9.438
  515   1HB   GLU  67          1HB       GLU  67  -8.111   2.502 -10.704
  516   2HB   GLU  67          2HB       GLU  67  -9.049   1.288 -11.557
  517   1HG   GLU  67          1HG       GLU  67 -10.266   3.503  -9.853
  518   2HG   GLU  67          2HG       GLU  67  -9.985   3.590 -11.587
  519    H    LEU  68           H        LEU  68  -6.616   1.576  -8.709
  520    HA   LEU  68           HA       LEU  68  -5.181  -0.633  -9.792
  521   1HB   LEU  68          1HB       LEU  68  -4.028   1.386  -9.069
  522   2HB   LEU  68          2HB       LEU  68  -4.578   1.157  -7.413
  523    HG   LEU  68           HG       LEU  68  -3.237  -0.943  -7.238
  524   1HD1  LEU  68          1HD1      LEU  68  -3.092  -1.616  -9.600
  525   2HD1  LEU  68          2HD1      LEU  68  -2.188  -0.134  -9.984
  526   3HD1  LEU  68          3HD1      LEU  68  -1.474  -1.385  -8.952
  527   1HD2  LEU  68          1HD2      LEU  68  -2.354   1.136  -6.393
  528   2HD2  LEU  68          2HD2      LEU  68  -1.043   0.199  -7.117
  529   3HD2  LEU  68          3HD2      LEU  68  -1.743   1.589  -7.987
  530    H    LEU  69           H        LEU  69  -6.466  -0.139  -6.464
  531    HA   LEU  69           HA       LEU  69  -5.917  -2.706  -5.419
  532   1HB   LEU  69          1HB       LEU  69  -6.662  -1.380  -3.770
  533   2HB   LEU  69          2HB       LEU  69  -7.764  -0.486  -4.796
  534    HG   LEU  69           HG       LEU  69  -9.527  -2.001  -4.525
  535   1HD1  LEU  69          1HD1      LEU  69  -8.053  -4.221  -4.197
  536   2HD1  LEU  69          2HD1      LEU  69  -8.166  -3.781  -2.501
  537   3HD1  LEU  69          3HD1      LEU  69  -9.631  -4.041  -3.433
  538   1HD2  LEU  69          1HD2      LEU  69  -9.202  -0.394  -2.658
  539   2HD2  LEU  69          2HD2      LEU  69  -9.770  -1.925  -1.982
  540   3HD2  LEU  69          3HD2      LEU  69  -8.063  -1.491  -1.898
  541    H    LYS  70           H        LYS  70  -8.911  -1.649  -7.151
  542    HA   LYS  70           HA       LYS  70 -10.000  -4.298  -7.042
  543   1HB   LYS  70          1HB       LYS  70 -10.665  -1.870  -8.757
  544   2HB   LYS  70          2HB       LYS  70 -11.550  -3.407  -8.847
  545   1HG   LYS  70          1HG       LYS  70 -11.928  -3.321  -6.385
  546   2HG   LYS  70          2HG       LYS  70 -11.202  -1.720  -6.330
  547   1HD   LYS  70          1HD       LYS  70 -12.988  -0.711  -7.453
  548   2HD   LYS  70          2HD       LYS  70 -13.430  -2.168  -8.318
  549   1HE   LYS  70          1HE       LYS  70 -13.790  -1.986  -5.333
  550   2HE   LYS  70          2HE       LYS  70 -15.007  -1.397  -6.460
  551   1HZ   LYS  70          1HZ       LYS  70 -15.488  -3.691  -5.909
  552   2HZ   LYS  70          2HZ       LYS  70 -14.975  -3.654  -7.474
  553   3HZ   LYS  70          3HZ       LYS  70 -13.980  -4.177  -6.288
  554    H    THR  71           H        THR  71  -7.811  -2.884  -9.407
  555    HA   THR  71           HA       THR  71  -8.046  -4.910 -11.413
  556    HB   THR  71           HB       THR  71  -5.612  -3.271 -10.605
  557    HG1  THR  71          1HG       THR  71  -7.386  -1.959 -11.122
  558   1HG2  THR  71          1HG2      THR  71  -6.344  -4.649 -13.223
  559   2HG2  THR  71          2HG2      THR  71  -4.954  -3.573 -12.959
  560   3HG2  THR  71          3HG2      THR  71  -5.044  -5.126 -12.113
  561    H    ILE  72           H        ILE  72  -5.747  -4.519  -8.671
  562    HA   ILE  72           HA       ILE  72  -4.432  -6.988  -8.900
  563    HB   ILE  72           HB       ILE  72  -4.921  -4.975  -6.656
  564   1HG1  ILE  72          1HG1      ILE  72  -2.294  -5.782  -7.967
  565   2HG1  ILE  72          2HG1      ILE  72  -3.334  -4.618  -8.754
  566   1HG2  ILE  72          1HG2      ILE  72  -4.548  -7.102  -5.466
  567   2HG2  ILE  72          2HG2      ILE  72  -3.176  -7.460  -6.527
  568   3HG2  ILE  72          3HG2      ILE  72  -3.076  -6.142  -5.368
  569   1HD1  ILE  72          1HD1      ILE  72  -3.346  -3.245  -6.582
  570   2HD1  ILE  72          2HD1      ILE  72  -2.025  -4.294  -6.037
  571   3HD1  ILE  72          3HD1      ILE  72  -1.830  -3.281  -7.477
  572    H    ARG  73           H        ARG  73  -7.326  -6.099  -7.060
  573    HA   ARG  73           HA       ARG  73  -7.524  -8.322  -5.400
  574   1HB   ARG  73          1HB       ARG  73  -8.748  -6.000  -5.503
  575   2HB   ARG  73          2HB       ARG  73  -9.990  -6.848  -6.390
  576   1HG   ARG  73          1HG       ARG  73  -8.993  -7.687  -3.616
  577   2HG   ARG  73          2HG       ARG  73 -10.192  -6.430  -3.872
  578   1HD   ARG  73          1HD       ARG  73 -11.411  -8.353  -5.293
  579   2HD   ARG  73          2HD       ARG  73 -10.469  -9.386  -4.202
  580    HE   ARG  73           HE       ARG  73 -11.848  -7.247  -2.817
  581   1HH1  ARG  73          2HH2      ARG  73 -12.253 -10.499  -4.118
  582   2HH1  ARG  73          1HH2      ARG  73 -13.795 -10.811  -3.411
  583   1HH2  ARG  73          2HH1      ARG  73 -13.740  -7.732  -1.541
  584   2HH2  ARG  73          1HH1      ARG  73 -14.620  -9.186  -1.820
  585    H    ALA  74           H        ALA  74  -8.032  -8.441  -8.790
  586    HA   ALA  74           HA       ALA  74 -10.238 -10.309  -8.820
  587   1HB   ALA  74          1HB       ALA  74  -9.536 -10.615 -11.221
  588   2HB   ALA  74          2HB       ALA  74  -9.890  -8.945 -10.751
  589   3HB   ALA  74          3HB       ALA  74  -8.202  -9.474 -10.916
  590    H    ASP  75           H        ASP  75  -6.919 -11.023 -10.073
  591    HA   ASP  75           HA       ASP  75  -6.412 -13.298  -8.517
  592   1HB   ASP  75          1HB       ASP  75  -6.918 -15.134  -9.988
  593   2HB   ASP  75          2HB       ASP  75  -8.400 -14.295  -9.629
  594    H    GLY  76           H        GLY  76  -5.043 -14.822 -10.656
  595   1HA   GLY  76          1HA       GLY  76  -2.940 -14.733 -11.662
  596   2HA   GLY  76          2HA       GLY  76  -2.957 -12.965 -11.588
  597    H    ALA  77           H        ALA  77  -3.705 -15.061  -8.856
  598    HA   ALA  77           HA       ALA  77  -3.124 -15.166  -6.760
  599   1HB   ALA  77          1HB       ALA  77  -0.808 -15.372  -6.095
  600   2HB   ALA  77          2HB       ALA  77  -1.109 -16.296  -7.582
  601   3HB   ALA  77          3HB       ALA  77  -0.265 -14.728  -7.651
  602    H    MET  78           H        MET  78  -2.295 -12.223  -8.412
  603    HA   MET  78           HA       MET  78  -1.340 -10.745  -6.286
  604   1HB   MET  78          1HB       MET  78  -3.061  -9.467  -8.436
  605   2HB   MET  78          2HB       MET  78  -1.685  -8.791  -7.564
  606   1HG   MET  78          1HG       MET  78  -0.345 -10.771  -8.692
  607   2HG   MET  78          2HG       MET  78  -1.709 -10.793  -9.814
  608   1HE   MET  78          1HE       MET  78  -0.317 -10.359 -11.940
  609   2HE   MET  78          2HE       MET  78   0.974  -9.144 -12.061
  610   3HE   MET  78          3HE       MET  78   1.141 -10.512 -10.939
  611    H    SER  79           H        SER  79  -4.520 -11.822  -6.685
  612    HA   SER  79           HA       SER  79  -6.016  -9.913  -5.229
  613   1HB   SER  79          1HB       SER  79  -7.575 -11.829  -4.846
  614   2HB   SER  79          2HB       SER  79  -7.064 -11.636  -6.527
  615    HG   SER  79           HG       SER  79  -6.253 -13.542  -4.621
  616    H    ALA  80           H        ALA  80  -3.681 -12.327  -4.153
  617    HA   ALA  80           HA       ALA  80  -4.415 -12.227  -1.344
  618   1HB   ALA  80          1HB       ALA  80  -1.944 -13.353  -2.728
  619   2HB   ALA  80          2HB       ALA  80  -2.503 -13.717  -1.083
  620   3HB   ALA  80          3HB       ALA  80  -3.468 -14.231  -2.482
  621    H    LEU  81           H        LEU  81  -2.860  -9.896  -3.266
  622    HA   LEU  81           HA       LEU  81  -0.677  -9.270  -1.473
  623   1HB   LEU  81          1HB       LEU  81  -2.036  -7.796  -3.758
  624   2HB   LEU  81          2HB       LEU  81  -0.825  -7.018  -2.781
  625    HG   LEU  81           HG       LEU  81  -0.316  -9.655  -4.216
  626   1HD1  LEU  81          1HD1      LEU  81  -0.747  -7.384  -5.633
  627   2HD1  LEU  81          2HD1      LEU  81   0.975  -7.169  -5.260
  628   3HD1  LEU  81          3HD1      LEU  81   0.449  -8.610  -6.098
  629   1HD2  LEU  81          1HD2      LEU  81   1.241  -9.307  -2.373
  630   2HD2  LEU  81          2HD2      LEU  81   2.088  -8.948  -3.879
  631   3HD2  LEU  81          3HD2      LEU  81   1.528  -7.628  -2.846
  632    HA   PRO  82           HA       PRO  82  -3.205  -6.618   1.213
  633   1HB   PRO  82          1HB       PRO  82  -1.259  -5.566   2.784
  634   2HB   PRO  82          2HB       PRO  82  -1.877  -7.236   2.982
  635   1HG   PRO  82          1HG       PRO  82   0.630  -6.322   1.606
  636   2HG   PRO  82          2HG       PRO  82   0.417  -7.719   2.694
  637   1HD   PRO  82          1HD       PRO  82   0.410  -7.868  -0.095
  638   2HD   PRO  82          2HD       PRO  82  -0.432  -9.042   0.957
  639    H    VAL  83           H        VAL  83  -3.740  -5.459  -0.678
  640    HA   VAL  83           HA       VAL  83  -2.232  -3.110  -1.485
  641    HB   VAL  83           HB       VAL  83  -4.519  -2.435  -2.431
  642   1HG1  VAL  83          1HG1      VAL  83  -4.252  -4.019  -4.335
  643   2HG1  VAL  83          2HG1      VAL  83  -2.737  -3.280  -3.811
  644   3HG1  VAL  83          3HG1      VAL  83  -3.105  -4.961  -3.355
  645   1HG2  VAL  83          1HG2      VAL  83  -6.039  -3.867  -1.160
  646   2HG2  VAL  83          2HG2      VAL  83  -6.079  -4.285  -2.877
  647   3HG2  VAL  83          3HG2      VAL  83  -5.230  -5.338  -1.757
  648    H    LEU  84           H        LEU  84  -1.870  -1.497  -0.087
  649    HA   LEU  84           HA       LEU  84  -3.787  -1.080   2.177
  650   1HB   LEU  84          1HB       LEU  84  -1.625  -2.047   2.866
  651   2HB   LEU  84          2HB       LEU  84  -0.776  -0.713   2.088
  652    HG   LEU  84           HG       LEU  84  -1.576   0.877   3.676
  653   1HD1  LEU  84          1HD1      LEU  84  -3.844   0.344   4.047
  654   2HD1  LEU  84          2HD1      LEU  84  -3.442  -1.265   4.722
  655   3HD1  LEU  84          3HD1      LEU  84  -3.051   0.232   5.608
  656   1HD2  LEU  84          1HD2      LEU  84   0.295  -0.527   4.457
  657   2HD2  LEU  84          2HD2      LEU  84  -0.724  -0.016   5.797
  658   3HD2  LEU  84          3HD2      LEU  84  -0.857  -1.672   5.176
  659    H    MET  85           H        MET  85  -4.895   0.788   1.946
  660    HA   MET  85           HA       MET  85  -3.880   2.807   0.031
  661   1HB   MET  85          1HB       MET  85  -6.345   2.637   1.769
  662   2HB   MET  85          2HB       MET  85  -6.028   3.978   0.666
  663   1HG   MET  85          1HG       MET  85  -6.049   1.171  -0.454
  664   2HG   MET  85          2HG       MET  85  -7.571   1.888   0.036
  665   1HE   MET  85          1HE       MET  85  -4.979   3.353  -3.511
  666   2HE   MET  85          2HE       MET  85  -4.448   3.760  -1.878
  667   3HE   MET  85          3HE       MET  85  -4.541   2.055  -2.391
  668    H    VAL  86           H        VAL  86  -2.407   4.281   0.758
  669    HA   VAL  86           HA       VAL  86  -2.622   5.263   3.553
  670    HB   VAL  86           HB       VAL  86  -0.083   4.833   1.920
  671   1HG1  VAL  86          1HG1      VAL  86   1.062   5.602   4.000
  672   2HG1  VAL  86          2HG1      VAL  86   0.110   6.870   3.244
  673   3HG1  VAL  86          3HG1      VAL  86  -0.522   6.048   4.692
  674   1HG2  VAL  86          1HG2      VAL  86  -0.913   2.755   2.887
  675   2HG2  VAL  86          2HG2      VAL  86   0.528   3.275   3.757
  676   3HG2  VAL  86          3HG2      VAL  86  -1.087   3.501   4.486
  677    H    THR  87           H        THR  87  -3.891   6.984   3.169
  678    HA   THR  87           HA       THR  87  -3.039   8.868   1.068
  679    HB   THR  87           HB       THR  87  -4.746   7.322   0.208
  680    HG1  THR  87          1HG       THR  87  -4.678   9.340  -0.545
  681   1HG2  THR  87          1HG2      THR  87  -7.094   7.467   0.991
  682   2HG2  THR  87          2HG2      THR  87  -6.025   6.688   2.163
  683   3HG2  THR  87          3HG2      THR  87  -6.557   8.359   2.427
  684    H    ALA  88           H        ALA  88  -5.035  10.651   1.402
  685    HA   ALA  88           HA       ALA  88  -5.037  11.552   4.252
  686   1HB   ALA  88          1HB       ALA  88  -4.784  13.298   1.769
  687   2HB   ALA  88          2HB       ALA  88  -4.863  13.851   3.456
  688   3HB   ALA  88          3HB       ALA  88  -3.459  12.914   2.902
  689    H    GLU  89           H        GLU  89  -6.840  10.424   1.629
  690    HA   GLU  89           HA       GLU  89  -8.882  12.458   1.661
  691   1HB   GLU  89          1HB       GLU  89  -8.410   9.893   0.111
  692   2HB   GLU  89          2HB       GLU  89  -9.804  10.953  -0.161
  693   1HG   GLU  89          1HG       GLU  89  -6.884  11.878  -0.314
  694   2HG   GLU  89          2HG       GLU  89  -7.835  11.376  -1.704
  695    H    ALA  90           H        ALA  90  -9.509  12.300   3.821
  696    HA   ALA  90           HA       ALA  90 -10.575  10.037   5.090
  697   1HB   ALA  90          1HB       ALA  90 -11.431  12.884   5.674
  698   2HB   ALA  90          2HB       ALA  90 -11.266  11.519   6.795
  699   3HB   ALA  90          3HB       ALA  90  -9.819  12.286   6.100
  700    H    LYS  91           H        LYS  91 -11.951  11.617   2.453
  701    HA   LYS  91           HA       LYS  91 -14.607  12.047   2.956
  702   1HB   LYS  91          1HB       LYS  91 -13.788  12.725   0.918
  703   2HB   LYS  91          2HB       LYS  91 -13.092  11.167   0.512
  704   1HG   LYS  91          1HG       LYS  91 -15.297  10.243   0.008
  705   2HG   LYS  91          2HG       LYS  91 -16.094  11.697   0.628
  706   1HD   LYS  91          1HD       LYS  91 -15.124  13.062  -1.133
  707   2HD   LYS  91          2HD       LYS  91 -14.153  11.716  -1.741
  708   1HE   LYS  91          1HE       LYS  91 -17.176  11.473  -1.555
  709   2HE   LYS  91          2HE       LYS  91 -16.455  12.379  -2.879
  710   1HZ   LYS  91          1HZ       LYS  91 -15.802   9.554  -2.312
  711   2HZ   LYS  91          2HZ       LYS  91 -16.886  10.096  -3.429
  712   3HZ   LYS  91          3HZ       LYS  91 -15.289  10.460  -3.589
  713    H    LYS  92           H        LYS  92 -16.297  10.928   3.602
  714    HA   LYS  92           HA       LYS  92 -15.989   8.344   4.609
  715   1HB   LYS  92          1HB       LYS  92 -18.461   8.255   4.814
  716   2HB   LYS  92          2HB       LYS  92 -17.755   9.775   5.381
  717   1HG   LYS  92          1HG       LYS  92 -19.383  10.798   4.310
  718   2HG   LYS  92          2HG       LYS  92 -18.516  10.467   2.819
  719   1HD   LYS  92          1HD       LYS  92 -19.881   8.355   2.559
  720   2HD   LYS  92          2HD       LYS  92 -20.744   8.769   4.050
  721   1HE   LYS  92          1HE       LYS  92 -21.553  10.849   3.089
  722   2HE   LYS  92          2HE       LYS  92 -20.597  10.620   1.631
  723   1HZ   LYS  92          1HZ       LYS  92 -22.753   8.754   2.422
  724   2HZ   LYS  92          2HZ       LYS  92 -23.003  10.073   1.495
  725   3HZ   LYS  92          3HZ       LYS  92 -22.032   8.907   0.923
  726    H    GLU  93           H        GLU  93 -17.756   9.176   1.730
  727    HA   GLU  93           HA       GLU  93 -18.191   6.568   0.795
  728   1HB   GLU  93          1HB       GLU  93 -18.308   9.252  -0.393
  729   2HB   GLU  93          2HB       GLU  93 -17.900   8.010  -1.585
  730   1HG   GLU  93          1HG       GLU  93 -19.834   6.658  -0.961
  731   2HG   GLU  93          2HG       GLU  93 -20.200   7.722   0.398
  732    H    ASN  94           H        ASN  94 -15.197   8.287   0.687
  733    HA   ASN  94           HA       ASN  94 -13.801   6.619  -1.260
  734   1HB   ASN  94          1HB       ASN  94 -13.283   9.025   0.111
  735   2HB   ASN  94          2HB       ASN  94 -12.171   7.896   0.848
  736   1HD2  ASN  94          1HD2      ASN  94 -10.240   8.421  -0.052
  737   2HD2  ASN  94          2HD2      ASN  94  -9.950   8.706  -1.760
  738    H    ILE  95           H        ILE  95 -14.078   6.795   2.333
  739    HA   ILE  95           HA       ILE  95 -12.594   4.397   2.888
  740    HB   ILE  95           HB       ILE  95 -14.800   5.820   4.456
  741   1HG1  ILE  95          1HG1      ILE  95 -12.845   5.885   6.160
  742   2HG1  ILE  95          2HG1      ILE  95 -11.799   5.433   4.819
  743   1HG2  ILE  95          1HG2      ILE  95 -14.401   4.277   6.334
  744   2HG2  ILE  95          2HG2      ILE  95 -15.137   3.461   4.975
  745   3HG2  ILE  95          3HG2      ILE  95 -13.395   3.255   5.281
  746   1HD1  ILE  95          1HD1      ILE  95 -11.930   7.911   5.309
  747   2HD1  ILE  95          2HD1      ILE  95 -12.409   7.526   3.652
  748   3HD1  ILE  95          3HD1      ILE  95 -13.644   7.871   4.891
  749    H    ILE  96           H        ILE  96 -16.095   4.879   2.210
  750    HA   ILE  96           HA       ILE  96 -16.881   2.161   2.436
  751    HB   ILE  96           HB       ILE  96 -18.047   4.499   0.912
  752   1HG1  ILE  96          1HG1      ILE  96 -20.078   3.775   2.338
  753   2HG1  ILE  96          2HG1      ILE  96 -18.982   2.682   3.170
  754   1HG2  ILE  96          1HG2      ILE  96 -19.063   1.653   0.682
  755   2HG2  ILE  96          2HG2      ILE  96 -19.988   3.098   0.222
  756   3HG2  ILE  96          3HG2      ILE  96 -18.519   2.707  -0.647
  757   1HD1  ILE  96          1HD1      ILE  96 -17.646   4.626   3.930
  758   2HD1  ILE  96          2HD1      ILE  96 -18.726   5.707   2.983
  759   3HD1  ILE  96          3HD1      ILE  96 -19.350   4.799   4.350
  760    H    ALA  97           H        ALA  97 -15.843   3.957  -0.527
  761    HA   ALA  97           HA       ALA  97 -15.982   1.803  -2.286
  762   1HB   ALA  97          1HB       ALA  97 -14.182   3.140  -3.541
  763   2HB   ALA  97          2HB       ALA  97 -15.707   3.961  -3.182
  764   3HB   ALA  97          3HB       ALA  97 -14.296   4.308  -2.197
  765    H    ALA  98           H        ALA  98 -13.195   2.750  -0.187
  766    HA   ALA  98           HA       ALA  98 -11.452   0.660  -1.033
  767   1HB   ALA  98          1HB       ALA  98 -10.650   2.496   0.341
  768   2HB   ALA  98          2HB       ALA  98 -11.668   1.995   1.703
  769   3HB   ALA  98          3HB       ALA  98 -10.332   0.963   1.160
  770    H    ALA  99           H        ALA  99 -13.951   0.644   1.564
  771    HA   ALA  99           HA       ALA  99 -13.273  -2.024   2.440
  772   1HB   ALA  99          1HB       ALA  99 -14.483  -0.278   3.832
  773   2HB   ALA  99          2HB       ALA  99 -15.904  -0.489   2.800
  774   3HB   ALA  99          3HB       ALA  99 -15.306  -1.844   3.785
  775    H    GLN 100           H        GLN 100 -15.696  -0.697   0.227
  776    HA   GLN 100           HA       GLN 100 -17.119  -3.027  -0.510
  777   1HB   GLN 100          1HB       GLN 100 -16.430  -0.405  -1.884
  778   2HB   GLN 100          2HB       GLN 100 -17.334  -1.637  -2.732
  779   1HG   GLN 100          1HG       GLN 100 -18.255  -0.645  -0.001
  780   2HG   GLN 100          2HG       GLN 100 -18.609   0.255  -1.478
  781   1HE2  GLN 100          1HE2      GLN 100 -19.988  -2.080   0.561
  782   2HE2  GLN 100          2HE2      GLN 100 -21.030  -2.790  -0.645
  783    H    ALA 101           H        ALA 101 -14.080  -1.548  -1.926
  784    HA   ALA 101           HA       ALA 101 -13.749  -3.608  -3.853
  785   1HB   ALA 101          1HB       ALA 101 -11.795  -1.688  -2.532
  786   2HB   ALA 101          2HB       ALA 101 -11.535  -2.590  -4.054
  787   3HB   ALA 101          3HB       ALA 101 -12.753  -1.301  -3.938
  788    H    GLY 102           H        GLY 102 -12.744  -3.237  -0.467
  789   1HA   GLY 102          1HA       GLY 102 -12.308  -5.044   0.993
  790   2HA   GLY 102          2HA       GLY 102 -11.859  -6.071  -0.372
  791    H    ALA 103           H        ALA 103 -10.722  -2.706   0.341
  792    HA   ALA 103           HA       ALA 103  -7.991  -3.374  -0.152
  793   1HB   ALA 103          1HB       ALA 103  -7.450  -1.207   0.510
  794   2HB   ALA 103          2HB       ALA 103  -9.139  -0.993   0.009
  795   3HB   ALA 103          3HB       ALA 103  -8.751  -1.124   1.722
  796    H    SER 104           H        SER 104  -6.270  -3.847   1.304
  797    HA   SER 104           HA       SER 104  -7.054  -5.485   3.523
  798   1HB   SER 104          1HB       SER 104  -4.718  -5.844   3.827
  799   2HB   SER 104          2HB       SER 104  -5.068  -5.889   2.106
  800    HG   SER 104           HG       SER 104  -4.263  -3.704   1.999
  801    H    GLY 105           H        GLY 105  -6.426  -2.061   3.272
  802   1HA   GLY 105          1HA       GLY 105  -7.368  -1.499   5.835
  803   2HA   GLY 105          2HA       GLY 105  -5.592  -1.423   5.882
  804    H    TYR 106           H        TYR 106  -6.900   0.833   6.389
  805    HA   TYR 106           HA       TYR 106  -6.461   2.561   4.048
  806   1HB   TYR 106          1HB       TYR 106  -8.970   1.828   4.623
  807   2HB   TYR 106          2HB       TYR 106  -8.811   3.020   5.904
  808    HD1  TYR 106          1HD       TYR 106  -9.142   5.379   5.327
  809    HD2  TYR 106          2HD       TYR 106  -8.480   2.425   2.263
  810    HE1  TYR 106          1HE       TYR 106  -9.724   7.058   3.562
  811    HE2  TYR 106          2HE       TYR 106  -8.898   4.105   0.527
  812    HH   TYR 106           HH       TYR 106  -9.807   6.230   0.098
  813    H    VAL 107           H        VAL 107  -5.205   4.260   4.655
  814    HA   VAL 107           HA       VAL 107  -5.119   5.161   7.493
  815    HB   VAL 107           HB       VAL 107  -2.832   4.737   5.529
  816   1HG1  VAL 107          1HG1      VAL 107  -1.390   5.710   7.336
  817   2HG1  VAL 107          2HG1      VAL 107  -2.463   6.890   6.581
  818   3HG1  VAL 107          3HG1      VAL 107  -2.865   6.228   8.182
  819   1HG2  VAL 107          1HG2      VAL 107  -3.433   2.734   6.801
  820   2HG2  VAL 107          2HG2      VAL 107  -1.859   3.360   7.295
  821   3HG2  VAL 107          3HG2      VAL 107  -3.276   3.653   8.324
  822    H    VAL 108           H        VAL 108  -5.276   7.380   7.667
  823    HA   VAL 108           HA       VAL 108  -5.434   9.032   5.234
  824    HB   VAL 108           HB       VAL 108  -7.486   8.633   7.429
  825   1HG1  VAL 108          1HG1      VAL 108  -7.036  11.062   7.444
  826   2HG1  VAL 108          2HG1      VAL 108  -7.391  11.128   5.705
  827   3HG1  VAL 108          3HG1      VAL 108  -8.638  10.631   6.880
  828   1HG2  VAL 108          1HG2      VAL 108  -7.729   9.011   4.408
  829   2HG2  VAL 108          2HG2      VAL 108  -7.717   7.448   5.237
  830   3HG2  VAL 108          3HG2      VAL 108  -9.033   8.591   5.526
  831    H    LYS 109           H        LYS 109  -3.897  10.552   5.498
  832    HA   LYS 109           HA       LYS 109  -2.245  10.887   7.692
  833   1HB   LYS 109          1HB       LYS 109  -3.049  12.811   5.479
  834   2HB   LYS 109          2HB       LYS 109  -1.953  13.330   6.765
  835   1HG   LYS 109          1HG       LYS 109  -0.392  11.522   6.269
  836   2HG   LYS 109          2HG       LYS 109  -1.487  10.885   5.031
  837   1HD   LYS 109          1HD       LYS 109   0.377  12.054   4.042
  838   2HD   LYS 109          2HD       LYS 109  -1.150  12.859   3.645
  839   1HE   LYS 109          1HE       LYS 109  -0.682  14.595   5.327
  840   2HE   LYS 109          2HE       LYS 109   0.788  13.750   5.836
  841   1HZ   LYS 109          1HZ       LYS 109   1.774  14.192   3.747
  842   2HZ   LYS 109          2HZ       LYS 109   0.381  14.820   3.093
  843   3HZ   LYS 109          3HZ       LYS 109   1.140  15.613   4.284
  844    HA   PRO 110           HA       PRO 110  -1.082  12.499   9.018
  845   1HB   PRO 110          1HB       PRO 110  -0.828  12.655  11.751
  846   2HB   PRO 110          2HB       PRO 110  -1.049  14.076  10.697
  847   1HG   PRO 110          1HG       PRO 110  -3.149  12.613  12.307
  848   2HG   PRO 110          2HG       PRO 110  -2.895  14.372  12.143
  849   1HD   PRO 110          1HD       PRO 110  -4.765  12.978  10.703
  850   2HD   PRO 110          2HD       PRO 110  -3.938  14.424  10.064
  851    H    PHE 111           H        PHE 111   0.360  10.884  10.186
  852    HA   PHE 111           HA       PHE 111  -0.649   8.510  11.379
  853   1HB   PHE 111          1HB       PHE 111  -0.508   6.979   9.580
  854   2HB   PHE 111          2HB       PHE 111  -1.621   8.199   9.045
  855    HD1  PHE 111          1HD       PHE 111  -1.296   9.132   6.862
  856    HD2  PHE 111          2HD       PHE 111   1.912   6.918   8.707
  857    HE1  PHE 111          1HE       PHE 111  -0.020   9.174   4.734
  858    HE2  PHE 111          2HE       PHE 111   3.178   7.002   6.605
  859    HZ   PHE 111           HZ       PHE 111   2.229   8.153   4.608
  860    H    THR 112           H        THR 112   1.079   7.023  11.755
  861    HA   THR 112           HA       THR 112   3.815   7.692  10.998
  862    HB   THR 112           HB       THR 112   4.295   7.526  13.574
  863    HG1  THR 112          1HG       THR 112   2.690   8.388  14.852
  864   1HG2  THR 112          1HG2      THR 112   4.355   9.870  13.815
  865   2HG2  THR 112          2HG2      THR 112   4.785   9.467  12.153
  866   3HG2  THR 112          3HG2      THR 112   3.164  10.105  12.507
  867    H    ALA 113           H        ALA 113   5.200   6.018  12.571
  868    HA   ALA 113           HA       ALA 113   4.694   3.459  11.487
  869   1HB   ALA 113          1HB       ALA 113   6.942   3.908  12.074
  870   2HB   ALA 113          2HB       ALA 113   6.503   4.434  13.711
  871   3HB   ALA 113          3HB       ALA 113   6.378   2.733  13.263
  872    H    ALA 114           H        ALA 114   3.577   5.036  14.455
  873    HA   ALA 114           HA       ALA 114   2.493   2.902  15.871
  874   1HB   ALA 114          1HB       ALA 114   2.455   5.232  16.657
  875   2HB   ALA 114          2HB       ALA 114   1.320   5.686  15.364
  876   3HB   ALA 114          3HB       ALA 114   0.806   4.580  16.650
  877    H    THR 115           H        THR 115   0.853   4.613  13.095
  878    HA   THR 115           HA       THR 115  -1.297   2.628  13.282
  879    HB   THR 115           HB       THR 115  -1.456   5.131  12.458
  880    HG1  THR 115          1HG       THR 115  -3.253   3.962  12.695
  881   1HG2  THR 115          1HG2      THR 115  -1.761   5.280  10.046
  882   2HG2  THR 115          2HG2      THR 115  -0.058   4.905  10.425
  883   3HG2  THR 115          3HG2      THR 115  -1.151   3.645   9.812
  884    H    LEU 116           H        LEU 116   1.683   3.131  11.384
  885    HA   LEU 116           HA       LEU 116   1.175   1.294   9.320
  886   1HB   LEU 116          1HB       LEU 116   3.116   2.962   9.659
  887   2HB   LEU 116          2HB       LEU 116   3.874   1.704  10.623
  888    HG   LEU 116           HG       LEU 116   4.861   1.756   8.486
  889   1HD1  LEU 116          1HD1      LEU 116   4.483  -0.498   9.505
  890   2HD1  LEU 116          2HD1      LEU 116   3.092  -0.697   8.432
  891   3HD1  LEU 116          3HD1      LEU 116   4.697  -0.491   7.757
  892   1HD2  LEU 116          1HD2      LEU 116   3.744   1.343   6.373
  893   2HD2  LEU 116          2HD2      LEU 116   2.164   1.254   7.175
  894   3HD2  LEU 116          3HD2      LEU 116   3.073   2.783   7.152
  895    H    GLU 117           H        GLU 117   2.755   0.651  12.531
  896    HA   GLU 117           HA       GLU 117   2.930  -2.175  12.156
  897   1HB   GLU 117          1HB       GLU 117   3.530  -2.336  14.414
  898   2HB   GLU 117          2HB       GLU 117   4.303  -0.898  13.758
  899   1HG   GLU 117          1HG       GLU 117   2.559   0.500  14.832
  900   2HG   GLU 117          2HG       GLU 117   1.850  -0.945  15.544
  901    H    GLU 118           H        GLU 118   0.276  -0.101  13.231
  902    HA   GLU 118           HA       GLU 118  -1.197  -2.315  14.380
  903   1HB   GLU 118          1HB       GLU 118  -1.398  -0.075  15.258
  904   2HB   GLU 118          2HB       GLU 118  -2.010   0.527  13.711
  905   1HG   GLU 118          1HG       GLU 118  -3.747   0.079  15.471
  906   2HG   GLU 118          2HG       GLU 118  -4.018  -0.676  13.901
  907    H    LYS 119           H        LYS 119  -1.374  -0.534  11.229
  908    HA   LYS 119           HA       LYS 119  -3.559  -2.213  10.285
  909   1HB   LYS 119          1HB       LYS 119  -1.530  -0.841   8.518
  910   2HB   LYS 119          2HB       LYS 119  -3.136  -1.401   8.093
  911   1HG   LYS 119          1HG       LYS 119  -2.311   1.087   9.556
  912   2HG   LYS 119          2HG       LYS 119  -3.294   0.879   8.124
  913   1HD   LYS 119          1HD       LYS 119  -5.108  -0.108   9.555
  914   2HD   LYS 119          2HD       LYS 119  -4.125   0.307  10.991
  915   1HE   LYS 119          1HE       LYS 119  -4.062   2.677  10.261
  916   2HE   LYS 119          2HE       LYS 119  -5.044   2.264   8.849
  917   1HZ   LYS 119          1HZ       LYS 119  -6.457   3.150  10.508
  918   2HZ   LYS 119          2HZ       LYS 119  -6.774   1.540  10.408
  919   3HZ   LYS 119          3HZ       LYS 119  -5.887   2.108  11.669
  920    H    LEU 120           H        LEU 120  -0.028  -2.528  10.377
  921    HA   LEU 120           HA       LEU 120   0.204  -4.927   8.838
  922   1HB   LEU 120          1HB       LEU 120   1.819  -3.722  11.063
  923   2HB   LEU 120          2HB       LEU 120   2.138  -5.362  10.560
  924    HG   LEU 120           HG       LEU 120   2.172  -3.058   8.596
  925   1HD1  LEU 120          1HD1      LEU 120   3.817  -2.534  10.271
  926   2HD1  LEU 120          2HD1      LEU 120   4.396  -4.202  10.305
  927   3HD1  LEU 120          3HD1      LEU 120   4.680  -3.181   8.872
  928   1HD2  LEU 120          1HD2      LEU 120   3.524  -4.520   7.216
  929   2HD2  LEU 120          2HD2      LEU 120   3.531  -5.778   8.462
  930   3HD2  LEU 120          3HD2      LEU 120   2.024  -5.366   7.625
  931    H    ASN 121           H        ASN 121  -0.296  -4.481  12.432
  932    HA   ASN 121           HA       ASN 121  -0.677  -7.179  13.066
  933   1HB   ASN 121          1HB       ASN 121  -0.640  -5.401  14.790
  934   2HB   ASN 121          2HB       ASN 121  -2.246  -4.870  14.283
  935   1HD2  ASN 121          1HD2      ASN 121  -0.415  -7.566  15.684
  936   2HD2  ASN 121          2HD2      ASN 121  -1.811  -8.372  16.409
  937    H    LYS 122           H        LYS 122  -3.178  -4.870  11.982
  938    HA   LYS 122           HA       LYS 122  -5.340  -6.676  11.958
  939   1HB   LYS 122          1HB       LYS 122  -4.787  -4.390  10.041
  940   2HB   LYS 122          2HB       LYS 122  -6.339  -5.222  10.183
  941   1HG   LYS 122          1HG       LYS 122  -6.589  -4.484  12.487
  942   2HG   LYS 122          2HG       LYS 122  -4.984  -3.779  12.490
  943   1HD   LYS 122          1HD       LYS 122  -6.011  -2.439  10.365
  944   2HD   LYS 122          2HD       LYS 122  -7.508  -2.749  11.239
  945   1HE   LYS 122          1HE       LYS 122  -4.998  -1.385  12.292
  946   2HE   LYS 122          2HE       LYS 122  -6.498  -0.579  11.824
  947   1HZ   LYS 122          1HZ       LYS 122  -6.492  -0.783  14.170
  948   2HZ   LYS 122          2HZ       LYS 122  -7.582  -1.899  13.652
  949   3HZ   LYS 122          3HZ       LYS 122  -6.052  -2.341  14.156
  950    H    ILE 123           H        ILE 123  -2.975  -6.112   9.201
  951    HA   ILE 123           HA       ILE 123  -4.433  -8.161   7.718
  952    HB   ILE 123           HB       ILE 123  -2.695  -7.956   6.002
  953   1HG1  ILE 123          1HG1      ILE 123  -1.392  -6.010   7.914
  954   2HG1  ILE 123          2HG1      ILE 123  -0.714  -7.532   7.337
  955   1HG2  ILE 123          1HG2      ILE 123  -3.741  -5.282   6.998
  956   2HG2  ILE 123          2HG2      ILE 123  -3.306  -5.703   5.341
  957   3HG2  ILE 123          3HG2      ILE 123  -4.695  -6.493   6.095
  958   1HD1  ILE 123          1HD1      ILE 123  -0.799  -6.563   5.005
  959   2HD1  ILE 123          2HD1      ILE 123  -1.241  -4.998   5.739
  960   3HD1  ILE 123          3HD1      ILE 123   0.294  -5.767   6.153
  961    H    PHE 124           H        PHE 124  -1.568  -8.236   9.813
  962    HA   PHE 124           HA       PHE 124  -0.675 -10.869   9.180
  963   1HB   PHE 124          1HB       PHE 124  -0.766  -9.312  11.779
  964   2HB   PHE 124          2HB       PHE 124  -0.009 -10.879  11.604
  965    HD1  PHE 124          1HD       PHE 124   1.172  -8.056  12.457
  966    HD2  PHE 124          2HD       PHE 124   1.399 -10.427   8.868
  967    HE1  PHE 124          1HE       PHE 124   3.367  -7.056  11.930
  968    HE2  PHE 124          2HE       PHE 124   3.557  -9.409   8.324
  969    HZ   PHE 124           HZ       PHE 124   4.570  -7.723   9.846
  970    H    GLU 125           H        GLU 125  -3.141  -9.682  11.519
  971    HA   GLU 125           HA       GLU 125  -3.743 -12.418  12.219
  972   1HB   GLU 125          1HB       GLU 125  -4.879  -9.706  13.058
  973   2HB   GLU 125          2HB       GLU 125  -5.330 -11.217  13.831
  974   1HG   GLU 125          1HG       GLU 125  -2.481 -10.131  13.785
  975   2HG   GLU 125          2HG       GLU 125  -3.637  -9.891  15.093
  976    H    LYS 126           H        LYS 126  -5.218 -10.047  10.108
  977    HA   LYS 126           HA       LYS 126  -7.742 -11.532  10.000
  978   1HB   LYS 126          1HB       LYS 126  -7.579  -9.013  10.046
  979   2HB   LYS 126          2HB       LYS 126  -7.043  -9.070   8.362
  980   1HG   LYS 126          1HG       LYS 126  -9.605 -10.370   9.387
  981   2HG   LYS 126          2HG       LYS 126  -9.566  -8.694   8.904
  982   1HD   LYS 126          1HD       LYS 126  -8.436 -10.652   6.940
  983   2HD   LYS 126          2HD       LYS 126 -10.115 -10.843   7.287
  984   1HE   LYS 126          1HE       LYS 126  -9.077  -9.265   5.295
  985   2HE   LYS 126          2HE       LYS 126 -10.709  -9.174   5.931
  986   1HZ   LYS 126          1HZ       LYS 126  -8.537  -7.463   7.002
  987   2HZ   LYS 126          2HZ       LYS 126  -9.547  -7.017   5.801
  988   3HZ   LYS 126          3HZ       LYS 126 -10.175  -7.382   7.257
  989    H    LEU 127           H        LEU 127  -5.360 -10.385   7.496
  990    HA   LEU 127           HA       LEU 127  -6.342 -12.285   5.579
  991   1HB   LEU 127          1HB       LEU 127  -3.570 -11.130   5.404
  992   2HB   LEU 127          2HB       LEU 127  -4.660 -11.571   4.114
  993    HG   LEU 127           HG       LEU 127  -4.722  -9.085   5.844
  994   1HD1  LEU 127          1HD1      LEU 127  -3.174  -9.275   3.783
  995   2HD1  LEU 127          2HD1      LEU 127  -4.661  -9.206   2.829
  996   3HD1  LEU 127          3HD1      LEU 127  -4.228  -7.874   3.900
  997   1HD2  LEU 127          1HD2      LEU 127  -6.680  -8.326   4.529
  998   2HD2  LEU 127          2HD2      LEU 127  -6.819  -9.972   3.851
  999   3HD2  LEU 127          3HD2      LEU 127  -7.019  -9.698   5.589
 1000    H    GLY 128           H        GLY 128  -3.855 -12.430   8.096
 1001   1HA   GLY 128          1HA       GLY 128  -2.612 -14.311   8.801
 1002   2HA   GLY 128          2HA       GLY 128  -3.147 -15.208   7.392
 1003    H    MET 129           H        MET 129  -1.792 -11.870   7.559
 1004    HA   MET 129           HA       MET 129   0.080 -12.473   5.359
 1005   1HB   MET 129          2HB       MET 129  -0.281 -10.058   7.157
 1006   2HB   MET 129          3HB       MET 129   1.131 -10.235   6.121
 1007   1HG   MET 129          2HG       MET 129  -1.742 -10.135   5.202
 1008   2HG   MET 129          3HG       MET 129  -0.538  -8.867   5.061
 1009   1HE   MET 129          1HE       MET 129  -1.232 -12.288   2.120
 1010   2HE   MET 129          2HE       MET 129  -1.422 -12.584   3.859
 1011   3HE   MET 129          3HE       MET 129  -2.426 -11.365   3.047
  Start of MODEL   16
    1   1H    MET   1           H        MET   1  17.111 -18.466   0.359
    2   2H    MET   1          2HN       MET   1  16.321 -17.226   1.099
    3   3H    MET   1          3HN       MET   1  17.866 -17.021   0.564
    4    HA   MET   1           HA       MET   1  17.023 -18.879   2.675
    5   1HB   MET   1          2HB       MET   1  19.869 -18.023   2.024
    6   2HB   MET   1          3HB       MET   1  19.344 -19.147   3.254
    7   1HG   MET   1          2HG       MET   1  19.721 -20.791   1.812
    8   2HG   MET   1          3HG       MET   1  18.277 -20.280   0.949
    9   1HE   MET   1          1HE       MET   1  21.935 -18.913   1.456
   10   2HE   MET   1          2HE       MET   1  22.200 -20.587   0.924
   11   3HE   MET   1          3HE       MET   1  22.669 -19.233  -0.124
   12    H    ALA   2           H        ALA   2  18.609 -15.718   1.937
   13    HA   ALA   2           HA       ALA   2  17.713 -14.711   4.579
   14   1HB   ALA   2          1HB       ALA   2  20.120 -13.969   2.847
   15   2HB   ALA   2          2HB       ALA   2  19.566 -13.032   4.236
   16   3HB   ALA   2          3HB       ALA   2  20.158 -14.689   4.473
   17    H    ASP   3           H        ASP   3  15.648 -14.002   3.887
   18    HA   ASP   3           HA       ASP   3  15.565 -12.225   1.492
   19   1HB   ASP   3          1HB       ASP   3  13.480 -14.263   2.320
   20   2HB   ASP   3          2HB       ASP   3  13.325 -13.075   1.029
   21    H    LYS   4           H        LYS   4  15.991 -11.582   4.278
   22    HA   LYS   4           HA       LYS   4  13.633 -10.158   5.281
   23   1HB   LYS   4          1HB       LYS   4  15.299  -9.106   6.833
   24   2HB   LYS   4          2HB       LYS   4  15.061 -10.828   7.001
   25   1HG   LYS   4          1HG       LYS   4  17.411  -9.690   5.421
   26   2HG   LYS   4          2HG       LYS   4  17.435  -9.895   7.160
   27   1HD   LYS   4          1HD       LYS   4  16.593 -12.398   6.370
   28   2HD   LYS   4          2HD       LYS   4  17.652 -11.943   5.030
   29   1HE   LYS   4          1HE       LYS   4  18.378 -11.908   7.986
   30   2HE   LYS   4          2HE       LYS   4  18.815 -13.198   6.865
   31   1HZ   LYS   4          1HZ       LYS   4  19.665 -10.409   6.382
   32   2HZ   LYS   4          2HZ       LYS   4  20.502 -11.415   7.362
   33   3HZ   LYS   4          3HZ       LYS   4  20.335 -11.789   5.789
   34    H    GLU   5           H        GLU   5  13.399  -9.485   3.068
   35    HA   GLU   5           HA       GLU   5  14.033  -6.837   2.299
   36   1HB   GLU   5          1HB       GLU   5  15.533  -7.436   0.372
   37   2HB   GLU   5          2HB       GLU   5  16.287  -7.537   1.946
   38   1HG   GLU   5          1HG       GLU   5  16.057 -10.008   1.898
   39   2HG   GLU   5          2HG       GLU   5  15.282  -9.907   0.307
   40    H    LEU   6           H        LEU   6  11.860  -8.916   2.559
   41    HA   LEU   6           HA       LEU   6  10.575  -9.533   0.159
   42   1HB   LEU   6          1HB       LEU   6   9.679 -10.021   2.400
   43   2HB   LEU   6          2HB       LEU   6   9.502  -8.310   2.728
   44    HG   LEU   6           HG       LEU   6   8.118  -8.948   0.226
   45   1HD1  LEU   6          1HD1      LEU   6   7.364 -10.603   2.631
   46   2HD1  LEU   6          2HD1      LEU   6   6.326 -10.404   1.222
   47   3HD1  LEU   6          3HD1      LEU   6   7.896 -11.206   1.037
   48   1HD2  LEU   6          1HD2      LEU   6   7.133  -8.022   2.963
   49   2HD2  LEU   6          2HD2      LEU   6   7.611  -6.989   1.597
   50   3HD2  LEU   6          3HD2      LEU   6   6.172  -8.007   1.481
   51    H    LYS   7           H        LYS   7  10.271  -8.304  -1.568
   52    HA   LYS   7           HA       LYS   7  10.890  -5.530  -1.441
   53   1HB   LYS   7          1HB       LYS   7  11.288  -7.024  -3.423
   54   2HB   LYS   7          2HB       LYS   7   9.551  -6.951  -3.778
   55   1HG   LYS   7          1HG       LYS   7   9.665  -4.488  -3.923
   56   2HG   LYS   7          2HG       LYS   7  11.368  -4.508  -3.489
   57   1HD   LYS   7          1HD       LYS   7  10.134  -5.725  -5.978
   58   2HD   LYS   7          2HD       LYS   7  10.974  -4.175  -5.876
   59   1HE   LYS   7          1HE       LYS   7  12.150  -6.957  -5.696
   60   2HE   LYS   7          2HE       LYS   7  12.538  -5.640  -6.826
   61   1HZ   LYS   7          1HZ       LYS   7  13.269  -5.788  -3.957
   62   2HZ   LYS   7          2HZ       LYS   7  14.278  -5.755  -5.233
   63   3HZ   LYS   7          3HZ       LYS   7  13.399  -4.419  -4.892
   64    H    PHE   8           H        PHE   8   9.641  -3.763  -1.071
   65    HA   PHE   8           HA       PHE   8   6.682  -4.134  -0.789
   66   1HB   PHE   8          1HB       PHE   8   8.774  -2.411   0.450
   67   2HB   PHE   8          2HB       PHE   8   7.303  -1.559  -0.005
   68    HD1  PHE   8          1HD       PHE   8   5.702  -1.343   1.697
   69    HD2  PHE   8          2HD       PHE   8   8.337  -4.765   1.704
   70    HE1  PHE   8          1HE       PHE   8   4.663  -2.169   3.800
   71    HE2  PHE   8          2HE       PHE   8   7.214  -5.601   3.737
   72    HZ   PHE   8           HZ       PHE   8   5.431  -4.285   4.826
   73    H    LEU   9           H        LEU   9   5.371  -2.488  -1.947
   74    HA   LEU   9           HA       LEU   9   6.888  -0.898  -3.930
   75   1HB   LEU   9          1HB       LEU   9   5.466  -2.753  -5.002
   76   2HB   LEU   9          2HB       LEU   9   4.063  -1.941  -4.310
   77    HG   LEU   9           HG       LEU   9   4.864   0.183  -5.524
   78   1HD1  LEU   9          1HD1      LEU   9   7.212  -0.593  -5.992
   79   2HD1  LEU   9          2HD1      LEU   9   6.540  -1.777  -7.129
   80   3HD1  LEU   9          3HD1      LEU   9   6.343  -0.035  -7.408
   81   1HD2  LEU   9          1HD2      LEU   9   2.965  -1.100  -6.315
   82   2HD2  LEU   9          2HD2      LEU   9   3.940  -0.558  -7.689
   83   3HD2  LEU   9          3HD2      LEU   9   4.039  -2.245  -7.145
   84    H    VAL  10           H        VAL  10   6.499   1.268  -3.769
   85    HA   VAL  10           HA       VAL  10   4.089   2.168  -2.279
   86    HB   VAL  10           HB       VAL  10   6.831   3.429  -1.906
   87   1HG1  VAL  10          1HG1      VAL  10   5.703   4.444   0.069
   88   2HG1  VAL  10          2HG1      VAL  10   4.951   4.899  -1.462
   89   3HG1  VAL  10          3HG1      VAL  10   4.176   3.692  -0.423
   90   1HG2  VAL  10          1HG2      VAL  10   6.998   1.192  -0.930
   91   2HG2  VAL  10          2HG2      VAL  10   6.869   2.398   0.351
   92   3HG2  VAL  10          3HG2      VAL  10   5.454   1.412  -0.087
   93    H    VAL  11           H        VAL  11   2.871   3.256  -3.722
   94    HA   VAL  11           HA       VAL  11   4.201   5.001  -5.756
   95    HB   VAL  11           HB       VAL  11   1.708   3.400  -6.354
   96   1HG1  VAL  11          1HG1      VAL  11   2.415   3.839  -8.673
   97   2HG1  VAL  11          2HG1      VAL  11   2.213   5.361  -7.821
   98   3HG1  VAL  11          3HG1      VAL  11   3.838   4.730  -8.125
   99   1HG2  VAL  11          1HG2      VAL  11   3.275   1.865  -7.621
  100   2HG2  VAL  11          2HG2      VAL  11   4.605   2.561  -6.693
  101   3HG2  VAL  11          3HG2      VAL  11   3.272   1.697  -5.876
  102    H    ASP  12           H        ASP  12   3.861   6.596  -3.976
  103    HA   ASP  12           HA       ASP  12   1.153   7.299  -3.191
  104   1HB   ASP  12          1HB       ASP  12   3.196   9.329  -2.670
  105   2HB   ASP  12          2HB       ASP  12   2.121   8.502  -1.558
  106    H    ASP  13           H        ASP  13   0.352   9.634  -3.579
  107    HA   ASP  13           HA       ASP  13   1.013  10.687  -6.247
  108   1HB   ASP  13          1HB       ASP  13  -1.286  10.823  -5.480
  109   2HB   ASP  13          2HB       ASP  13  -0.778  11.645  -3.997
  110    H    PHE  14           H        PHE  14   2.465  10.836  -3.201
  111    HA   PHE  14           HA       PHE  14   3.671  13.516  -3.686
  112   1HB   PHE  14          1HB       PHE  14   1.812  13.656  -2.053
  113   2HB   PHE  14          2HB       PHE  14   2.552  12.392  -1.102
  114    HD1  PHE  14          1HD       PHE  14   4.190  15.372  -2.756
  115    HD2  PHE  14          2HD       PHE  14   3.054  13.453   0.949
  116    HE1  PHE  14          1HE       PHE  14   5.389  17.076  -1.508
  117    HE2  PHE  14          2HE       PHE  14   4.298  15.200   2.199
  118    HZ   PHE  14           HZ       PHE  14   5.440  17.032   0.989
  119    H    SER  15           H        SER  15   5.778  12.885  -4.226
  120    HA   SER  15           HA       SER  15   7.005  10.598  -3.648
  121   1HB   SER  15          1HB       SER  15   8.524  13.220  -3.619
  122   2HB   SER  15          2HB       SER  15   9.091  11.648  -4.203
  123    HG   SER  15           HG       SER  15   7.778  11.809  -5.967
  124    H    THR  16           H        THR  16   7.176  13.435  -1.398
  125    HA   THR  16           HA       THR  16   8.939  12.393   0.503
  126    HB   THR  16           HB       THR  16   6.495  14.122   0.918
  127    HG1  THR  16          1HG       THR  16   8.111  15.810   0.827
  128   1HG2  THR  16          1HG2      THR  16   7.700  15.036   2.887
  129   2HG2  THR  16          2HG2      THR  16   7.350  13.339   3.063
  130   3HG2  THR  16          3HG2      THR  16   9.000  13.848   2.628
  131    H    MET  17           H        MET  17   5.509  11.570  -0.037
  132    HA   MET  17           HA       MET  17   5.064  10.403   2.510
  133   1HB   MET  17          1HB       MET  17   3.493  11.038   0.320
  134   2HB   MET  17          2HB       MET  17   3.498   9.278   0.279
  135   1HG   MET  17          1HG       MET  17   2.935   9.396   2.742
  136   2HG   MET  17          2HG       MET  17   2.689  11.133   2.526
  137   1HE   MET  17          1HE       MET  17   1.207  10.617  -0.639
  138   2HE   MET  17          2HE       MET  17  -0.452  10.875  -0.092
  139   3HE   MET  17          3HE       MET  17   0.833  11.966   0.475
  140    H    ARG  18           H        ARG  18   6.605   9.088  -0.527
  141    HA   ARG  18           HA       ARG  18   6.615   6.404   0.396
  142   1HB   ARG  18          1HB       ARG  18   7.195   6.902  -1.873
  143   2HB   ARG  18          2HB       ARG  18   8.579   7.869  -1.416
  144   1HG   ARG  18          1HG       ARG  18   8.433   4.908  -0.739
  145   2HG   ARG  18          2HG       ARG  18   8.791   5.463  -2.364
  146   1HD   ARG  18          1HD       ARG  18  10.686   6.888  -1.281
  147   2HD   ARG  18          2HD       ARG  18  10.501   5.783   0.104
  148    HE   ARG  18           HE       ARG  18  10.658   4.380  -2.403
  149   1HH1  ARG  18          2HH2      ARG  18  12.998   6.054  -0.180
  150   2HH1  ARG  18          1HH2      ARG  18  14.296   5.172  -0.897
  151   1HH2  ARG  18          2HH1      ARG  18  12.448   3.516  -3.308
  152   2HH2  ARG  18          1HH1      ARG  18  14.031   3.752  -2.609
  153    H    ARG  19           H        ARG  19   8.727   9.121   1.086
  154    HA   ARG  19           HA       ARG  19  10.919   7.550   2.178
  155   1HB   ARG  19          1HB       ARG  19  10.254  10.520   2.509
  156   2HB   ARG  19          2HB       ARG  19  11.674   9.723   3.167
  157   1HG   ARG  19          1HG       ARG  19  12.275  10.900   1.149
  158   2HG   ARG  19          2HG       ARG  19  12.478   9.166   0.924
  159   1HD   ARG  19          1HD       ARG  19  10.478   9.014  -0.397
  160   2HD   ARG  19          2HD       ARG  19  10.026  10.682   0.007
  161    HE   ARG  19           HE       ARG  19  12.402  11.038  -1.235
  162   1HH1  ARG  19          2HH2      ARG  19   9.374   9.397  -2.321
  163   2HH1  ARG  19          1HH2      ARG  19  10.034   9.061  -3.890
  164   1HH2  ARG  19          2HH1      ARG  19  12.924  11.076  -3.399
  165   2HH2  ARG  19          1HH1      ARG  19  11.905  10.386  -4.612
  166    H    ILE  20           H        ILE  20   8.341   9.567   3.539
  167    HA   ILE  20           HA       ILE  20   8.577   8.929   6.262
  168    HB   ILE  20           HB       ILE  20   6.458   9.998   4.425
  169   1HG1  ILE  20          1HG1      ILE  20   6.512  11.899   5.937
  170   2HG1  ILE  20          2HG1      ILE  20   7.491  11.019   7.106
  171   1HG2  ILE  20          1HG2      ILE  20   4.836  10.242   6.273
  172   2HG2  ILE  20          2HG2      ILE  20   5.054   8.567   5.794
  173   3HG2  ILE  20          3HG2      ILE  20   5.845   9.173   7.273
  174   1HD1  ILE  20          1HD1      ILE  20   9.437  11.121   5.648
  175   2HD1  ILE  20          2HD1      ILE  20   8.461  11.789   4.326
  176   3HD1  ILE  20          3HD1      ILE  20   8.739  12.742   5.788
  177    H    VAL  21           H        VAL  21   6.253   7.314   3.943
  178    HA   VAL  21           HA       VAL  21   5.416   5.374   5.713
  179    HB   VAL  21           HB       VAL  21   5.743   5.343   2.660
  180   1HG1  VAL  21          1HG1      VAL  21   4.082   3.475   2.647
  181   2HG1  VAL  21          2HG1      VAL  21   5.671   3.012   3.227
  182   3HG1  VAL  21          3HG1      VAL  21   4.352   3.259   4.395
  183   1HG2  VAL  21          1HG2      VAL  21   3.248   5.566   4.408
  184   2HG2  VAL  21          2HG2      VAL  21   4.106   6.963   3.732
  185   3HG2  VAL  21          3HG2      VAL  21   3.361   5.797   2.645
  186    H    ARG  22           H        ARG  22   8.209   5.067   3.411
  187    HA   ARG  22           HA       ARG  22   8.858   2.395   4.111
  188   1HB   ARG  22          1HB       ARG  22   9.695   3.387   2.107
  189   2HB   ARG  22          2HB       ARG  22  10.475   4.703   2.968
  190   1HG   ARG  22          1HG       ARG  22  11.410   1.924   3.675
  191   2HG   ARG  22          2HG       ARG  22  11.832   2.540   2.077
  192   1HD   ARG  22          1HD       ARG  22  12.801   4.531   2.949
  193   2HD   ARG  22          2HD       ARG  22  12.359   4.072   4.610
  194    HE   ARG  22           HE       ARG  22  13.998   2.108   3.242
  195   1HH1  ARG  22          2HH2      ARG  22  14.178   5.138   5.244
  196   2HH1  ARG  22          1HH2      ARG  22  15.882   4.906   5.497
  197   1HH2  ARG  22          2HH1      ARG  22  16.204   1.888   3.791
  198   2HH2  ARG  22          1HH1      ARG  22  16.957   3.070   4.817
  199    H    ASN  23           H        ASN  23   9.926   5.528   5.687
  200    HA   ASN  23           HA       ASN  23  11.844   4.312   7.358
  201   1HB   ASN  23          1HB       ASN  23  10.190   6.866   7.447
  202   2HB   ASN  23          2HB       ASN  23  11.427   6.435   8.592
  203   1HD2  ASN  23          1HD2      ASN  23  11.477   8.782   7.073
  204   2HD2  ASN  23          2HD2      ASN  23  12.886   8.730   6.019
  205    H    LEU  24           H        LEU  24   8.447   5.351   7.824
  206    HA   LEU  24           HA       LEU  24   8.122   4.526  10.519
  207   1HB   LEU  24          1HB       LEU  24   6.090   4.585   8.259
  208   2HB   LEU  24          2HB       LEU  24   5.684   4.466   9.963
  209    HG   LEU  24           HG       LEU  24   7.112   6.869   8.737
  210   1HD1  LEU  24          1HD1      LEU  24   4.988   6.596   7.715
  211   2HD1  LEU  24          2HD1      LEU  24   4.177   6.291   9.260
  212   3HD1  LEU  24          3HD1      LEU  24   4.834   7.909   8.887
  213   1HD2  LEU  24          1HD2      LEU  24   7.628   6.796  11.041
  214   2HD2  LEU  24          2HD2      LEU  24   6.406   8.043  10.784
  215   3HD2  LEU  24          3HD2      LEU  24   5.953   6.478  11.488
  216    H    LEU  25           H        LEU  25   7.705   2.713   7.470
  217    HA   LEU  25           HA       LEU  25   6.861   0.238   8.558
  218   1HB   LEU  25          1HB       LEU  25   8.284   1.145   6.081
  219   2HB   LEU  25          2HB       LEU  25   8.413  -0.558   6.473
  220    HG   LEU  25           HG       LEU  25   5.693   0.789   6.544
  221   1HD1  LEU  25          1HD1      LEU  25   5.333   0.254   4.226
  222   2HD1  LEU  25          2HD1      LEU  25   6.685   1.377   4.379
  223   3HD1  LEU  25          3HD1      LEU  25   7.004  -0.342   4.051
  224   1HD2  LEU  25          1HD2      LEU  25   4.921  -1.492   5.998
  225   2HD2  LEU  25          2HD2      LEU  25   6.603  -2.047   5.868
  226   3HD2  LEU  25          3HD2      LEU  25   5.960  -1.539   7.434
  227    H    LYS  26           H        LYS  26  10.277   1.100   7.639
  228    HA   LYS  26           HA       LYS  26  11.270  -1.273   8.789
  229   1HB   LYS  26          1HB       LYS  26  13.456  -0.396   8.689
  230   2HB   LYS  26          2HB       LYS  26  12.558  -0.152   7.193
  231   1HG   LYS  26          1HG       LYS  26  12.186   2.174   7.685
  232   2HG   LYS  26          2HG       LYS  26  12.908   2.038   9.288
  233   1HD   LYS  26          1HD       LYS  26  14.328   1.565   6.630
  234   2HD   LYS  26          2HD       LYS  26  14.435   3.057   7.568
  235   1HE   LYS  26          1HE       LYS  26  15.291   0.309   8.603
  236   2HE   LYS  26          2HE       LYS  26  16.373   1.471   7.832
  237   1HZ   LYS  26          1HZ       LYS  26  15.011   1.717  10.414
  238   2HZ   LYS  26          2HZ       LYS  26  16.606   1.833  10.095
  239   3HZ   LYS  26          3HZ       LYS  26  15.592   3.058   9.638
  240    H    GLU  27           H        GLU  27  10.555   1.756  10.500
  241    HA   GLU  27           HA       GLU  27  11.876   1.181  12.952
  242   1HB   GLU  27          1HB       GLU  27   9.195   2.511  12.437
  243   2HB   GLU  27          2HB       GLU  27  10.043   2.580  13.973
  244   1HG   GLU  27          1HG       GLU  27  11.436   3.545  11.457
  245   2HG   GLU  27          2HG       GLU  27  10.216   4.533  12.242
  246    H    LEU  28           H        LEU  28   9.144  -0.372  11.523
  247    HA   LEU  28           HA       LEU  28   8.452  -1.981  13.919
  248   1HB   LEU  28          1HB       LEU  28   7.016  -1.675  11.253
  249   2HB   LEU  28          2HB       LEU  28   6.418  -2.550  12.644
  250    HG   LEU  28           HG       LEU  28   6.970   0.456  12.743
  251   1HD1  LEU  28          1HD1      LEU  28   4.557   0.751  12.321
  252   2HD1  LEU  28          2HD1      LEU  28   5.422   0.079  10.934
  253   3HD1  LEU  28          3HD1      LEU  28   4.422  -0.985  11.949
  254   1HD2  LEU  28          1HD2      LEU  28   5.391   0.360  14.635
  255   2HD2  LEU  28          2HD2      LEU  28   5.237  -1.403  14.430
  256   3HD2  LEU  28          3HD2      LEU  28   6.784  -0.689  14.912
  257    H    GLY  29           H        GLY  29   9.432  -2.211  10.453
  258   1HA   GLY  29          1HA       GLY  29  11.092  -4.356  10.508
  259   2HA   GLY  29          2HA       GLY  29   9.488  -5.102  10.433
  260    H    PHE  30           H        PHE  30  10.914  -5.686   8.342
  261    HA   PHE  30           HA       PHE  30  11.132  -5.661   6.137
  262   1HB   PHE  30          1HB       PHE  30   8.900  -3.635   5.890
  263   2HB   PHE  30          2HB       PHE  30   9.455  -4.788   4.702
  264    HD1  PHE  30          1HD       PHE  30   9.034  -7.271   5.036
  265    HD2  PHE  30          2HD       PHE  30   7.207  -4.232   7.499
  266    HE1  PHE  30          1HE       PHE  30   7.203  -8.832   5.608
  267    HE2  PHE  30          2HE       PHE  30   5.409  -5.824   8.115
  268    HZ   PHE  30           HZ       PHE  30   5.383  -8.118   7.141
  269    H    ASN  31           H        ASN  31  11.168  -3.947   4.154
  270    HA   ASN  31           HA       ASN  31  12.565  -1.585   4.165
  271   1HB   ASN  31          1HB       ASN  31  14.933  -2.447   3.859
  272   2HB   ASN  31          2HB       ASN  31  14.344  -2.507   5.493
  273   1HD2  ASN  31          1HD2      ASN  31  15.542  -4.592   2.787
  274   2HD2  ASN  31          2HD2      ASN  31  15.461  -6.008   3.832
  275    H    ASN  32           H        ASN  32  14.263  -2.098   1.994
  276    HA   ASN  32           HA       ASN  32  14.289  -2.422  -0.212
  277   1HB   ASN  32          1HB       ASN  32  13.375  -5.105   0.773
  278   2HB   ASN  32          2HB       ASN  32  13.497  -4.787  -0.948
  279   1HD2  ASN  32          1HD2      ASN  32  15.360  -5.688  -1.675
  280   2HD2  ASN  32          2HD2      ASN  32  16.937  -5.449  -0.934
  281    H    VAL  33           H        VAL  33  12.387  -0.718   0.377
  282    HA   VAL  33           HA       VAL  33   9.915  -1.432  -1.017
  283    HB   VAL  33           HB       VAL  33   9.229   0.792  -0.626
  284   1HG1  VAL  33          1HG1      VAL  33   9.369  -0.629   1.467
  285   2HG1  VAL  33          2HG1      VAL  33  10.921   0.127   1.837
  286   3HG1  VAL  33          3HG1      VAL  33   9.431   1.093   1.761
  287   1HG2  VAL  33          1HG2      VAL  33  12.112   1.522   0.042
  288   2HG2  VAL  33          2HG2      VAL  33  11.194   2.010  -1.394
  289   3HG2  VAL  33          3HG2      VAL  33  10.686   2.599   0.168
  290    H    GLU  34           H        GLU  34   9.363  -0.776  -3.099
  291    HA   GLU  34           HA       GLU  34  11.359   0.587  -4.799
  292   1HB   GLU  34          1HB       GLU  34  10.099  -2.044  -5.130
  293   2HB   GLU  34          2HB       GLU  34   9.512  -0.974  -6.360
  294   1HG   GLU  34          1HG       GLU  34  11.423  -2.231  -7.168
  295   2HG   GLU  34          2HG       GLU  34  11.729  -0.503  -7.199
  296    H    GLU  35           H        GLU  35  10.047   1.596  -6.657
  297    HA   GLU  35           HA       GLU  35   7.325   2.428  -5.840
  298   1HB   GLU  35          1HB       GLU  35   9.451   4.259  -7.032
  299   2HB   GLU  35          2HB       GLU  35   7.801   4.689  -6.597
  300   1HG   GLU  35          1HG       GLU  35   8.777   5.505  -4.756
  301   2HG   GLU  35          2HG       GLU  35   8.594   3.857  -4.162
  302    H    ALA  36           H        ALA  36   6.455   3.753  -7.838
  303    HA   ALA  36           HA       ALA  36   7.127   2.577 -10.416
  304   1HB   ALA  36          1HB       ALA  36   4.265   2.837  -9.420
  305   2HB   ALA  36          2HB       ALA  36   4.813   2.028 -10.872
  306   3HB   ALA  36          3HB       ALA  36   5.149   1.306  -9.288
  307    H    GLU  37           H        GLU  37   5.944   4.064 -12.112
  308    HA   GLU  37           HA       GLU  37   6.373   6.834 -11.270
  309   1HB   GLU  37          1HB       GLU  37   5.689   7.428 -13.524
  310   2HB   GLU  37          2HB       GLU  37   6.990   6.239 -13.526
  311   1HG   GLU  37          1HG       GLU  37   5.486   4.471 -14.114
  312   2HG   GLU  37          2HG       GLU  37   4.062   5.481 -13.915
  313    H    ASP  38           H        ASP  38   3.539   4.628 -11.520
  314    HA   ASP  38           HA       ASP  38   1.864   6.300 -10.083
  315   1HB   ASP  38          1HB       ASP  38   0.326   7.164 -11.607
  316   2HB   ASP  38          2HB       ASP  38   1.856   7.632 -12.259
  317    H    GLY  39           H        GLY  39  -0.499   5.226 -10.371
  318   1HA   GLY  39          1HA       GLY  39  -0.332   2.601  -9.478
  319   2HA   GLY  39          2HA       GLY  39  -1.790   3.373 -10.069
  320    H    VAL  40           H        VAL  40  -0.677   3.696 -12.878
  321    HA   VAL  40           HA       VAL  40  -1.726   1.199 -13.909
  322    HB   VAL  40           HB       VAL  40  -0.266   3.458 -15.366
  323   1HG1  VAL  40          1HG1      VAL  40  -2.187   1.320 -16.328
  324   2HG1  VAL  40          2HG1      VAL  40  -1.548   2.659 -17.315
  325   3HG1  VAL  40          3HG1      VAL  40  -0.444   1.435 -16.683
  326   1HG2  VAL  40          1HG2      VAL  40  -3.252   3.181 -14.780
  327   2HG2  VAL  40          2HG2      VAL  40  -2.167   4.484 -14.222
  328   3HG2  VAL  40          3HG2      VAL  40  -2.532   4.334 -15.932
  329    H    ASP  41           H        ASP  41   1.427   2.779 -13.461
  330    HA   ASP  41           HA       ASP  41   2.994   0.591 -14.539
  331   1HB   ASP  41          1HB       ASP  41   3.817   2.925 -14.424
  332   2HB   ASP  41          2HB       ASP  41   3.761   2.871 -12.690
  333    H    ALA  42           H        ALA  42   1.650   1.469 -11.321
  334    HA   ALA  42           HA       ALA  42   3.297  -0.068  -9.697
  335   1HB   ALA  42          1HB       ALA  42   1.566   1.641  -8.955
  336   2HB   ALA  42          2HB       ALA  42   0.326   0.396  -9.203
  337   3HB   ALA  42          3HB       ALA  42   1.586   0.134  -8.010
  338    H    LEU  43           H        LEU  43   0.163  -0.893 -11.157
  339    HA   LEU  43           HA       LEU  43  -0.059  -3.571 -10.314
  340   1HB   LEU  43          1HB       LEU  43  -1.753  -2.125 -11.604
  341   2HB   LEU  43          2HB       LEU  43  -0.780  -2.392 -13.034
  342    HG   LEU  43           HG       LEU  43  -1.147  -4.955 -12.488
  343   1HD1  LEU  43          1HD1      LEU  43  -3.585  -3.768 -11.118
  344   2HD1  LEU  43          2HD1      LEU  43  -3.206  -5.494 -11.368
  345   3HD1  LEU  43          3HD1      LEU  43  -2.233  -4.530 -10.263
  346   1HD2  LEU  43          1HD2      LEU  43  -1.963  -3.810 -14.480
  347   2HD2  LEU  43          2HD2      LEU  43  -3.207  -4.902 -13.856
  348   3HD2  LEU  43          3HD2      LEU  43  -3.331  -3.143 -13.577
  349    H    ASN  44           H        ASN  44   1.767  -2.230 -13.041
  350    HA   ASN  44           HA       ASN  44   2.476  -4.800 -14.154
  351   1HB   ASN  44          1HB       ASN  44   2.389  -2.402 -15.277
  352   2HB   ASN  44          2HB       ASN  44   4.036  -2.261 -14.658
  353   1HD2  ASN  44          1HD2      ASN  44   3.945  -2.139 -17.407
  354   2HD2  ASN  44          2HD2      ASN  44   4.232  -3.717 -18.114
  355    H    LYS  45           H        LYS  45   3.894  -2.656 -11.710
  356    HA   LYS  45           HA       LYS  45   6.384  -4.140 -11.455
  357   1HB   LYS  45          1HB       LYS  45   4.925  -2.822  -9.142
  358   2HB   LYS  45          2HB       LYS  45   6.608  -3.232  -9.286
  359   1HG   LYS  45          1HG       LYS  45   5.166  -0.942 -10.607
  360   2HG   LYS  45          2HG       LYS  45   6.466  -0.903  -9.430
  361   1HD   LYS  45          1HD       LYS  45   7.961  -1.998 -11.192
  362   2HD   LYS  45          2HD       LYS  45   6.633  -1.652 -12.343
  363   1HE   LYS  45          1HE       LYS  45   6.707   0.749 -11.398
  364   2HE   LYS  45          2HE       LYS  45   8.283   0.320 -10.713
  365   1HZ   LYS  45          1HZ       LYS  45   8.969  -0.208 -13.025
  366   2HZ   LYS  45          2HZ       LYS  45   7.457   0.316 -13.546
  367   3HZ   LYS  45          3HZ       LYS  45   8.458   1.365 -12.871
  368    H    LEU  46           H        LEU  46   3.166  -4.407  -9.781
  369    HA   LEU  46           HA       LEU  46   3.858  -6.494  -8.089
  370   1HB   LEU  46          1HB       LEU  46   1.121  -6.428  -9.416
  371   2HB   LEU  46          2HB       LEU  46   1.538  -7.016  -7.814
  372    HG   LEU  46           HG       LEU  46   1.596  -4.161  -8.776
  373   1HD1  LEU  46          1HD1      LEU  46  -0.266  -3.792  -7.397
  374   2HD1  LEU  46          2HD1      LEU  46  -0.595  -5.073  -8.578
  375   3HD1  LEU  46          3HD1      LEU  46  -0.286  -5.505  -6.876
  376   1HD2  LEU  46          1HD2      LEU  46   3.311  -4.531  -6.986
  377   2HD2  LEU  46          2HD2      LEU  46   1.997  -3.443  -6.547
  378   3HD2  LEU  46          3HD2      LEU  46   1.994  -5.123  -5.941
  379    H    GLN  47           H        GLN  47   2.355  -6.857 -11.330
  380    HA   GLN  47           HA       GLN  47   2.494  -9.718 -11.167
  381   1HB   GLN  47          1HB       GLN  47   1.910  -7.920 -13.544
  382   2HB   GLN  47          2HB       GLN  47   1.790  -9.687 -13.550
  383   1HG   GLN  47          1HG       GLN  47   0.272  -9.379 -11.422
  384   2HG   GLN  47          2HG       GLN  47   0.109  -7.712 -11.985
  385   1HE2  GLN  47          1HE2      GLN  47  -0.522 -11.164 -12.780
  386   2HE2  GLN  47          2HE2      GLN  47  -1.599 -10.842 -14.118
  387    H    ALA  48           H        ALA  48   5.156  -8.045 -11.123
  388    HA   ALA  48           HA       ALA  48   6.928  -9.514 -12.879
  389   1HB   ALA  48          1HB       ALA  48   7.687  -7.514 -11.643
  390   2HB   ALA  48          2HB       ALA  48   7.229  -8.275 -10.109
  391   3HB   ALA  48          3HB       ALA  48   8.547  -8.956 -11.064
  392    H    GLY  49           H        GLY  49   5.355  -9.986  -9.684
  393   1HA   GLY  49          1HA       GLY  49   4.888 -11.884  -8.488
  394   2HA   GLY  49          2HA       GLY  49   5.645 -12.888  -9.728
  395    H    GLY  50           H        GLY  50   6.120 -11.063  -6.807
  396   1HA   GLY  50          1HA       GLY  50   8.175 -12.348  -5.640
  397   2HA   GLY  50          2HA       GLY  50   9.046 -11.226  -6.697
  398    H    TYR  51           H        TYR  51   7.038  -9.093  -6.533
  399    HA   TYR  51           HA       TYR  51   7.511  -7.689  -4.128
  400   1HB   TYR  51          1HB       TYR  51   5.218  -7.638  -6.122
  401   2HB   TYR  51          2HB       TYR  51   5.198  -6.635  -4.684
  402    HD1  TYR  51          1HD       TYR  51   6.777  -7.098  -7.982
  403    HD2  TYR  51          2HD       TYR  51   6.799  -4.820  -4.318
  404    HE1  TYR  51          1HE       TYR  51   8.141  -5.366  -9.083
  405    HE2  TYR  51          2HE       TYR  51   8.084  -3.046  -5.415
  406    HH   TYR  51           HH       TYR  51   8.985  -2.302  -7.395
  407    H    GLY  52           H        GLY  52   6.556  -7.635  -2.139
  408   1HA   GLY  52          1HA       GLY  52   4.759  -9.949  -1.483
  409   2HA   GLY  52          2HA       GLY  52   6.006  -9.260  -0.472
  410    H    PHE  53           H        PHE  53   4.952  -6.412  -1.374
  411    HA   PHE  53           HA       PHE  53   2.458  -6.273   0.169
  412   1HB   PHE  53          1HB       PHE  53   4.643  -6.203   1.647
  413   2HB   PHE  53          2HB       PHE  53   4.867  -4.616   0.960
  414    HD1  PHE  53          1HD       PHE  53   2.703  -2.960   1.249
  415    HD2  PHE  53          2HD       PHE  53   3.616  -6.411   3.677
  416    HE1  PHE  53          1HE       PHE  53   1.388  -2.014   3.090
  417    HE2  PHE  53          2HE       PHE  53   2.412  -5.407   5.548
  418    HZ   PHE  53           HZ       PHE  53   1.258  -3.193   5.276
  419    H    VAL  54           H        VAL  54   1.326  -4.283  -0.330
  420    HA   VAL  54           HA       VAL  54   2.487  -2.720  -2.572
  421    HB   VAL  54           HB       VAL  54  -0.405  -3.664  -2.353
  422   1HG1  VAL  54          1HG1      VAL  54  -0.288  -3.444  -4.860
  423   2HG1  VAL  54          2HG1      VAL  54  -0.123  -1.914  -4.005
  424   3HG1  VAL  54          3HG1      VAL  54   1.314  -2.729  -4.668
  425   1HG2  VAL  54          1HG2      VAL  54   1.916  -5.068  -3.680
  426   2HG2  VAL  54          2HG2      VAL  54   0.869  -5.693  -2.392
  427   3HG2  VAL  54          3HG2      VAL  54   0.189  -5.418  -3.991
  428    H    ILE  55           H        ILE  55   2.376  -0.537  -2.222
  429    HA   ILE  55           HA       ILE  55   0.284   0.470  -0.461
  430    HB   ILE  55           HB       ILE  55   3.084   1.589  -0.383
  431   1HG1  ILE  55          1HG1      ILE  55   1.837  -0.547   1.367
  432   2HG1  ILE  55          2HG1      ILE  55   3.341  -0.656   0.447
  433   1HG2  ILE  55          1HG2      ILE  55   1.133   3.048   0.261
  434   2HG2  ILE  55          2HG2      ILE  55   0.722   1.848   1.508
  435   3HG2  ILE  55          3HG2      ILE  55   2.248   2.762   1.585
  436   1HD1  ILE  55          1HD1      ILE  55   4.403   0.948   1.985
  437   2HD1  ILE  55          2HD1      ILE  55   2.891   1.034   2.937
  438   3HD1  ILE  55          3HD1      ILE  55   3.755  -0.484   2.805
  439    H    SER  56           H        SER  56  -0.790   2.241  -1.309
  440    HA   SER  56           HA       SER  56   0.512   3.762  -3.449
  441   1HB   SER  56          1HB       SER  56  -1.469   3.328  -5.029
  442   2HB   SER  56          2HB       SER  56  -0.249   2.060  -4.870
  443    HG   SER  56           HG       SER  56  -2.073   0.960  -4.648
  444    H    ASP  57           H        ASP  57  -0.720   5.610  -4.154
  445    HA   ASP  57           HA       ASP  57  -2.289   6.837  -2.035
  446   1HB   ASP  57          1HB       ASP  57  -0.782   7.914  -3.946
  447   2HB   ASP  57          2HB       ASP  57  -2.282   7.923  -4.854
  448    H    TRP  58           H        TRP  58  -4.419   7.864  -2.759
  449    HA   TRP  58           HA       TRP  58  -6.229   5.920  -4.091
  450   1HB   TRP  58          1HB       TRP  58  -7.072   6.984  -2.028
  451   2HB   TRP  58          2HB       TRP  58  -6.816   8.587  -2.719
  452    HD1  TRP  58           HD       TRP  58  -8.335   9.098  -5.033
  453    HE1  TRP  58          1HE       TRP  58 -10.608   8.253  -5.772
  454    HE3  TRP  58          3HE       TRP  58  -8.891   5.321  -1.674
  455    HZ2  TRP  58          2HZ       TRP  58 -12.440   6.077  -5.029
  456    HZ3  TRP  58          3HZ       TRP  58 -10.976   3.982  -1.606
  457    HH2  TRP  58           HH       TRP  58 -12.718   4.349  -3.382
  458    H    ASN  59           H        ASN  59  -5.023   9.324  -4.222
  459    HA   ASN  59           HA       ASN  59  -6.766   9.849  -6.497
  460   1HB   ASN  59          1HB       ASN  59  -4.838  11.526  -4.852
  461   2HB   ASN  59          2HB       ASN  59  -5.519  12.135  -6.359
  462   1HD2  ASN  59          1HD2      ASN  59  -6.008  12.839  -3.364
  463   2HD2  ASN  59          2HD2      ASN  59  -7.764  12.885  -3.293
  464    H    MET  60           H        MET  60  -6.250   9.099  -8.437
  465    HA   MET  60           HA       MET  60  -3.433   9.463  -9.385
  466   1HB   MET  60          1HB       MET  60  -5.513   7.329  -9.641
  467   2HB   MET  60          2HB       MET  60  -4.468   7.562 -10.994
  468   1HG   MET  60          1HG       MET  60  -3.284   7.368  -8.206
  469   2HG   MET  60          2HG       MET  60  -3.791   5.905  -9.017
  470   1HE   MET  60          1HE       MET  60  -1.548   5.751 -12.215
  471   2HE   MET  60          2HE       MET  60  -2.917   5.055 -11.336
  472   3HE   MET  60          3HE       MET  60  -3.082   6.597 -12.207
  473    HA   PRO  61           HA       PRO  61  -5.382  11.599 -12.904
  474   1HB   PRO  61          1HB       PRO  61  -3.614  11.229 -14.909
  475   2HB   PRO  61          2HB       PRO  61  -3.167  12.166 -13.455
  476   1HG   PRO  61          1HG       PRO  61  -2.580   9.244 -14.033
  477   2HG   PRO  61          2HG       PRO  61  -1.432  10.510 -13.498
  478   1HD   PRO  61          1HD       PRO  61  -2.664   8.785 -11.776
  479   2HD   PRO  61          2HD       PRO  61  -2.250  10.450 -11.301
  480    H    ASN  62           H        ASN  62  -5.478   8.245 -12.544
  481    HA   ASN  62           HA       ASN  62  -6.674   7.743 -15.164
  482   1HB   ASN  62          1HB       ASN  62  -4.134   7.770 -15.464
  483   2HB   ASN  62          2HB       ASN  62  -4.050   6.300 -14.533
  484   1HD2  ASN  62          1HD2      ASN  62  -3.782   7.188 -17.506
  485   2HD2  ASN  62          2HD2      ASN  62  -4.983   6.306 -18.408
  486    H    MET  63           H        MET  63  -4.932   5.360 -13.262
  487    HA   MET  63           HA       MET  63  -7.433   3.963 -12.551
  488   1HB   MET  63          1HB       MET  63  -5.602   2.780 -13.761
  489   2HB   MET  63          2HB       MET  63  -4.512   3.082 -12.400
  490   1HG   MET  63          1HG       MET  63  -6.072   1.822 -10.918
  491   2HG   MET  63          2HG       MET  63  -7.095   1.475 -12.310
  492   1HE   MET  63          1HE       MET  63  -6.342  -0.007 -14.372
  493   2HE   MET  63          2HE       MET  63  -4.765   0.795 -14.626
  494   3HE   MET  63          3HE       MET  63  -4.859  -0.970 -14.446
  495    H    ASP  64           H        ASP  64  -8.192   5.219 -10.792
  496    HA   ASP  64           HA       ASP  64  -6.774   6.257  -8.559
  497   1HB   ASP  64          1HB       ASP  64  -9.539   5.285  -9.102
  498   2HB   ASP  64          2HB       ASP  64  -9.055   5.400  -7.425
  499    H    GLY  65           H        GLY  65  -6.346   5.395  -6.542
  500   1HA   GLY  65          1HA       GLY  65  -5.191   2.896  -6.319
  501   2HA   GLY  65          2HA       GLY  65  -5.816   3.816  -4.949
  502    H    LEU  66           H        LEU  66  -8.629   3.608  -6.168
  503    HA   LEU  66           HA       LEU  66  -9.440   1.165  -4.865
  504   1HB   LEU  66          1HB       LEU  66 -10.724   3.456  -5.232
  505   2HB   LEU  66          2HB       LEU  66 -11.194   2.762  -6.770
  506    HG   LEU  66           HG       LEU  66 -12.891   2.543  -5.041
  507   1HD1  LEU  66          1HD1      LEU  66 -13.527   0.262  -5.220
  508   2HD1  LEU  66          2HD1      LEU  66 -12.790   0.737  -6.766
  509   3HD1  LEU  66          3HD1      LEU  66 -11.872  -0.250  -5.595
  510   1HD2  LEU  66          1HD2      LEU  66 -11.314   2.324  -3.105
  511   2HD2  LEU  66          2HD2      LEU  66 -12.641   1.156  -3.134
  512   3HD2  LEU  66          3HD2      LEU  66 -11.023   0.639  -3.575
  513    H    GLU  67           H        GLU  67  -9.264   2.257  -8.294
  514    HA   GLU  67           HA       GLU  67 -10.236  -0.295  -9.279
  515   1HB   GLU  67          1HB       GLU  67  -8.891   2.019 -10.739
  516   2HB   GLU  67          2HB       GLU  67  -9.596   0.574 -11.489
  517   1HG   GLU  67          1HG       GLU  67 -11.761   1.249 -10.133
  518   2HG   GLU  67          2HG       GLU  67 -10.999   2.847 -10.069
  519    H    LEU  68           H        LEU  68  -7.058   1.169  -8.637
  520    HA   LEU  68           HA       LEU  68  -5.456  -0.918  -9.738
  521   1HB   LEU  68          1HB       LEU  68  -4.542   1.247  -8.993
  522   2HB   LEU  68          2HB       LEU  68  -4.961   0.858  -7.324
  523    HG   LEU  68           HG       LEU  68  -3.362  -1.044  -7.348
  524   1HD1  LEU  68          1HD1      LEU  68  -2.672  -0.057 -10.154
  525   2HD1  LEU  68          2HD1      LEU  68  -1.630  -1.121  -9.198
  526   3HD1  LEU  68          3HD1      LEU  68  -3.227  -1.675  -9.701
  527   1HD2  LEU  68          1HD2      LEU  68  -2.130   1.601  -8.226
  528   2HD2  LEU  68          2HD2      LEU  68  -2.731   1.246  -6.597
  529   3HD2  LEU  68          3HD2      LEU  68  -1.355   0.335  -7.239
  530    H    LEU  69           H        LEU  69  -6.585  -0.526  -6.311
  531    HA   LEU  69           HA       LEU  69  -5.901  -3.054  -5.264
  532   1HB   LEU  69          1HB       LEU  69  -6.776  -1.611  -3.710
  533   2HB   LEU  69          2HB       LEU  69  -8.050  -1.041  -4.748
  534    HG   LEU  69           HG       LEU  69  -9.498  -2.822  -4.320
  535   1HD1  LEU  69          1HD1      LEU  69  -7.555  -4.672  -3.848
  536   2HD1  LEU  69          2HD1      LEU  69  -7.951  -4.247  -2.194
  537   3HD1  LEU  69          3HD1      LEU  69  -9.223  -4.807  -3.263
  538   1HD2  LEU  69          1HD2      LEU  69  -8.107  -1.732  -1.870
  539   2HD2  LEU  69          2HD2      LEU  69  -9.550  -1.079  -2.651
  540   3HD2  LEU  69          3HD2      LEU  69  -9.645  -2.589  -1.740
  541    H    LYS  70           H        LYS  70  -8.965  -2.155  -6.992
  542    HA   LYS  70           HA       LYS  70  -9.947  -4.840  -6.802
  543   1HB   LYS  70          1HB       LYS  70 -10.694  -2.519  -8.600
  544   2HB   LYS  70          2HB       LYS  70 -11.473  -4.105  -8.701
  545   1HG   LYS  70          1HG       LYS  70 -12.015  -3.973  -6.252
  546   2HG   LYS  70          2HG       LYS  70 -11.392  -2.316  -6.221
  547   1HD   LYS  70          1HD       LYS  70 -13.077  -1.579  -7.814
  548   2HD   LYS  70          2HD       LYS  70 -13.458  -3.251  -8.233
  549   1HE   LYS  70          1HE       LYS  70 -14.336  -3.609  -5.918
  550   2HE   LYS  70          2HE       LYS  70 -14.209  -1.850  -5.663
  551   1HZ   LYS  70          1HZ       LYS  70 -15.712  -3.114  -7.880
  552   2HZ   LYS  70          2HZ       LYS  70 -16.405  -2.640  -6.467
  553   3HZ   LYS  70          3HZ       LYS  70 -15.731  -1.517  -7.457
  554    H    THR  71           H        THR  71  -7.762  -3.417  -9.197
  555    HA   THR  71           HA       THR  71  -8.060  -5.604 -11.076
  556    HB   THR  71           HB       THR  71  -5.817  -3.566 -10.747
  557    HG1  THR  71          1HG       THR  71  -7.689  -2.482 -11.127
  558   1HG2  THR  71          1HG2      THR  71  -5.397  -4.011 -13.116
  559   2HG2  THR  71          2HG2      THR  71  -5.239  -5.521 -12.197
  560   3HG2  THR  71          3HG2      THR  71  -6.696  -5.229 -13.157
  561    H    ILE  72           H        ILE  72  -5.639  -4.816  -8.503
  562    HA   ILE  72           HA       ILE  72  -4.313  -7.274  -8.495
  563    HB   ILE  72           HB       ILE  72  -4.925  -5.631  -6.047
  564   1HG1  ILE  72          1HG1      ILE  72  -2.607  -5.258  -7.919
  565   2HG1  ILE  72          2HG1      ILE  72  -3.958  -4.204  -7.944
  566   1HG2  ILE  72          1HG2      ILE  72  -2.870  -6.514  -5.114
  567   2HG2  ILE  72          2HG2      ILE  72  -3.910  -7.841  -5.616
  568   3HG2  ILE  72          3HG2      ILE  72  -2.536  -7.363  -6.632
  569   1HD1  ILE  72          1HD1      ILE  72  -2.179  -3.130  -6.725
  570   2HD1  ILE  72          2HD1      ILE  72  -3.495  -3.446  -5.625
  571   3HD1  ILE  72          3HD1      ILE  72  -2.052  -4.492  -5.607
  572    H    ARG  73           H        ARG  73  -7.166  -6.407  -6.649
  573    HA   ARG  73           HA       ARG  73  -7.723  -8.974  -5.572
  574   1HB   ARG  73          1HB       ARG  73  -8.386  -6.492  -4.943
  575   2HB   ARG  73          2HB       ARG  73  -9.830  -6.833  -5.869
  576   1HG   ARG  73          1HG       ARG  73  -8.825  -8.595  -3.580
  577   2HG   ARG  73          2HG       ARG  73  -9.753  -7.127  -3.322
  578   1HD   ARG  73          1HD       ARG  73 -11.457  -8.296  -5.035
  579   2HD   ARG  73          2HD       ARG  73 -10.698  -9.766  -4.400
  580    HE   ARG  73           HE       ARG  73 -12.533  -7.961  -3.094
  581   1HH1  ARG  73          2HH2      ARG  73 -10.214 -10.515  -2.313
  582   2HH1  ARG  73          1HH2      ARG  73 -10.123 -10.120  -0.625
  583   1HH2  ARG  73          2HH1      ARG  73 -12.462  -7.468  -0.913
  584   2HH2  ARG  73          1HH1      ARG  73 -11.791  -8.613   0.225
  585    H    ALA  74           H        ALA  74  -7.791  -8.422  -8.832
  586    HA   ALA  74           HA       ALA  74 -10.471  -9.254  -9.512
  587   1HB   ALA  74          1HB       ALA  74  -9.532  -9.619 -11.740
  588   2HB   ALA  74          2HB       ALA  74  -8.996  -8.060 -11.104
  589   3HB   ALA  74          3HB       ALA  74  -7.884  -9.446 -11.104
  590    H    ASP  75           H        ASP  75  -7.532 -10.833  -8.655
  591    HA   ASP  75           HA       ASP  75  -7.606 -12.849  -7.368
  592   1HB   ASP  75          1HB       ASP  75  -9.328 -13.957  -9.559
  593   2HB   ASP  75          2HB       ASP  75  -8.092 -14.966  -8.865
  594    H    GLY  76           H        GLY  76  -7.198 -13.333 -10.886
  595   1HA   GLY  76          1HA       GLY  76  -4.619 -14.516 -10.497
  596   2HA   GLY  76          2HA       GLY  76  -5.407 -14.162 -12.036
  597    H    ALA  77           H        ALA  77  -4.736 -11.629  -9.662
  598    HA   ALA  77           HA       ALA  77  -2.381 -10.655 -11.116
  599   1HB   ALA  77          1HB       ALA  77  -4.918  -9.027 -10.762
  600   2HB   ALA  77          2HB       ALA  77  -3.362  -8.389 -11.336
  601   3HB   ALA  77          3HB       ALA  77  -4.225  -9.589 -12.300
  602    H    MET  78           H        MET  78  -2.758 -11.911  -8.523
  603    HA   MET  78           HA       MET  78  -1.396 -11.642  -6.552
  604   1HB   MET  78          1HB       MET  78  -1.056  -8.771  -6.992
  605   2HB   MET  78          2HB       MET  78  -0.145  -9.968  -6.109
  606   1HG   MET  78          1HG       MET  78  -0.204 -10.829  -8.849
  607   2HG   MET  78          2HG       MET  78   0.163  -9.117  -8.822
  608   1HE   MET  78          1HE       MET  78   2.743 -12.661  -7.501
  609   2HE   MET  78          2HE       MET  78   1.047 -12.503  -6.991
  610   3HE   MET  78          3HE       MET  78   1.448 -12.622  -8.718
  611    H    SER  79           H        SER  79  -4.386 -11.690  -6.679
  612    HA   SER  79           HA       SER  79  -5.497  -9.735  -5.148
  613   1HB   SER  79          1HB       SER  79  -7.223 -11.491  -4.574
  614   2HB   SER  79          2HB       SER  79  -6.821 -11.286  -6.283
  615    HG   SER  79           HG       SER  79  -6.015 -13.350  -4.505
  616    H    ALA  80           H        ALA  80  -3.594 -12.437  -3.712
  617    HA   ALA  80           HA       ALA  80  -4.577 -11.878  -1.045
  618   1HB   ALA  80          1HB       ALA  80  -2.058 -13.359  -1.898
  619   2HB   ALA  80          2HB       ALA  80  -2.860 -13.435  -0.319
  620   3HB   ALA  80          3HB       ALA  80  -3.677 -14.091  -1.753
  621    H    LEU  81           H        LEU  81  -2.349 -10.195  -3.051
  622    HA   LEU  81           HA       LEU  81  -0.393  -9.360  -1.199
  623   1HB   LEU  81          1HB       LEU  81  -1.510  -8.241  -3.786
  624   2HB   LEU  81          2HB       LEU  81  -0.572  -7.215  -2.813
  625    HG   LEU  81           HG       LEU  81   0.342  -9.796  -4.015
  626   1HD1  LEU  81          1HD1      LEU  81   0.075  -7.473  -5.372
  627   2HD1  LEU  81          2HD1      LEU  81   1.602  -7.094  -4.574
  628   3HD1  LEU  81          3HD1      LEU  81   1.527  -8.483  -5.605
  629   1HD2  LEU  81          1HD2      LEU  81   1.562  -9.552  -1.927
  630   2HD2  LEU  81          2HD2      LEU  81   2.640  -9.076  -3.238
  631   3HD2  LEU  81          3HD2      LEU  81   1.859  -7.833  -2.242
  632    HA   PRO  82           HA       PRO  82  -3.069  -6.661   1.230
  633   1HB   PRO  82          1HB       PRO  82  -1.203  -5.475   2.831
  634   2HB   PRO  82          2HB       PRO  82  -1.755  -7.166   3.056
  635   1HG   PRO  82          1HG       PRO  82   0.753  -6.194   1.676
  636   2HG   PRO  82          2HG       PRO  82   0.582  -7.528   2.856
  637   1HD   PRO  82          1HD       PRO  82   0.647  -7.940   0.146
  638   2HD   PRO  82          2HD       PRO  82  -0.319  -8.976   1.240
  639    H    VAL  83           H        VAL  83  -3.874  -5.058  -0.100
  640    HA   VAL  83           HA       VAL  83  -2.045  -3.033  -1.225
  641    HB   VAL  83           HB       VAL  83  -3.694  -2.359  -2.700
  642   1HG1  VAL  83          1HG1      VAL  83  -4.445  -4.337  -3.893
  643   2HG1  VAL  83          2HG1      VAL  83  -2.798  -4.591  -3.317
  644   3HG1  VAL  83          3HG1      VAL  83  -4.185  -5.363  -2.491
  645   1HG2  VAL  83          1HG2      VAL  83  -5.693  -2.132  -1.473
  646   2HG2  VAL  83          2HG2      VAL  83  -5.988  -3.354  -2.693
  647   3HG2  VAL  83          3HG2      VAL  83  -5.712  -3.872  -1.028
  648    H    LEU  84           H        LEU  84  -1.370  -1.779   0.374
  649    HA   LEU  84           HA       LEU  84  -3.315  -0.708   2.326
  650   1HB   LEU  84          1HB       LEU  84  -1.123  -1.664   3.013
  651   2HB   LEU  84          2HB       LEU  84  -0.305  -0.359   2.164
  652    HG   LEU  84           HG       LEU  84  -1.040   1.271   3.721
  653   1HD1  LEU  84          1HD1      LEU  84  -3.038  -0.757   4.819
  654   2HD1  LEU  84          2HD1      LEU  84  -2.645   0.813   5.558
  655   3HD1  LEU  84          3HD1      LEU  84  -3.401   0.782   3.984
  656   1HD2  LEU  84          1HD2      LEU  84   0.711  -0.254   4.588
  657   2HD2  LEU  84          2HD2      LEU  84  -0.309   0.349   5.900
  658   3HD2  LEU  84          3HD2      LEU  84  -0.535  -1.300   5.294
  659    H    MET  85           H        MET  85  -4.429   1.074   1.847
  660    HA   MET  85           HA       MET  85  -3.459   2.840  -0.323
  661   1HB   MET  85          1HB       MET  85  -5.933   3.005   1.388
  662   2HB   MET  85          2HB       MET  85  -5.565   3.963  -0.045
  663   1HG   MET  85          1HG       MET  85  -5.516   1.466  -1.134
  664   2HG   MET  85          2HG       MET  85  -6.604   1.161   0.224
  665   1HE   MET  85          1HE       MET  85  -8.598   0.582  -1.421
  666   2HE   MET  85          2HE       MET  85  -9.031   1.584  -2.822
  667   3HE   MET  85          3HE       MET  85  -7.443   0.785  -2.763
  668    H    VAL  86           H        VAL  86  -2.236   4.637   0.245
  669    HA   VAL  86           HA       VAL  86  -2.528   5.781   2.964
  670    HB   VAL  86           HB       VAL  86   0.126   5.247   1.556
  671   1HG1  VAL  86          1HG1      VAL  86  -0.530   6.447   4.290
  672   2HG1  VAL  86          2HG1      VAL  86   1.096   6.028   3.716
  673   3HG1  VAL  86          3HG1      VAL  86   0.183   7.293   2.899
  674   1HG2  VAL  86          1HG2      VAL  86  -0.985   3.926   4.074
  675   2HG2  VAL  86          2HG2      VAL  86  -0.797   3.155   2.490
  676   3HG2  VAL  86          3HG2      VAL  86   0.633   3.692   3.383
  677    H    THR  87           H        THR  87  -3.277   7.817   2.646
  678    HA   THR  87           HA       THR  87  -2.083   9.417   0.511
  679    HB   THR  87           HB       THR  87  -3.850   8.225  -0.633
  680    HG1  THR  87          1HG       THR  87  -4.066   9.919  -1.657
  681   1HG2  THR  87          1HG2      THR  87  -5.820   9.387   1.365
  682   2HG2  THR  87          2HG2      THR  87  -6.216   8.596  -0.166
  683   3HG2  THR  87          3HG2      THR  87  -5.441   7.667   1.124
  684    H    ALA  88           H        ALA  88  -3.469  11.588   0.577
  685    HA   ALA  88           HA       ALA  88  -3.196  12.589   3.360
  686   1HB   ALA  88          1HB       ALA  88  -2.869  14.759   2.303
  687   2HB   ALA  88          2HB       ALA  88  -1.845  13.609   1.438
  688   3HB   ALA  88          3HB       ALA  88  -3.384  14.135   0.725
  689    H    GLU  89           H        GLU  89  -5.652  11.915   0.904
  690    HA   GLU  89           HA       GLU  89  -7.513  13.841   2.169
  691   1HB   GLU  89          1HB       GLU  89  -7.838  12.074  -0.292
  692   2HB   GLU  89          2HB       GLU  89  -9.020  13.225   0.354
  693   1HG   GLU  89          1HG       GLU  89  -6.938  14.915   0.176
  694   2HG   GLU  89          2HG       GLU  89  -6.421  13.763  -1.061
  695    H    ALA  90           H        ALA  90  -9.518  13.185   2.995
  696    HA   ALA  90           HA       ALA  90  -9.617  10.407   4.008
  697   1HB   ALA  90          1HB       ALA  90 -11.407  11.210   5.462
  698   2HB   ALA  90          2HB       ALA  90  -9.959  12.220   5.624
  699   3HB   ALA  90          3HB       ALA  90 -11.339  12.817   4.692
  700    H    LYS  91           H        LYS  91 -12.231  12.570   2.839
  701    HA   LYS  91           HA       LYS  91 -14.173  12.086   1.812
  702   1HB   LYS  91          1HB       LYS  91 -12.579  11.982  -0.134
  703   2HB   LYS  91          2HB       LYS  91 -12.518  10.249   0.074
  704   1HG   LYS  91          1HG       LYS  91 -14.228  10.202  -1.423
  705   2HG   LYS  91          2HG       LYS  91 -15.231  10.574  -0.037
  706   1HD   LYS  91          1HD       LYS  91 -15.872  12.133  -1.657
  707   2HD   LYS  91          2HD       LYS  91 -14.793  13.067  -0.601
  708   1HE   LYS  91          1HE       LYS  91 -12.914  12.683  -2.204
  709   2HE   LYS  91          2HE       LYS  91 -13.990  11.698  -3.214
  710   1HZ   LYS  91          1HZ       LYS  91 -14.274  14.603  -2.700
  711   2HZ   LYS  91          2HZ       LYS  91 -13.927  13.871  -4.137
  712   3HZ   LYS  91          3HZ       LYS  91 -15.393  13.683  -3.452
  713    H    LYS  92           H        LYS  92 -15.525  11.068   3.283
  714    HA   LYS  92           HA       LYS  92 -15.007   8.495   4.354
  715   1HB   LYS  92          1HB       LYS  92 -16.797  10.292   5.066
  716   2HB   LYS  92          2HB       LYS  92 -17.852   9.416   3.944
  717   1HG   LYS  92          1HG       LYS  92 -16.959   7.285   5.257
  718   2HG   LYS  92          2HG       LYS  92 -16.507   8.464   6.486
  719   1HD   LYS  92          1HD       LYS  92 -18.922   9.268   6.468
  720   2HD   LYS  92          2HD       LYS  92 -19.303   7.922   5.385
  721   1HE   LYS  92          1HE       LYS  92 -18.197   7.765   8.220
  722   2HE   LYS  92          2HE       LYS  92 -19.832   7.338   7.700
  723   1HZ   LYS  92          1HZ       LYS  92 -18.897   5.480   6.461
  724   2HZ   LYS  92          2HZ       LYS  92 -17.352   5.891   6.953
  725   3HZ   LYS  92          3HZ       LYS  92 -18.464   5.394   8.008
  726    H    GLU  93           H        GLU  93 -16.757   9.442   1.363
  727    HA   GLU  93           HA       GLU  93 -17.749   6.876   0.767
  728   1HB   GLU  93          1HB       GLU  93 -18.312   9.105  -0.243
  729   2HB   GLU  93          2HB       GLU  93 -16.836   9.010  -1.219
  730   1HG   GLU  93          1HG       GLU  93 -17.630   7.027  -2.342
  731   2HG   GLU  93          2HG       GLU  93 -18.970   6.830  -1.200
  732    H    ASN  94           H        ASN  94 -14.482   8.211   0.280
  733    HA   ASN  94           HA       ASN  94 -13.467   6.041  -1.360
  734   1HB   ASN  94          1HB       ASN  94 -12.007   7.998   0.473
  735   2HB   ASN  94          2HB       ASN  94 -11.233   6.735  -0.435
  736   1HD2  ASN  94          1HD2      ASN  94 -10.189   9.013  -0.951
  737   2HD2  ASN  94          2HD2      ASN  94 -10.670   9.577  -2.552
  738    H    ILE  95           H        ILE  95 -13.544   6.804   2.162
  739    HA   ILE  95           HA       ILE  95 -12.236   4.407   2.997
  740    HB   ILE  95           HB       ILE  95 -14.215   6.203   4.441
  741   1HG1  ILE  95          1HG1      ILE  95 -12.201   6.319   6.017
  742   2HG1  ILE  95          2HG1      ILE  95 -11.268   5.509   4.770
  743   1HG2  ILE  95          1HG2      ILE  95 -14.789   4.013   5.310
  744   2HG2  ILE  95          2HG2      ILE  95 -13.078   3.590   5.501
  745   3HG2  ILE  95          3HG2      ILE  95 -13.820   4.852   6.510
  746   1HD1  ILE  95          1HD1      ILE  95 -11.672   7.429   3.257
  747   2HD1  ILE  95          2HD1      ILE  95 -12.724   8.182   4.485
  748   3HD1  ILE  95          3HD1      ILE  95 -10.995   7.988   4.793
  749    H    ILE  96           H        ILE  96 -15.764   4.944   2.459
  750    HA   ILE  96           HA       ILE  96 -16.578   2.281   3.037
  751    HB   ILE  96           HB       ILE  96 -17.787   4.395   1.212
  752   1HG1  ILE  96          1HG1      ILE  96 -19.754   3.922   2.911
  753   2HG1  ILE  96          2HG1      ILE  96 -18.513   3.155   3.899
  754   1HG2  ILE  96          1HG2      ILE  96 -18.904   1.609   1.678
  755   2HG2  ILE  96          2HG2      ILE  96 -19.767   2.967   0.913
  756   3HG2  ILE  96          3HG2      ILE  96 -18.368   2.290   0.122
  757   1HD1  ILE  96          1HD1      ILE  96 -19.085   5.544   4.455
  758   2HD1  ILE  96          2HD1      ILE  96 -17.365   5.242   4.157
  759   3HD1  ILE  96          3HD1      ILE  96 -18.399   6.023   2.907
  760    H    ALA  97           H        ALA  97 -15.668   3.721  -0.147
  761    HA   ALA  97           HA       ALA  97 -16.004   1.391  -1.652
  762   1HB   ALA  97          1HB       ALA  97 -15.723   3.569  -2.702
  763   2HB   ALA  97          2HB       ALA  97 -14.111   3.726  -1.994
  764   3HB   ALA  97          3HB       ALA  97 -14.443   2.513  -3.266
  765    H    ALA  98           H        ALA  98 -12.990   2.575  -0.040
  766    HA   ALA  98           HA       ALA  98 -11.332   0.465  -0.987
  767   1HB   ALA  98          1HB       ALA  98  -9.821   1.133   0.901
  768   2HB   ALA  98          2HB       ALA  98 -10.398   2.531  -0.014
  769   3HB   ALA  98          3HB       ALA  98 -11.118   2.157   1.561
  770    H    ALA  99           H        ALA  99 -13.295   0.776   2.044
  771    HA   ALA  99           HA       ALA  99 -12.477  -1.761   3.128
  772   1HB   ALA  99          1HB       ALA  99 -14.971  -0.053   3.605
  773   2HB   ALA  99          2HB       ALA  99 -14.443  -1.402   4.623
  774   3HB   ALA  99          3HB       ALA  99 -13.440   0.055   4.501
  775    H    GLN 100           H        GLN 100 -15.078  -0.784   0.928
  776    HA   GLN 100           HA       GLN 100 -16.547  -3.232   0.883
  777   1HB   GLN 100          1HB       GLN 100 -16.340  -0.748  -0.850
  778   2HB   GLN 100          2HB       GLN 100 -17.245  -2.123  -1.437
  779   1HG   GLN 100          1HG       GLN 100 -17.809  -1.011   1.342
  780   2HG   GLN 100          2HG       GLN 100 -18.472  -0.247  -0.100
  781   1HE2  GLN 100          1HE2      GLN 100 -18.807  -3.065   2.055
  782   2HE2  GLN 100          2HE2      GLN 100 -20.076  -3.792   1.122
  783    H    ALA 101           H        ALA 101 -14.124  -1.867  -1.467
  784    HA   ALA 101           HA       ALA 101 -13.906  -4.195  -3.066
  785   1HB   ALA 101          1HB       ALA 101 -11.868  -2.042  -2.350
  786   2HB   ALA 101          2HB       ALA 101 -11.683  -3.245  -3.654
  787   3HB   ALA 101          3HB       ALA 101 -12.973  -2.026  -3.732
  788    H    GLY 102           H        GLY 102 -12.174  -3.154  -0.101
  789   1HA   GLY 102          1HA       GLY 102 -12.031  -4.687   1.726
  790   2HA   GLY 102          2HA       GLY 102 -11.739  -6.015   0.609
  791    H    ALA 103           H        ALA 103 -10.262  -2.754   0.801
  792    HA   ALA 103           HA       ALA 103  -7.673  -3.649   0.088
  793   1HB   ALA 103          1HB       ALA 103  -8.844  -1.226   0.076
  794   2HB   ALA 103          2HB       ALA 103  -8.086  -1.070   1.649
  795   3HB   ALA 103          3HB       ALA 103  -7.093  -1.376   0.208
  796    H    SER 104           H        SER 104  -5.664  -3.326   1.502
  797    HA   SER 104           HA       SER 104  -5.589  -4.788   3.920
  798   1HB   SER 104          1HB       SER 104  -3.605  -4.340   2.603
  799   2HB   SER 104          2HB       SER 104  -3.823  -2.597   2.823
  800    HG   SER 104           HG       SER 104  -2.221  -3.607   4.162
  801    H    GLY 105           H        GLY 105  -5.911  -1.277   3.274
  802   1HA   GLY 105          1HA       GLY 105  -7.905  -0.774   5.065
  803   2HA   GLY 105          2HA       GLY 105  -6.397  -0.415   5.951
  804    H    TYR 106           H        TYR 106  -8.006   1.687   5.465
  805    HA   TYR 106           HA       TYR 106  -6.602   3.189   3.331
  806   1HB   TYR 106          1HB       TYR 106  -9.218   3.145   3.576
  807   2HB   TYR 106          2HB       TYR 106  -8.942   4.208   4.956
  808    HD1  TYR 106          1HD       TYR 106  -7.876   3.766   1.396
  809    HD2  TYR 106          2HD       TYR 106  -9.102   6.557   4.433
  810    HE1  TYR 106          1HE       TYR 106  -7.613   5.598  -0.194
  811    HE2  TYR 106          2HE       TYR 106  -9.175   8.355   2.720
  812    HH   TYR 106           HH       TYR 106  -8.230   7.800  -0.680
  813    H    VAL 107           H        VAL 107  -5.174   4.794   3.976
  814    HA   VAL 107           HA       VAL 107  -5.025   5.509   6.856
  815    HB   VAL 107           HB       VAL 107  -2.763   4.903   4.908
  816   1HG1  VAL 107          1HG1      VAL 107  -2.168   6.841   6.276
  817   2HG1  VAL 107          2HG1      VAL 107  -2.634   5.963   7.755
  818   3HG1  VAL 107          3HG1      VAL 107  -1.239   5.432   6.780
  819   1HG2  VAL 107          1HG2      VAL 107  -3.445   3.627   7.574
  820   2HG2  VAL 107          2HG2      VAL 107  -3.730   2.879   5.975
  821   3HG2  VAL 107          3HG2      VAL 107  -2.078   3.200   6.525
  822    H    VAL 108           H        VAL 108  -5.141   7.671   7.125
  823    HA   VAL 108           HA       VAL 108  -4.835   9.420   4.755
  824    HB   VAL 108           HB       VAL 108  -6.736   9.863   7.098
  825   1HG1  VAL 108          1HG1      VAL 108  -6.024  11.936   6.039
  826   2HG1  VAL 108          2HG1      VAL 108  -6.296  11.263   4.435
  827   3HG1  VAL 108          3HG1      VAL 108  -7.666  11.588   5.519
  828   1HG2  VAL 108          1HG2      VAL 108  -7.555   7.933   5.813
  829   2HG2  VAL 108          2HG2      VAL 108  -8.554   9.349   5.527
  830   3HG2  VAL 108          3HG2      VAL 108  -7.360   8.850   4.302
  831    H    LYS 109           H        LYS 109  -3.385  11.095   5.119
  832    HA   LYS 109           HA       LYS 109  -1.764  11.249   7.461
  833   1HB   LYS 109          1HB       LYS 109  -2.507  13.330   5.391
  834   2HB   LYS 109          2HB       LYS 109  -1.345  13.637   6.698
  835   1HG   LYS 109          1HG       LYS 109   0.092  11.822   5.912
  836   2HG   LYS 109          2HG       LYS 109  -1.084  11.377   4.668
  837   1HD   LYS 109          1HD       LYS 109   0.781  12.590   3.711
  838   2HD   LYS 109          2HD       LYS 109  -0.716  13.489   3.486
  839   1HE   LYS 109          1HE       LYS 109   1.047  14.051   5.880
  840   2HE   LYS 109          2HE       LYS 109   1.506  14.673   4.294
  841   1HZ   LYS 109          1HZ       LYS 109  -0.314  15.996   4.151
  842   2HZ   LYS 109          2HZ       LYS 109  -1.201  15.256   5.271
  843   3HZ   LYS 109          3HZ       LYS 109   0.076  16.174   5.741
  844    HA   PRO 110           HA       PRO 110  -0.875  12.598   9.144
  845   1HB   PRO 110          1HB       PRO 110  -0.964  12.579  11.854
  846   2HB   PRO 110          2HB       PRO 110  -1.123  14.087  10.910
  847   1HG   PRO 110          1HG       PRO 110  -3.362  12.398  12.070
  848   2HG   PRO 110          2HG       PRO 110  -3.107  14.160  12.221
  849   1HD   PRO 110          1HD       PRO 110  -4.749  13.074  10.307
  850   2HD   PRO 110          2HD       PRO 110  -3.778  14.539   9.979
  851    H    PHE 111           H        PHE 111   0.081  10.667   9.117
  852    HA   PHE 111           HA       PHE 111  -0.960   8.467  10.795
  853   1HB   PHE 111          1HB       PHE 111  -0.609   6.819   9.094
  854   2HB   PHE 111          2HB       PHE 111  -1.702   8.037   8.466
  855    HD1  PHE 111          1HD       PHE 111  -1.106   9.318   6.485
  856    HD2  PHE 111          2HD       PHE 111   1.769   6.680   8.336
  857    HE1  PHE 111          1HE       PHE 111   0.414   9.589   4.540
  858    HE2  PHE 111          2HE       PHE 111   3.267   6.971   6.384
  859    HZ   PHE 111           HZ       PHE 111   2.608   8.443   4.522
  860    H    THR 112           H        THR 112   0.660   6.927  11.325
  861    HA   THR 112           HA       THR 112   3.475   7.707  11.335
  862    HB   THR 112           HB       THR 112   3.134   7.416  13.949
  863    HG1  THR 112          1HG       THR 112   1.196   8.005  14.713
  864   1HG2  THR 112          1HG2      THR 112   2.702   9.849  14.230
  865   2HG2  THR 112          2HG2      THR 112   3.970   9.486  13.042
  866   3HG2  THR 112          3HG2      THR 112   2.369   9.980  12.495
  867    H    ALA 113           H        ALA 113   4.624   5.971  12.821
  868    HA   ALA 113           HA       ALA 113   4.107   3.391  11.693
  869   1HB   ALA 113          1HB       ALA 113   6.355   4.032  12.363
  870   2HB   ALA 113          2HB       ALA 113   5.822   4.264  14.039
  871   3HB   ALA 113          3HB       ALA 113   5.822   2.644  13.325
  872    H    ALA 114           H        ALA 114   3.247   5.021  14.748
  873    HA   ALA 114           HA       ALA 114   2.033   2.895  16.099
  874   1HB   ALA 114          1HB       ALA 114   0.829   4.625  17.345
  875   2HB   ALA 114          2HB       ALA 114   2.502   5.147  17.061
  876   3HB   ALA 114          3HB       ALA 114   1.170   5.817  16.078
  877    H    THR 115           H        THR 115   0.801   4.339  13.140
  878    HA   THR 115           HA       THR 115  -1.738   2.891  13.687
  879    HB   THR 115           HB       THR 115  -1.718   5.462  13.200
  880    HG1  THR 115          1HG       THR 115  -3.707   5.083  13.097
  881   1HG2  THR 115          1HG2      THR 115  -0.557   5.405  11.022
  882   2HG2  THR 115          2HG2      THR 115  -1.853   4.391  10.353
  883   3HG2  THR 115          3HG2      THR 115  -2.205   6.041  10.894
  884    H    LEU 116           H        LEU 116   0.994   3.295  11.463
  885    HA   LEU 116           HA       LEU 116   0.308   1.533   9.381
  886   1HB   LEU 116          1HB       LEU 116   2.357   3.079   9.703
  887   2HB   LEU 116          2HB       LEU 116   3.023   1.808  10.711
  888    HG   LEU 116           HG       LEU 116   4.099   1.731   8.656
  889   1HD1  LEU 116          1HD1      LEU 116   2.124  -0.552   8.436
  890   2HD1  LEU 116          2HD1      LEU 116   3.806  -0.489   7.897
  891   3HD1  LEU 116          3HD1      LEU 116   3.454  -0.485   9.626
  892   1HD2  LEU 116          1HD2      LEU 116   2.535   2.923   7.210
  893   2HD2  LEU 116          2HD2      LEU 116   3.072   1.411   6.474
  894   3HD2  LEU 116          3HD2      LEU 116   1.449   1.507   7.187
  895    H    GLU 117           H        GLU 117   1.863   0.875  12.559
  896    HA   GLU 117           HA       GLU 117   2.280  -1.846  12.336
  897   1HB   GLU 117          1HB       GLU 117   2.649  -1.785  14.683
  898   2HB   GLU 117          2HB       GLU 117   3.157  -0.256  14.027
  899   1HG   GLU 117          1HG       GLU 117   2.095   0.495  15.886
  900   2HG   GLU 117          2HG       GLU 117   0.777   0.618  14.732
  901    H    GLU 118           H        GLU 118  -0.721  -0.183  13.179
  902    HA   GLU 118           HA       GLU 118  -2.057  -2.633  14.027
  903   1HB   GLU 118          1HB       GLU 118  -2.608  -0.359  14.886
  904   2HB   GLU 118          2HB       GLU 118  -3.162   0.100  13.287
  905   1HG   GLU 118          1HG       GLU 118  -4.849  -1.794  13.417
  906   2HG   GLU 118          2HG       GLU 118  -4.343  -2.076  15.076
  907    H    LYS 119           H        LYS 119  -1.660  -0.803  10.990
  908    HA   LYS 119           HA       LYS 119  -3.657  -2.352   9.509
  909   1HB   LYS 119          1HB       LYS 119  -1.220  -0.957   8.347
  910   2HB   LYS 119          2HB       LYS 119  -2.643  -1.519   7.490
  911   1HG   LYS 119          1HG       LYS 119  -2.511   0.786   9.468
  912   2HG   LYS 119          2HG       LYS 119  -2.662   0.904   7.735
  913   1HD   LYS 119          1HD       LYS 119  -4.914  -0.256   7.900
  914   2HD   LYS 119          2HD       LYS 119  -4.731  -0.197   9.668
  915   1HE   LYS 119          1HE       LYS 119  -4.219   2.375   9.198
  916   2HE   LYS 119          2HE       LYS 119  -5.107   2.073   7.694
  917   1HZ   LYS 119          1HZ       LYS 119  -6.058   1.825  10.469
  918   2HZ   LYS 119          2HZ       LYS 119  -6.581   2.881   9.368
  919   3HZ   LYS 119          3HZ       LYS 119  -6.945   1.276   9.180
  920    H    LEU 120           H        LEU 120  -0.128  -2.610  10.120
  921    HA   LEU 120           HA       LEU 120   0.306  -5.036   8.702
  922   1HB   LEU 120          1HB       LEU 120   1.629  -4.272  11.326
  923   2HB   LEU 120          2HB       LEU 120   2.143  -5.507  10.204
  924    HG   LEU 120           HG       LEU 120   2.174  -2.531   9.712
  925   1HD1  LEU 120          1HD1      LEU 120   4.446  -4.527  10.079
  926   2HD1  LEU 120          2HD1      LEU 120   4.621  -2.789   9.769
  927   3HD1  LEU 120          3HD1      LEU 120   3.900  -3.354  11.286
  928   1HD2  LEU 120          1HD2      LEU 120   3.442  -3.087   7.629
  929   2HD2  LEU 120          2HD2      LEU 120   3.075  -4.805   7.892
  930   3HD2  LEU 120          3HD2      LEU 120   1.763  -3.639   7.580
  931    H    ASN 121           H        ASN 121  -0.579  -4.588  12.189
  932    HA   ASN 121           HA       ASN 121  -0.845  -7.305  12.761
  933   1HB   ASN 121          1HB       ASN 121  -0.830  -5.453  14.414
  934   2HB   ASN 121          2HB       ASN 121  -2.506  -5.068  13.978
  935   1HD2  ASN 121          1HD2      ASN 121  -3.938  -5.958  15.567
  936   2HD2  ASN 121          2HD2      ASN 121  -3.675  -7.549  16.245
  937    H    LYS 122           H        LYS 122  -3.279  -5.164  11.299
  938    HA   LYS 122           HA       LYS 122  -5.390  -7.131  11.290
  939   1HB   LYS 122          1HB       LYS 122  -4.896  -4.554   9.814
  940   2HB   LYS 122          2HB       LYS 122  -6.126  -5.674   9.196
  941   1HG   LYS 122          1HG       LYS 122  -7.328  -5.711  11.255
  942   2HG   LYS 122          2HG       LYS 122  -6.043  -4.877  12.129
  943   1HD   LYS 122          1HD       LYS 122  -7.599  -3.570   9.865
  944   2HD   LYS 122          2HD       LYS 122  -8.088  -3.516  11.564
  945   1HE   LYS 122          1HE       LYS 122  -5.597  -2.787  11.968
  946   2HE   LYS 122          2HE       LYS 122  -5.629  -2.296  10.274
  947   1HZ   LYS 122          1HZ       LYS 122  -7.564  -1.406  12.336
  948   2HZ   LYS 122          2HZ       LYS 122  -6.270  -0.548  11.955
  949   3HZ   LYS 122          3HZ       LYS 122  -7.445  -0.818  10.796
  950    H    ILE 123           H        ILE 123  -3.038  -6.283   8.618
  951    HA   ILE 123           HA       ILE 123  -4.093  -8.482   7.103
  952    HB   ILE 123           HB       ILE 123  -2.144  -8.158   5.591
  953   1HG1  ILE 123          1HG1      ILE 123  -1.318  -6.181   7.716
  954   2HG1  ILE 123          2HG1      ILE 123  -0.365  -7.483   7.031
  955   1HG2  ILE 123          1HG2      ILE 123  -4.353  -6.938   5.489
  956   2HG2  ILE 123          2HG2      ILE 123  -3.569  -5.573   6.327
  957   3HG2  ILE 123          3HG2      ILE 123  -3.004  -6.110   4.729
  958   1HD1  ILE 123          1HD1      ILE 123   0.343  -5.250   6.336
  959   2HD1  ILE 123          2HD1      ILE 123  -0.204  -6.191   4.927
  960   3HD1  ILE 123          3HD1      ILE 123  -1.220  -4.903   5.635
  961    H    PHE 124           H        PHE 124  -1.457  -8.392   9.492
  962    HA   PHE 124           HA       PHE 124  -0.398 -10.979   9.060
  963   1HB   PHE 124          1HB       PHE 124  -0.934  -9.541  11.678
  964   2HB   PHE 124          2HB       PHE 124   0.018 -10.999  11.509
  965    HD1  PHE 124          1HD       PHE 124   1.433  -9.756   8.800
  966    HD2  PHE 124          2HD       PHE 124   0.954  -8.627  12.938
  967    HE1  PHE 124          1HE       PHE 124   3.505  -8.440   8.679
  968    HE2  PHE 124          2HE       PHE 124   3.015  -7.285  12.802
  969    HZ   PHE 124           HZ       PHE 124   4.316  -7.193  10.675
  970    H    GLU 125           H        GLU 125  -3.022 -10.018  11.344
  971    HA   GLU 125           HA       GLU 125  -3.607 -12.741  11.874
  972   1HB   GLU 125          1HB       GLU 125  -5.116 -10.118  12.315
  973   2HB   GLU 125          2HB       GLU 125  -5.679 -11.641  12.974
  974   1HG   GLU 125          1HG       GLU 125  -2.868 -10.678  13.633
  975   2HG   GLU 125          2HG       GLU 125  -4.267  -9.980  14.444
  976    H    LYS 126           H        LYS 126  -5.063 -10.440   9.645
  977    HA   LYS 126           HA       LYS 126  -7.451 -12.022   9.161
  978   1HB   LYS 126          1HB       LYS 126  -7.216  -9.481   9.158
  979   2HB   LYS 126          2HB       LYS 126  -6.432  -9.610   7.592
  980   1HG   LYS 126          1HG       LYS 126  -9.254 -10.320   8.394
  981   2HG   LYS 126          2HG       LYS 126  -8.732  -9.002   7.358
  982   1HD   LYS 126          1HD       LYS 126  -7.868 -11.082   5.844
  983   2HD   LYS 126          2HD       LYS 126  -9.137 -11.913   6.711
  984   1HE   LYS 126          1HE       LYS 126  -9.435  -9.276   5.219
  985   2HE   LYS 126          2HE       LYS 126  -9.788 -10.844   4.497
  986   1HZ   LYS 126          1HZ       LYS 126 -11.651 -11.113   5.881
  987   2HZ   LYS 126          2HZ       LYS 126 -11.176  -9.972   6.969
  988   3HZ   LYS 126          3HZ       LYS 126 -11.714  -9.553   5.475
  989    H    LEU 127           H        LEU 127  -4.672 -11.001   7.044
  990    HA   LEU 127           HA       LEU 127  -5.575 -12.868   4.987
  991   1HB   LEU 127          1HB       LEU 127  -2.908 -11.497   4.947
  992   2HB   LEU 127          2HB       LEU 127  -3.877 -12.057   3.614
  993    HG   LEU 127           HG       LEU 127  -4.021  -9.496   5.159
  994   1HD1  LEU 127          1HD1      LEU 127  -4.154 -10.097   2.185
  995   2HD1  LEU 127          2HD1      LEU 127  -4.023  -8.494   2.935
  996   3HD1  LEU 127          3HD1      LEU 127  -2.693  -9.655   3.082
  997   1HD2  LEU 127          1HD2      LEU 127  -6.267  -9.801   5.340
  998   2HD2  LEU 127          2HD2      LEU 127  -6.176  -8.978   3.810
  999   3HD2  LEU 127          3HD2      LEU 127  -6.415 -10.741   3.833
 1000    H    GLY 128           H        GLY 128  -3.315 -12.902   7.699
 1001   1HA   GLY 128          1HA       GLY 128  -2.205 -14.830   8.496
 1002   2HA   GLY 128          2HA       GLY 128  -2.284 -15.561   6.886
 1003    H    MET 129           H        MET 129  -1.384 -12.120   7.348
 1004    HA   MET 129           HA       MET 129   1.022 -12.677   5.756
 1005   1HB   MET 129          2HB       MET 129   0.036 -10.100   7.016
 1006   2HB   MET 129          3HB       MET 129   1.586 -10.249   6.211
 1007   1HG   MET 129          2HG       MET 129  -1.137 -10.487   4.953
 1008   2HG   MET 129          3HG       MET 129   0.066  -9.243   4.724
 1009   1HE   MET 129          1HE       MET 129  -0.318 -13.157   2.431
 1010   2HE   MET 129          2HE       MET 129  -0.753 -13.048   4.149
 1011   3HE   MET 129          3HE       MET 129  -1.592 -12.040   2.942
  Start of MODEL   17
    1   1H    MET   1           H        MET   1  18.813 -14.699   1.708
    2   2H    MET   1          2HN       MET   1  20.221 -14.109   2.313
    3   3H    MET   1          3HN       MET   1  19.946 -14.044   0.686
    4    HA   MET   1           HA       MET   1  21.469 -15.721   1.069
    5   1HB   MET   1          2HB       MET   1  20.857 -16.120   3.463
    6   2HB   MET   1          3HB       MET   1  19.451 -17.049   2.926
    7   1HG   MET   1          2HG       MET   1  21.036 -18.493   1.555
    8   2HG   MET   1          3HG       MET   1  22.376 -17.607   2.271
    9   1HE   MET   1          1HE       MET   1  23.034 -17.784   4.860
   10   2HE   MET   1          2HE       MET   1  21.380 -17.350   5.358
   11   3HE   MET   1          3HE       MET   1  22.154 -18.794   6.032
   12    H    ALA   2           H        ALA   2  18.032 -16.797   1.236
   13    HA   ALA   2           HA       ALA   2  17.795 -17.353  -1.528
   14   1HB   ALA   2          1HB       ALA   2  17.796 -19.743   0.381
   15   2HB   ALA   2          2HB       ALA   2  17.251 -19.754  -1.310
   16   3HB   ALA   2          3HB       ALA   2  18.957 -19.473  -0.935
   17    H    ASP   3           H        ASP   3  16.049 -15.977  -1.349
   18    HA   ASP   3           HA       ASP   3  13.959 -16.455   0.691
   19   1HB   ASP   3          1HB       ASP   3  15.705 -13.950   0.518
   20   2HB   ASP   3          2HB       ASP   3  14.265 -14.119   1.523
   21    H    LYS   4           H        LYS   4  12.118 -15.058   0.336
   22    HA   LYS   4           HA       LYS   4  11.693 -14.104  -2.428
   23   1HB   LYS   4          1HB       LYS   4   9.967 -14.095   0.088
   24   2HB   LYS   4          2HB       LYS   4   9.488 -13.358  -1.436
   25   1HG   LYS   4          1HG       LYS   4   8.426 -15.420  -1.428
   26   2HG   LYS   4          2HG       LYS   4   9.757 -15.598  -2.571
   27   1HD   LYS   4          1HD       LYS   4  11.026 -16.879  -0.885
   28   2HD   LYS   4          2HD       LYS   4   9.745 -16.585   0.321
   29   1HE   LYS   4          1HE       LYS   4   8.142 -17.818  -1.078
   30   2HE   LYS   4          2HE       LYS   4   9.358 -18.004  -2.347
   31   1HZ   LYS   4          1HZ       LYS   4   9.503 -19.197   0.354
   32   2HZ   LYS   4          2HZ       LYS   4   9.231 -19.978  -1.082
   33   3HZ   LYS   4          3HZ       LYS   4  10.690 -19.294  -0.802
   34    H    GLU   5           H        GLU   5  13.050 -12.953   0.457
   35    HA   GLU   5           HA       GLU   5  13.750 -10.944   1.238
   36   1HB   GLU   5          1HB       GLU   5  13.849 -10.268  -1.727
   37   2HB   GLU   5          2HB       GLU   5  14.771  -9.495  -0.426
   38   1HG   GLU   5          1HG       GLU   5  16.048 -11.547  -0.067
   39   2HG   GLU   5          2HG       GLU   5  15.079 -12.413  -1.263
   40    H    LEU   6           H        LEU   6  11.116 -11.162   1.535
   41    HA   LEU   6           HA       LEU   6   9.217 -10.301   0.164
   42   1HB   LEU   6          1HB       LEU   6   8.994 -10.897   2.604
   43   2HB   LEU   6          2HB       LEU   6   9.197  -9.181   2.964
   44    HG   LEU   6           HG       LEU   6   7.298  -9.060   0.934
   45   1HD1  LEU   6          1HD1      LEU   6   6.749 -11.647   2.411
   46   2HD1  LEU   6          2HD1      LEU   6   5.610 -10.806   1.357
   47   3HD1  LEU   6          3HD1      LEU   6   7.117 -11.450   0.689
   48   1HD2  LEU   6          1HD2      LEU   6   6.787  -9.324   3.891
   49   2HD2  LEU   6          2HD2      LEU   6   7.150  -7.856   2.944
   50   3HD2  LEU   6          3HD2      LEU   6   5.632  -8.713   2.676
   51    H    LYS   7           H        LYS   7   8.978  -8.870  -1.269
   52    HA   LYS   7           HA       LYS   7  10.367  -6.321  -1.024
   53   1HB   LYS   7          1HB       LYS   7  10.555  -7.972  -2.961
   54   2HB   LYS   7          2HB       LYS   7   8.939  -7.452  -3.465
   55   1HG   LYS   7          1HG       LYS   7   9.780  -5.113  -3.652
   56   2HG   LYS   7          2HG       LYS   7  11.385  -5.640  -3.127
   57   1HD   LYS   7          1HD       LYS   7  10.006  -6.789  -5.561
   58   2HD   LYS   7          2HD       LYS   7  11.016  -5.348  -5.634
   59   1HE   LYS   7          1HE       LYS   7  12.013  -8.025  -4.612
   60   2HE   LYS   7          2HE       LYS   7  12.148  -7.494  -6.292
   61   1HZ   LYS   7          1HZ       LYS   7  13.383  -6.099  -3.983
   62   2HZ   LYS   7          2HZ       LYS   7  14.170  -7.003  -5.088
   63   3HZ   LYS   7          3HZ       LYS   7  13.481  -5.605  -5.544
   64    H    PHE   8           H        PHE   8   9.421  -4.343  -0.949
   65    HA   PHE   8           HA       PHE   8   6.445  -4.287  -0.514
   66   1HB   PHE   8          1HB       PHE   8   8.802  -2.951   0.787
   67   2HB   PHE   8          2HB       PHE   8   7.341  -1.992   0.593
   68    HD1  PHE   8          1HD       PHE   8   5.446  -2.260   1.961
   69    HD2  PHE   8          2HD       PHE   8   8.638  -5.168   2.120
   70    HE1  PHE   8          1HE       PHE   8   4.461  -3.228   4.018
   71    HE2  PHE   8          2HE       PHE   8   7.631  -6.112   4.152
   72    HZ   PHE   8           HZ       PHE   8   5.561  -5.163   5.125
   73    H    LEU   9           H        LEU   9   5.490  -3.576  -2.461
   74    HA   LEU   9           HA       LEU   9   6.889  -1.448  -3.946
   75   1HB   LEU   9          1HB       LEU   9   5.611  -3.193  -5.215
   76   2HB   LEU   9          2HB       LEU   9   4.136  -2.647  -4.407
   77    HG   LEU   9           HG       LEU   9   4.508  -0.352  -5.359
   78   1HD1  LEU   9          1HD1      LEU   9   6.101  -0.137  -7.298
   79   2HD1  LEU   9          2HD1      LEU   9   6.908  -0.286  -5.753
   80   3HD1  LEU   9          3HD1      LEU   9   6.813  -1.697  -6.835
   81   1HD2  LEU   9          1HD2      LEU   9   4.421  -2.583  -7.407
   82   2HD2  LEU   9          2HD2      LEU   9   3.044  -1.945  -6.481
   83   3HD2  LEU   9          3HD2      LEU   9   3.880  -0.904  -7.630
   84    H    VAL  10           H        VAL  10   6.435   0.669  -3.634
   85    HA   VAL  10           HA       VAL  10   4.141   1.444  -1.893
   86    HB   VAL  10           HB       VAL  10   6.966   2.531  -1.733
   87   1HG1  VAL  10          1HG1      VAL  10   6.158   3.561   0.408
   88   2HG1  VAL  10          2HG1      VAL  10   5.327   4.136  -1.035
   89   3HG1  VAL  10          3HG1      VAL  10   4.522   2.985   0.033
   90   1HG2  VAL  10          1HG2      VAL  10   5.625   0.530   0.147
   91   2HG2  VAL  10          2HG2      VAL  10   7.097   0.270  -0.816
   92   3HG2  VAL  10          3HG2      VAL  10   7.124   1.412   0.523
   93    H    VAL  11           H        VAL  11   2.902   2.813  -3.106
   94    HA   VAL  11           HA       VAL  11   4.187   4.649  -5.056
   95    HB   VAL  11           HB       VAL  11   1.569   3.242  -5.731
   96   1HG1  VAL  11          1HG1      VAL  11   2.203   5.228  -7.015
   97   2HG1  VAL  11          2HG1      VAL  11   3.766   4.500  -7.395
   98   3HG1  VAL  11          3HG1      VAL  11   2.276   3.759  -7.999
   99   1HG2  VAL  11          1HG2      VAL  11   2.911   1.631  -7.093
  100   2HG2  VAL  11          2HG2      VAL  11   4.363   2.144  -6.231
  101   3HG2  VAL  11          3HG2      VAL  11   3.010   1.358  -5.365
  102    H    ASP  12           H        ASP  12   3.774   5.698  -2.634
  103    HA   ASP  12           HA       ASP  12   1.209   6.922  -2.359
  104   1HB   ASP  12          1HB       ASP  12   3.870   8.151  -1.583
  105   2HB   ASP  12          2HB       ASP  12   2.276   8.604  -1.022
  106    H    ASP  13           H        ASP  13   0.571   8.965  -3.211
  107    HA   ASP  13           HA       ASP  13   1.657   9.823  -5.777
  108   1HB   ASP  13          1HB       ASP  13  -0.645  10.191  -5.570
  109   2HB   ASP  13          2HB       ASP  13  -0.519  10.692  -3.884
  110    H    PHE  14           H        PHE  14   1.417  11.322  -2.536
  111    HA   PHE  14           HA       PHE  14   3.243  13.461  -3.202
  112   1HB   PHE  14          1HB       PHE  14   1.457  13.800  -1.607
  113   2HB   PHE  14          2HB       PHE  14   1.992  12.457  -0.632
  114    HD1  PHE  14          1HD       PHE  14   2.615  13.281   1.457
  115    HD2  PHE  14          2HD       PHE  14   3.831  15.444  -2.079
  116    HE1  PHE  14          1HE       PHE  14   3.929  14.795   2.846
  117    HE2  PHE  14          2HE       PHE  14   5.116  17.007  -0.652
  118    HZ   PHE  14           HZ       PHE  14   5.156  16.718   1.800
  119    H    SER  15           H        SER  15   5.395  13.009  -3.528
  120    HA   SER  15           HA       SER  15   6.726  10.751  -2.891
  121   1HB   SER  15          1HB       SER  15   7.973  13.532  -2.921
  122   2HB   SER  15          2HB       SER  15   8.811  11.994  -3.213
  123    HG   SER  15           HG       SER  15   7.376  11.652  -4.967
  124    H    THR  16           H        THR  16   6.768  13.654  -0.673
  125    HA   THR  16           HA       THR  16   8.407  12.304   1.228
  126    HB   THR  16           HB       THR  16   6.605  14.696   1.433
  127    HG1  THR  16          1HG       THR  16   8.292  15.249   0.348
  128   1HG2  THR  16          1HG2      THR  16   6.716  13.887   3.722
  129   2HG2  THR  16          2HG2      THR  16   8.469  13.629   3.594
  130   3HG2  THR  16          3HG2      THR  16   7.785  15.274   3.548
  131    H    MET  17           H        MET  17   4.917  11.895   0.627
  132    HA   MET  17           HA       MET  17   4.419  10.628   3.166
  133   1HB   MET  17          1HB       MET  17   2.862  11.160   0.819
  134   2HB   MET  17          2HB       MET  17   2.853   9.421   1.050
  135   1HG   MET  17          1HG       MET  17   2.315   9.779   3.433
  136   2HG   MET  17          2HG       MET  17   2.224  11.510   3.120
  137   1HE   MET  17          1HE       MET  17   0.349  12.329   1.024
  138   2HE   MET  17          2HE       MET  17   0.498  10.830   0.057
  139   3HE   MET  17          3HE       MET  17  -1.079  11.340   0.666
  140    H    ARG  18           H        ARG  18   5.748   9.522  -0.010
  141    HA   ARG  18           HA       ARG  18   5.845   6.737   0.829
  142   1HB   ARG  18          1HB       ARG  18   5.839   7.277  -1.514
  143   2HB   ARG  18          2HB       ARG  18   7.323   8.235  -1.387
  144   1HG   ARG  18          1HG       ARG  18   8.652   6.347  -0.940
  145   2HG   ARG  18          2HG       ARG  18   7.266   5.348  -0.480
  146   1HD   ARG  18          1HD       ARG  18   6.428   5.430  -2.804
  147   2HD   ARG  18          2HD       ARG  18   7.839   6.356  -3.279
  148    HE   ARG  18           HE       ARG  18   7.571   3.576  -3.035
  149   1HH1  ARG  18          2HH2      ARG  18  10.093   5.911  -2.996
  150   2HH1  ARG  18          1HH2      ARG  18  11.376   4.906  -2.393
  151   1HH2  ARG  18          2HH1      ARG  18   9.256   2.060  -2.707
  152   2HH2  ARG  18          1HH1      ARG  18  10.903   2.570  -2.598
  153    H    ARG  19           H        ARG  19   8.062   9.537   1.090
  154    HA   ARG  19           HA       ARG  19  10.293   7.952   2.088
  155   1HB   ARG  19          1HB       ARG  19   9.650  10.904   2.452
  156   2HB   ARG  19          2HB       ARG  19  10.984  10.112   3.274
  157   1HG   ARG  19          1HG       ARG  19  11.881  11.150   1.341
  158   2HG   ARG  19          2HG       ARG  19  11.971   9.404   1.117
  159   1HD   ARG  19          1HD       ARG  19  10.065   9.466  -0.434
  160   2HD   ARG  19          2HD       ARG  19   9.746  11.146   0.017
  161    HE   ARG  19           HE       ARG  19  11.228  11.900  -1.406
  162   1HH1  ARG  19          2HH2      ARG  19  11.851   8.415  -1.067
  163   2HH1  ARG  19          1HH2      ARG  19  12.931   8.338  -2.436
  164   1HH2  ARG  19          2HH1      ARG  19  12.728  11.809  -3.099
  165   2HH2  ARG  19          1HH1      ARG  19  13.413  10.324  -3.659
  166    H    ILE  20           H        ILE  20   7.521   9.563   3.733
  167    HA   ILE  20           HA       ILE  20   8.197   8.634   6.329
  168    HB   ILE  20           HB       ILE  20   5.688   9.686   5.056
  169   1HG1  ILE  20          1HG1      ILE  20   5.726  11.048   7.176
  170   2HG1  ILE  20          2HG1      ILE  20   7.197  10.210   7.658
  171   1HG2  ILE  20          1HG2      ILE  20   5.694   8.103   7.655
  172   2HG2  ILE  20          2HG2      ILE  20   4.387   9.182   7.150
  173   3HG2  ILE  20          3HG2      ILE  20   4.728   7.747   6.206
  174   1HD1  ILE  20          1HD1      ILE  20   6.839  12.036   5.254
  175   2HD1  ILE  20          2HD1      ILE  20   7.683  12.429   6.752
  176   3HD1  ILE  20          3HD1      ILE  20   8.362  11.205   5.670
  177    H    VAL  21           H        VAL  21   5.829   7.070   4.021
  178    HA   VAL  21           HA       VAL  21   5.391   4.812   5.504
  179    HB   VAL  21           HB       VAL  21   5.556   5.028   2.452
  180   1HG1  VAL  21          1HG1      VAL  21   5.581   2.663   3.029
  181   2HG1  VAL  21          2HG1      VAL  21   4.244   2.882   4.184
  182   3HG1  VAL  21          3HG1      VAL  21   3.986   3.106   2.437
  183   1HG2  VAL  21          1HG2      VAL  21   3.158   5.176   4.364
  184   2HG2  VAL  21          2HG2      VAL  21   3.885   6.579   3.565
  185   3HG2  VAL  21          3HG2      VAL  21   3.125   5.340   2.599
  186    H    ARG  22           H        ARG  22   8.020   5.170   3.095
  187    HA   ARG  22           HA       ARG  22   9.180   2.604   3.458
  188   1HB   ARG  22          1HB       ARG  22   9.621   4.150   1.586
  189   2HB   ARG  22          2HB       ARG  22  10.477   5.258   2.661
  190   1HG   ARG  22          1HG       ARG  22  11.415   2.392   2.532
  191   2HG   ARG  22          2HG       ARG  22  11.660   3.425   1.116
  192   1HD   ARG  22          1HD       ARG  22  12.645   4.210   3.870
  193   2HD   ARG  22          2HD       ARG  22  13.611   3.295   2.696
  194    HE   ARG  22           HE       ARG  22  12.496   5.595   1.432
  195   1HH1  ARG  22          2HH2      ARG  22  14.907   4.959   3.936
  196   2HH1  ARG  22          1HH2      ARG  22  15.766   6.407   3.681
  197   1HH2  ARG  22          2HH1      ARG  22  13.618   7.405   0.983
  198   2HH2  ARG  22          1HH1      ARG  22  15.129   7.797   1.729
  199    H    ASN  23           H        ASN  23   9.708   5.693   5.254
  200    HA   ASN  23           HA       ASN  23  11.787   4.607   6.911
  201   1HB   ASN  23          1HB       ASN  23  11.127   7.146   6.688
  202   2HB   ASN  23          2HB       ASN  23   9.878   6.777   7.866
  203   1HD2  ASN  23          1HD2      ASN  23  10.568   6.707  10.118
  204   2HD2  ASN  23          2HD2      ASN  23  12.283   6.678  10.509
  205    H    LEU  24           H        LEU  24   8.244   4.833   7.278
  206    HA   LEU  24           HA       LEU  24   8.135   3.915   9.960
  207   1HB   LEU  24          1HB       LEU  24   6.032   3.333   7.830
  208   2HB   LEU  24          2HB       LEU  24   5.810   3.376   9.571
  209    HG   LEU  24           HG       LEU  24   6.252   5.678   7.685
  210   1HD1  LEU  24          1HD1      LEU  24   3.929   4.933   9.385
  211   2HD1  LEU  24          2HD1      LEU  24   4.112   6.488   8.534
  212   3HD1  LEU  24          3HD1      LEU  24   4.067   4.981   7.624
  213   1HD2  LEU  24          1HD2      LEU  24   6.038   7.180   9.750
  214   2HD2  LEU  24          2HD2      LEU  24   6.538   5.744  10.676
  215   3HD2  LEU  24          3HD2      LEU  24   7.589   6.410   9.440
  216    H    LEU  25           H        LEU  25   8.007   2.140   6.884
  217    HA   LEU  25           HA       LEU  25   7.828  -0.481   8.024
  218   1HB   LEU  25          1HB       LEU  25   8.742   0.640   5.350
  219   2HB   LEU  25          2HB       LEU  25   8.805  -1.090   5.671
  220    HG   LEU  25           HG       LEU  25   6.243   0.492   6.147
  221   1HD1  LEU  25          1HD1      LEU  25   7.098  -0.846   3.564
  222   2HD1  LEU  25          2HD1      LEU  25   5.496  -0.163   3.946
  223   3HD1  LEU  25          3HD1      LEU  25   6.901   0.902   3.841
  224   1HD2  LEU  25          1HD2      LEU  25   5.216  -1.753   5.777
  225   2HD2  LEU  25          2HD2      LEU  25   6.841  -2.451   5.618
  226   3HD2  LEU  25          3HD2      LEU  25   6.315  -1.749   7.158
  227    H    LYS  26           H        LYS  26  10.679   1.433   6.922
  228    HA   LYS  26           HA       LYS  26  12.563  -0.577   7.588
  229   1HB   LYS  26          1HB       LYS  26  12.732   2.436   7.260
  230   2HB   LYS  26          2HB       LYS  26  14.147   1.528   7.764
  231   1HG   LYS  26          1HG       LYS  26  12.704   0.458   5.344
  232   2HG   LYS  26          2HG       LYS  26  13.505   2.015   5.164
  233   1HD   LYS  26          1HD       LYS  26  15.009   0.195   4.495
  234   2HD   LYS  26          2HD       LYS  26  15.628   1.112   5.861
  235   1HE   LYS  26          1HE       LYS  26  14.485  -0.803   7.305
  236   2HE   LYS  26          2HE       LYS  26  14.530  -1.709   5.789
  237   1HZ   LYS  26          1HZ       LYS  26  16.869  -0.498   7.122
  238   2HZ   LYS  26          2HZ       LYS  26  16.453  -2.089   7.187
  239   3HZ   LYS  26          3HZ       LYS  26  16.918  -1.393   5.763
  240    H    GLU  27           H        GLU  27  11.244   2.076   9.602
  241    HA   GLU  27           HA       GLU  27  12.760   1.596  11.940
  242   1HB   GLU  27          1HB       GLU  27   9.966   2.688  11.387
  243   2HB   GLU  27          2HB       GLU  27  10.534   2.484  13.030
  244   1HG   GLU  27          1HG       GLU  27  11.950   4.164  10.927
  245   2HG   GLU  27          2HG       GLU  27  10.854   4.788  12.169
  246    H    LEU  28           H        LEU  28   9.697   0.137  10.790
  247    HA   LEU  28           HA       LEU  28   9.555  -1.690  13.062
  248   1HB   LEU  28          1HB       LEU  28   7.952  -1.417  10.496
  249   2HB   LEU  28          2HB       LEU  28   7.575  -2.587  11.761
  250    HG   LEU  28           HG       LEU  28   7.708   0.419  12.286
  251   1HD1  LEU  28          1HD1      LEU  28   5.269   0.399  12.205
  252   2HD1  LEU  28          2HD1      LEU  28   5.965  -0.050  10.642
  253   3HD1  LEU  28          3HD1      LEU  28   5.278  -1.306  11.702
  254   1HD2  LEU  28          1HD2      LEU  28   7.980  -0.916  14.326
  255   2HD2  LEU  28          2HD2      LEU  28   6.409  -0.139  14.309
  256   3HD2  LEU  28          3HD2      LEU  28   6.538  -1.873  13.926
  257    H    GLY  29           H        GLY  29  11.655  -1.717  10.539
  258   1HA   GLY  29          1HA       GLY  29  13.339  -3.332  10.639
  259   2HA   GLY  29          2HA       GLY  29  12.164  -4.579  11.046
  260    H    PHE  30           H        PHE  30  10.538  -3.238   8.608
  261    HA   PHE  30           HA       PHE  30  11.258  -5.415   6.839
  262   1HB   PHE  30          1HB       PHE  30   9.272  -3.135   6.720
  263   2HB   PHE  30          2HB       PHE  30   9.581  -4.116   5.302
  264    HD1  PHE  30          1HD       PHE  30   9.552  -6.777   5.751
  265    HD2  PHE  30          2HD       PHE  30   7.375  -3.813   7.998
  266    HE1  PHE  30          1HE       PHE  30   7.817  -8.452   6.249
  267    HE2  PHE  30          2HE       PHE  30   5.622  -5.510   8.475
  268    HZ   PHE  30           HZ       PHE  30   5.818  -7.815   7.583
  269    H    ASN  31           H        ASN  31  11.826  -5.151   4.559
  270    HA   ASN  31           HA       ASN  31  13.680  -2.901   3.973
  271   1HB   ASN  31          1HB       ASN  31  14.287  -5.875   4.203
  272   2HB   ASN  31          2HB       ASN  31  15.209  -4.899   3.090
  273   1HD2  ASN  31          1HD2      ASN  31  14.582  -5.427   6.536
  274   2HD2  ASN  31          2HD2      ASN  31  15.884  -4.417   7.082
  275    H    ASN  32           H        ASN  32  14.646  -3.588   1.664
  276    HA   ASN  32           HA       ASN  32  14.399  -3.784  -0.527
  277   1HB   ASN  32          1HB       ASN  32  14.333  -6.164   0.395
  278   2HB   ASN  32          2HB       ASN  32  12.598  -6.144   0.062
  279   1HD2  ASN  32          1HD2      ASN  32  13.159  -7.960  -1.401
  280   2HD2  ASN  32          2HD2      ASN  32  14.098  -7.762  -2.863
  281    H    VAL  33           H        VAL  33  13.102  -1.704  -0.217
  282    HA   VAL  33           HA       VAL  33  10.272  -1.974  -0.979
  283    HB   VAL  33           HB       VAL  33  10.409   0.585  -0.822
  284   1HG1  VAL  33          1HG1      VAL  33  10.314   0.532   1.674
  285   2HG1  VAL  33          2HG1      VAL  33   9.340  -0.713   0.905
  286   3HG1  VAL  33          3HG1      VAL  33  10.898  -1.148   1.640
  287   1HG2  VAL  33          1HG2      VAL  33  12.968   0.605  -0.947
  288   2HG2  VAL  33          2HG2      VAL  33  12.247   1.590   0.301
  289   3HG2  VAL  33          3HG2      VAL  33  12.972   0.041   0.741
  290    H    GLU  34           H        GLU  34   9.426  -1.149  -2.902
  291    HA   GLU  34           HA       GLU  34  11.288  -0.179  -5.012
  292   1HB   GLU  34          1HB       GLU  34   8.983  -2.134  -5.161
  293   2HB   GLU  34          2HB       GLU  34   9.375  -1.140  -6.556
  294   1HG   GLU  34          1HG       GLU  34  11.500  -2.857  -5.231
  295   2HG   GLU  34          2HG       GLU  34  10.387  -3.465  -6.458
  296    H    GLU  35           H        GLU  35  10.147   1.221  -6.527
  297    HA   GLU  35           HA       GLU  35   7.888   2.716  -5.363
  298   1HB   GLU  35          1HB       GLU  35  10.240   3.832  -5.167
  299   2HB   GLU  35          2HB       GLU  35  10.203   3.947  -6.923
  300   1HG   GLU  35          1HG       GLU  35   8.147   5.284  -6.812
  301   2HG   GLU  35          2HG       GLU  35   8.014   5.021  -5.105
  302    H    ALA  36           H        ALA  36   6.536   3.596  -7.063
  303    HA   ALA  36           HA       ALA  36   7.162   2.882  -9.819
  304   1HB   ALA  36          1HB       ALA  36   5.445   1.185  -9.090
  305   2HB   ALA  36          2HB       ALA  36   4.394   2.533  -8.585
  306   3HB   ALA  36          3HB       ALA  36   4.800   2.331 -10.270
  307    H    GLU  37           H        GLU  37   5.988   4.403 -11.239
  308    HA   GLU  37           HA       GLU  37   6.010   7.077 -10.170
  309   1HB   GLU  37          1HB       GLU  37   4.923   6.034 -12.830
  310   2HB   GLU  37          2HB       GLU  37   5.313   7.709 -12.417
  311   1HG   GLU  37          1HG       GLU  37   7.699   6.757 -11.853
  312   2HG   GLU  37          2HG       GLU  37   7.206   5.367 -12.814
  313    H    ASP  38           H        ASP  38   3.413   4.679 -10.766
  314    HA   ASP  38           HA       ASP  38   1.428   6.170  -9.374
  315   1HB   ASP  38          1HB       ASP  38   0.190   7.079 -10.998
  316   2HB   ASP  38          2HB       ASP  38   1.722   7.287 -11.827
  317    H    GLY  39           H        GLY  39  -0.806   5.011  -9.862
  318   1HA   GLY  39          1HA       GLY  39  -0.849   2.337  -9.403
  319   2HA   GLY  39          2HA       GLY  39  -2.148   3.243 -10.176
  320    H    VAL  40           H        VAL  40  -0.838   3.797 -12.781
  321    HA   VAL  40           HA       VAL  40  -1.347   1.245 -14.040
  322    HB   VAL  40           HB       VAL  40   0.236   3.596 -15.184
  323   1HG1  VAL  40          1HG1      VAL  40  -1.301   1.341 -16.550
  324   2HG1  VAL  40          2HG1      VAL  40  -0.388   2.648 -17.343
  325   3HG1  VAL  40          3HG1      VAL  40   0.461   1.433 -16.411
  326   1HG2  VAL  40          1HG2      VAL  40  -2.054   4.339 -14.488
  327   2HG2  VAL  40          2HG2      VAL  40  -1.808   4.369 -16.235
  328   3HG2  VAL  40          3HG2      VAL  40  -2.731   3.043 -15.500
  329    H    ASP  41           H        ASP  41   1.636   3.095 -13.281
  330    HA   ASP  41           HA       ASP  41   3.436   1.072 -14.174
  331   1HB   ASP  41          1HB       ASP  41   4.038   3.451 -13.828
  332   2HB   ASP  41          2HB       ASP  41   3.859   3.248 -12.092
  333    H    ALA  42           H        ALA  42   1.774   1.545 -11.019
  334    HA   ALA  42           HA       ALA  42   3.273  -0.284  -9.527
  335   1HB   ALA  42          1HB       ALA  42   1.514   1.404  -8.704
  336   2HB   ALA  42          2HB       ALA  42   0.286   0.260  -9.234
  337   3HB   ALA  42          3HB       ALA  42   1.420  -0.217  -7.964
  338    H    LEU  43           H        LEU  43   0.317  -0.712 -11.485
  339    HA   LEU  43           HA       LEU  43  -0.018  -3.504 -10.999
  340   1HB   LEU  43          1HB       LEU  43  -1.675  -1.828 -12.048
  341   2HB   LEU  43          2HB       LEU  43  -0.728  -1.971 -13.526
  342    HG   LEU  43           HG       LEU  43  -1.149  -4.525 -13.340
  343   1HD1  LEU  43          1HD1      LEU  43  -3.117  -5.245 -12.138
  344   2HD1  LEU  43          2HD1      LEU  43  -1.986  -4.536 -10.989
  345   3HD1  LEU  43          3HD1      LEU  43  -3.404  -3.601 -11.516
  346   1HD2  LEU  43          1HD2      LEU  43  -3.371  -4.282 -14.432
  347   2HD2  LEU  43          2HD2      LEU  43  -3.467  -2.602 -13.844
  348   3HD2  LEU  43          3HD2      LEU  43  -2.226  -3.074 -15.015
  349    H    ASN  44           H        ASN  44   1.844  -1.676 -13.456
  350    HA   ASN  44           HA       ASN  44   2.787  -3.988 -14.852
  351   1HB   ASN  44          1HB       ASN  44   2.733  -1.499 -15.601
  352   2HB   ASN  44          2HB       ASN  44   4.259  -1.335 -14.728
  353   1HD2  ASN  44          1HD2      ASN  44   5.749  -1.156 -16.451
  354   2HD2  ASN  44          2HD2      ASN  44   5.847  -2.267 -17.782
  355    H    LYS  45           H        LYS  45   4.045  -2.314 -11.983
  356    HA   LYS  45           HA       LYS  45   6.479  -3.879 -11.779
  357   1HB   LYS  45          1HB       LYS  45   4.936  -2.102  -9.910
  358   2HB   LYS  45          2HB       LYS  45   5.903  -3.373  -9.181
  359   1HG   LYS  45          1HG       LYS  45   7.281  -1.511  -9.211
  360   2HG   LYS  45          2HG       LYS  45   7.904  -2.582 -10.467
  361   1HD   LYS  45          1HD       LYS  45   7.078  -1.137 -12.226
  362   2HD   LYS  45          2HD       LYS  45   5.984  -0.326 -11.096
  363   1HE   LYS  45          1HE       LYS  45   7.697   1.209 -11.456
  364   2HE   LYS  45          2HE       LYS  45   7.854   0.563  -9.825
  365   1HZ   LYS  45          1HZ       LYS  45   9.546  -0.084 -12.151
  366   2HZ   LYS  45          2HZ       LYS  45  10.002   0.664 -10.749
  367   3HZ   LYS  45          3HZ       LYS  45   9.629  -0.915 -10.737
  368    H    LEU  46           H        LEU  46   3.101  -4.360 -10.546
  369    HA   LEU  46           HA       LEU  46   3.799  -6.718  -9.097
  370   1HB   LEU  46          1HB       LEU  46   1.185  -5.587 -10.098
  371   2HB   LEU  46          2HB       LEU  46   1.225  -7.287  -9.669
  372    HG   LEU  46           HG       LEU  46   0.446  -6.046  -7.791
  373   1HD1  LEU  46          1HD1      LEU  46   1.899  -8.033  -7.370
  374   2HD1  LEU  46          2HD1      LEU  46   3.274  -6.932  -7.128
  375   3HD1  LEU  46          3HD1      LEU  46   1.898  -6.853  -6.050
  376   1HD2  LEU  46          1HD2      LEU  46   1.937  -4.416  -6.592
  377   2HD2  LEU  46          2HD2      LEU  46   3.029  -4.447  -7.962
  378   3HD2  LEU  46          3HD2      LEU  46   1.360  -3.859  -8.159
  379    H    GLN  47           H        GLN  47   2.787  -6.268 -12.457
  380    HA   GLN  47           HA       GLN  47   2.988  -9.072 -13.141
  381   1HB   GLN  47          1HB       GLN  47   2.968  -6.533 -14.823
  382   2HB   GLN  47          2HB       GLN  47   2.918  -8.176 -15.488
  383   1HG   GLN  47          1HG       GLN  47   0.875  -8.664 -14.160
  384   2HG   GLN  47          2HG       GLN  47   0.846  -6.999 -13.576
  385   1HE2  GLN  47          1HE2      GLN  47  -0.973  -8.721 -15.426
  386   2HE2  GLN  47          2HE2      GLN  47  -1.229  -7.661 -16.812
  387    H    ALA  48           H        ALA  48   5.450  -7.371 -11.895
  388    HA   ALA  48           HA       ALA  48   7.458  -8.866 -13.443
  389   1HB   ALA  48          1HB       ALA  48   8.986  -7.021 -13.013
  390   2HB   ALA  48          2HB       ALA  48   7.539  -6.430 -13.867
  391   3HB   ALA  48          3HB       ALA  48   7.728  -6.137 -12.129
  392    H    GLY  49           H        GLY  49   5.738  -9.273 -10.679
  393   1HA   GLY  49          1HA       GLY  49   7.356 -11.238  -9.902
  394   2HA   GLY  49          2HA       GLY  49   8.068  -9.921  -8.977
  395    H    GLY  50           H        GLY  50   7.469 -11.698  -7.400
  396   1HA   GLY  50          1HA       GLY  50   4.652 -11.700  -6.493
  397   2HA   GLY  50          2HA       GLY  50   5.966 -12.775  -5.981
  398    H    TYR  51           H        TYR  51   4.914  -9.388  -5.929
  399    HA   TYR  51           HA       TYR  51   6.693  -8.555  -3.773
  400   1HB   TYR  51          1HB       TYR  51   4.209  -7.339  -5.054
  401   2HB   TYR  51          2HB       TYR  51   5.071  -6.574  -3.737
  402    HD1  TYR  51          1HD       TYR  51   5.558  -7.783  -7.286
  403    HD2  TYR  51          2HD       TYR  51   6.975  -5.264  -4.082
  404    HE1  TYR  51          1HE       TYR  51   7.240  -6.802  -8.802
  405    HE2  TYR  51          2HE       TYR  51   8.555  -4.205  -5.609
  406    HH   TYR  51           HH       TYR  51   9.377  -4.099  -7.852
  407    H    GLY  52           H        GLY  52   6.017  -7.988  -1.632
  408   1HA   GLY  52          1HA       GLY  52   3.959  -9.803  -0.542
  409   2HA   GLY  52          2HA       GLY  52   5.118  -8.824   0.357
  410    H    PHE  53           H        PHE  53   4.442  -6.328  -1.150
  411    HA   PHE  53           HA       PHE  53   1.764  -5.703  -0.030
  412   1HB   PHE  53          1HB       PHE  53   4.466  -4.674   0.843
  413   2HB   PHE  53          2HB       PHE  53   3.107  -3.576   0.841
  414    HD1  PHE  53          1HD       PHE  53   1.536  -3.512   2.591
  415    HD2  PHE  53          2HD       PHE  53   4.285  -6.820   2.264
  416    HE1  PHE  53          1HE       PHE  53   0.921  -4.247   4.853
  417    HE2  PHE  53          2HE       PHE  53   3.601  -7.622   4.492
  418    HZ   PHE  53           HZ       PHE  53   1.937  -6.348   5.816
  419    H    VAL  54           H        VAL  54   0.855  -3.863  -0.887
  420    HA   VAL  54           HA       VAL  54   2.186  -2.515  -3.165
  421    HB   VAL  54           HB       VAL  54  -0.550  -3.856  -3.285
  422   1HG1  VAL  54          1HG1      VAL  54  -0.337  -3.460  -5.731
  423   2HG1  VAL  54          2HG1      VAL  54  -0.405  -1.949  -4.827
  424   3HG1  VAL  54          3HG1      VAL  54   1.151  -2.558  -5.452
  425   1HG2  VAL  54          1HG2      VAL  54   1.011  -5.661  -3.309
  426   2HG2  VAL  54          2HG2      VAL  54   0.640  -5.333  -5.000
  427   3HG2  VAL  54          3HG2      VAL  54   2.161  -4.763  -4.323
  428    H    ILE  55           H        ILE  55   2.386  -1.057  -1.324
  429    HA   ILE  55           HA       ILE  55  -0.027   0.137  -0.172
  430    HB   ILE  55           HB       ILE  55   2.848   1.037   0.208
  431   1HG1  ILE  55          1HG1      ILE  55   1.359  -1.242   1.572
  432   2HG1  ILE  55          2HG1      ILE  55   2.877  -1.320   0.667
  433   1HG2  ILE  55          1HG2      ILE  55   1.073   2.579   0.991
  434   2HG2  ILE  55          2HG2      ILE  55   0.372   1.283   1.975
  435   3HG2  ILE  55          3HG2      ILE  55   1.983   1.928   2.343
  436   1HD1  ILE  55          1HD1      ILE  55   2.527  -0.089   3.407
  437   2HD1  ILE  55          2HD1      ILE  55   3.354  -1.583   2.968
  438   3HD1  ILE  55          3HD1      ILE  55   4.010  -0.032   2.401
  439    H    SER  56           H        SER  56  -0.931   2.130  -0.884
  440    HA   SER  56           HA       SER  56   0.376   3.513  -3.115
  441   1HB   SER  56          1HB       SER  56  -1.987   3.052  -4.317
  442   2HB   SER  56          2HB       SER  56  -0.566   2.030  -4.547
  443    HG   SER  56           HG       SER  56  -1.404   0.600  -2.975
  444    H    ASP  57           H        ASP  57  -0.635   5.522  -3.619
  445    HA   ASP  57           HA       ASP  57  -2.621   6.525  -1.643
  446   1HB   ASP  57          1HB       ASP  57  -0.619   7.882  -2.487
  447   2HB   ASP  57          2HB       ASP  57  -1.479   8.035  -4.018
  448    H    TRP  58           H        TRP  58  -4.470   7.711  -2.710
  449    HA   TRP  58           HA       TRP  58  -5.875   6.068  -4.710
  450   1HB   TRP  58          1HB       TRP  58  -6.943   7.235  -2.685
  451   2HB   TRP  58          2HB       TRP  58  -6.672   8.756  -3.511
  452    HD1  TRP  58           HD       TRP  58  -7.841   8.546  -6.285
  453    HE1  TRP  58          1HE       TRP  58 -10.170   7.663  -6.869
  454    HE3  TRP  58          3HE       TRP  58  -8.785   5.885  -2.016
  455    HZ2  TRP  58          2HZ       TRP  58 -12.256   6.147  -5.579
  456    HZ3  TRP  58          3HZ       TRP  58 -10.946   4.665  -1.741
  457    HH2  TRP  58           HH       TRP  58 -12.675   4.846  -3.534
  458    H    ASN  59           H        ASN  59  -4.292   9.154  -4.249
  459    HA   ASN  59           HA       ASN  59  -5.338  10.648  -6.350
  460   1HB   ASN  59          1HB       ASN  59  -4.419  11.344  -4.083
  461   2HB   ASN  59          2HB       ASN  59  -2.801  11.199  -4.765
  462   1HD2  ASN  59          1HD2      ASN  59  -2.089  13.402  -5.042
  463   2HD2  ASN  59          2HD2      ASN  59  -3.104  14.601  -5.807
  464    H    MET  60           H        MET  60  -4.072   8.361  -7.494
  465    HA   MET  60           HA       MET  60  -1.705   9.005  -9.022
  466   1HB   MET  60          1HB       MET  60  -3.873   6.884  -9.054
  467   2HB   MET  60          2HB       MET  60  -2.496   6.819 -10.143
  468   1HG   MET  60          1HG       MET  60  -0.942   6.570  -8.372
  469   2HG   MET  60          2HG       MET  60  -2.110   7.033  -7.137
  470   1HE   MET  60          1HE       MET  60  -0.098   4.566  -7.186
  471   2HE   MET  60          2HE       MET  60  -1.105   4.919  -5.767
  472   3HE   MET  60          3HE       MET  60  -1.081   3.279  -6.464
  473    HA   PRO  61           HA       PRO  61  -3.742  11.192 -12.251
  474   1HB   PRO  61          1HB       PRO  61  -2.377  10.641 -14.509
  475   2HB   PRO  61          2HB       PRO  61  -1.569  11.326 -13.065
  476   1HG   PRO  61          1HG       PRO  61  -1.579   8.447 -13.964
  477   2HG   PRO  61          2HG       PRO  61  -0.202   9.445 -13.401
  478   1HD   PRO  61          1HD       PRO  61  -1.678   7.745 -11.796
  479   2HD   PRO  61          2HD       PRO  61  -0.795   9.174 -11.170
  480    H    ASN  62           H        ASN  62  -3.538   7.716 -13.124
  481    HA   ASN  62           HA       ASN  62  -5.851   8.076 -14.952
  482   1HB   ASN  62          1HB       ASN  62  -3.482   7.781 -15.995
  483   2HB   ASN  62          2HB       ASN  62  -3.628   6.098 -15.566
  484   1HD2  ASN  62          1HD2      ASN  62  -5.425   4.786 -16.633
  485   2HD2  ASN  62          2HD2      ASN  62  -6.054   5.415 -18.112
  486    H    MET  63           H        MET  63  -3.979   5.248 -13.822
  487    HA   MET  63           HA       MET  63  -6.440   3.884 -12.974
  488   1HB   MET  63          1HB       MET  63  -4.106   2.832 -13.796
  489   2HB   MET  63          2HB       MET  63  -3.699   2.963 -12.093
  490   1HG   MET  63          1HG       MET  63  -4.661   0.856 -12.221
  491   2HG   MET  63          2HG       MET  63  -6.050   1.822 -11.721
  492   1HE   MET  63          1HE       MET  63  -7.148  -0.648 -12.682
  493   2HE   MET  63          2HE       MET  63  -6.972  -1.162 -14.375
  494   3HE   MET  63          3HE       MET  63  -5.548  -1.107 -13.310
  495    H    ASP  64           H        ASP  64  -7.425   4.918 -11.237
  496    HA   ASP  64           HA       ASP  64  -5.855   6.250  -9.196
  497   1HB   ASP  64          1HB       ASP  64  -7.839   6.667  -8.019
  498   2HB   ASP  64          2HB       ASP  64  -8.133   6.998  -9.713
  499    H    GLY  65           H        GLY  65  -5.926   5.568  -6.895
  500   1HA   GLY  65          1HA       GLY  65  -4.708   3.054  -6.636
  501   2HA   GLY  65          2HA       GLY  65  -5.346   3.999  -5.292
  502    H    LEU  66           H        LEU  66  -8.164   3.688  -6.650
  503    HA   LEU  66           HA       LEU  66  -8.948   1.319  -5.127
  504   1HB   LEU  66          1HB       LEU  66 -10.174   3.767  -5.576
  505   2HB   LEU  66          2HB       LEU  66 -10.940   2.803  -6.820
  506    HG   LEU  66           HG       LEU  66 -12.217   2.911  -4.814
  507   1HD1  LEU  66          1HD1      LEU  66 -11.159   0.086  -5.113
  508   2HD1  LEU  66          2HD1      LEU  66 -12.745   0.605  -4.477
  509   3HD1  LEU  66          3HD1      LEU  66 -12.329   0.889  -6.184
  510   1HD2  LEU  66          1HD2      LEU  66 -11.511   2.471  -2.715
  511   2HD2  LEU  66          2HD2      LEU  66 -10.293   1.260  -3.211
  512   3HD2  LEU  66          3HD2      LEU  66  -9.960   2.976  -3.383
  513    H    GLU  67           H        GLU  67  -8.810   2.513  -8.488
  514    HA   GLU  67           HA       GLU  67  -9.693   0.068  -9.713
  515   1HB   GLU  67          1HB       GLU  67  -7.978   2.376 -10.723
  516   2HB   GLU  67          2HB       GLU  67  -8.409   0.993 -11.734
  517   1HG   GLU  67          1HG       GLU  67 -10.395   2.845 -10.386
  518   2HG   GLU  67          2HG       GLU  67  -9.879   2.920 -12.079
  519    H    LEU  68           H        LEU  68  -6.403   1.236  -8.851
  520    HA   LEU  68           HA       LEU  68  -4.943  -0.989  -9.835
  521   1HB   LEU  68          1HB       LEU  68  -3.809   0.994  -8.969
  522   2HB   LEU  68          2HB       LEU  68  -4.465   0.706  -7.358
  523    HG   LEU  68           HG       LEU  68  -3.165  -1.443  -7.216
  524   1HD1  LEU  68          1HD1      LEU  68  -2.844  -2.014  -9.578
  525   2HD1  LEU  68          2HD1      LEU  68  -1.983  -0.498  -9.861
  526   3HD1  LEU  68          3HD1      LEU  68  -1.258  -1.751  -8.846
  527   1HD2  LEU  68          1HD2      LEU  68  -0.987  -0.365  -6.861
  528   2HD2  LEU  68          2HD2      LEU  68  -1.548   1.069  -7.755
  529   3HD2  LEU  68          3HD2      LEU  68  -2.314   0.614  -6.226
  530    H    LEU  69           H        LEU  69  -6.419  -0.518  -6.580
  531    HA   LEU  69           HA       LEU  69  -5.940  -3.086  -5.523
  532   1HB   LEU  69          1HB       LEU  69  -6.745  -1.606  -3.993
  533   2HB   LEU  69          2HB       LEU  69  -7.917  -0.914  -5.083
  534    HG   LEU  69           HG       LEU  69  -9.494  -2.675  -4.767
  535   1HD1  LEU  69          1HD1      LEU  69  -7.950  -3.966  -2.515
  536   2HD1  LEU  69          2HD1      LEU  69  -9.351  -4.522  -3.412
  537   3HD1  LEU  69          3HD1      LEU  69  -7.747  -4.578  -4.169
  538   1HD2  LEU  69          1HD2      LEU  69  -9.540  -0.819  -3.189
  539   2HD2  LEU  69          2HD2      LEU  69  -9.885  -2.294  -2.278
  540   3HD2  LEU  69          3HD2      LEU  69  -8.262  -1.568  -2.243
  541    H    LYS  70           H        LYS  70  -8.887  -1.998  -7.300
  542    HA   LYS  70           HA       LYS  70 -10.150  -4.548  -7.136
  543   1HB   LYS  70          1HB       LYS  70 -10.480  -2.239  -9.083
  544   2HB   LYS  70          2HB       LYS  70 -11.539  -3.657  -9.072
  545   1HG   LYS  70          1HG       LYS  70 -12.300  -3.201  -6.828
  546   2HG   LYS  70          2HG       LYS  70 -11.154  -1.873  -6.627
  547   1HD   LYS  70          1HD       LYS  70 -12.210  -0.522  -8.259
  548   2HD   LYS  70          2HD       LYS  70 -13.133  -1.872  -8.921
  549   1HE   LYS  70          1HE       LYS  70 -14.547  -1.999  -6.949
  550   2HE   LYS  70          2HE       LYS  70 -13.561  -0.779  -6.134
  551   1HZ   LYS  70          1HZ       LYS  70 -15.371  -0.342  -8.417
  552   2HZ   LYS  70          2HZ       LYS  70 -15.365   0.395  -6.951
  553   3HZ   LYS  70          3HZ       LYS  70 -14.184   0.739  -8.011
  554    H    THR  71           H        THR  71  -7.866  -3.314  -9.532
  555    HA   THR  71           HA       THR  71  -8.258  -5.404 -11.482
  556    HB   THR  71           HB       THR  71  -5.918  -3.529 -10.945
  557    HG1  THR  71          1HG       THR  71  -7.657  -2.336 -11.307
  558   1HG2  THR  71          1HG2      THR  71  -5.309  -5.359 -12.535
  559   2HG2  THR  71          2HG2      THR  71  -6.717  -4.931 -13.535
  560   3HG2  THR  71          3HG2      THR  71  -5.401  -3.771 -13.308
  561    H    ILE  72           H        ILE  72  -5.824  -4.838  -8.866
  562    HA   ILE  72           HA       ILE  72  -4.519  -7.345  -9.084
  563    HB   ILE  72           HB       ILE  72  -4.831  -5.211  -6.958
  564   1HG1  ILE  72          1HG1      ILE  72  -2.471  -6.390  -8.516
  565   2HG1  ILE  72          2HG1      ILE  72  -3.362  -4.932  -8.955
  566   1HG2  ILE  72          1HG2      ILE  72  -4.793  -7.233  -5.601
  567   2HG2  ILE  72          2HG2      ILE  72  -3.456  -7.877  -6.555
  568   3HG2  ILE  72          3HG2      ILE  72  -3.223  -6.457  -5.510
  569   1HD1  ILE  72          1HD1      ILE  72  -2.657  -3.897  -6.773
  570   2HD1  ILE  72          2HD1      ILE  72  -1.594  -5.307  -6.523
  571   3HD1  ILE  72          3HD1      ILE  72  -1.338  -4.246  -7.913
  572    H    ARG  73           H        ARG  73  -7.336  -6.364  -7.114
  573    HA   ARG  73           HA       ARG  73  -7.679  -8.708  -5.678
  574   1HB   ARG  73          1HB       ARG  73  -8.938  -6.306  -5.632
  575   2HB   ARG  73          2HB       ARG  73 -10.152  -7.218  -6.514
  576   1HG   ARG  73          1HG       ARG  73 -10.760  -7.515  -4.243
  577   2HG   ARG  73          2HG       ARG  73  -9.884  -8.999  -4.606
  578   1HD   ARG  73          1HD       ARG  73  -7.794  -7.658  -3.706
  579   2HD   ARG  73          2HD       ARG  73  -9.010  -6.583  -2.996
  580    HE   ARG  73           HE       ARG  73  -9.802  -9.137  -2.291
  581   1HH1  ARG  73          2HH2      ARG  73  -6.884  -7.213  -1.760
  582   2HH1  ARG  73          1HH2      ARG  73  -6.322  -8.093  -0.404
  583   1HH2  ARG  73          2HH1      ARG  73  -8.899 -10.477  -0.728
  584   2HH2  ARG  73          1HH1      ARG  73  -7.652  -9.947   0.345
  585    H    ALA  74           H        ALA  74  -8.416  -8.210  -9.036
  586    HA   ALA  74           HA       ALA  74 -10.687  -9.745  -9.343
  587   1HB   ALA  74          1HB       ALA  74  -8.496  -9.476 -11.430
  588   2HB   ALA  74          2HB       ALA  74 -10.256  -9.642 -11.671
  589   3HB   ALA  74          3HB       ALA  74  -9.594  -8.161 -10.981
  590    H    ASP  75           H        ASP  75  -7.346 -10.937 -10.115
  591    HA   ASP  75           HA       ASP  75  -7.636 -13.200  -8.529
  592   1HB   ASP  75          1HB       ASP  75  -7.569 -15.071 -10.027
  593   2HB   ASP  75          2HB       ASP  75  -9.075 -14.217 -10.175
  594    H    GLY  76           H        GLY  76  -5.711 -13.747 -11.433
  595   1HA   GLY  76          1HA       GLY  76  -3.522 -13.556 -11.919
  596   2HA   GLY  76          2HA       GLY  76  -3.486 -12.107 -10.916
  597    H    ALA  77           H        ALA  77  -4.456 -14.565  -8.955
  598    HA   ALA  77           HA       ALA  77  -3.665 -15.517  -7.112
  599   1HB   ALA  77          1HB       ALA  77  -1.476 -16.468  -6.872
  600   2HB   ALA  77          2HB       ALA  77  -2.120 -16.873  -8.465
  601   3HB   ALA  77          3HB       ALA  77  -0.881 -15.596  -8.288
  602    H    MET  78           H        MET  78  -3.418 -12.550  -8.015
  603    HA   MET  78           HA       MET  78  -1.647 -11.488  -5.898
  604   1HB   MET  78          1HB       MET  78  -3.098 -10.137  -8.225
  605   2HB   MET  78          2HB       MET  78  -1.980  -9.349  -7.115
  606   1HG   MET  78          1HG       MET  78  -1.240 -11.621  -8.949
  607   2HG   MET  78          2HG       MET  78  -0.918  -9.923  -9.253
  608   1HE   MET  78          1HE       MET  78   1.259 -12.277  -9.317
  609   2HE   MET  78          2HE       MET  78   2.123 -12.594  -7.794
  610   3HE   MET  78          3HE       MET  78   0.450 -13.163  -8.001
  611    H    SER  79           H        SER  79  -4.873 -12.294  -6.480
  612    HA   SER  79           HA       SER  79  -6.295 -10.156  -5.752
  613   1HB   SER  79          1HB       SER  79  -8.124 -11.723  -5.075
  614   2HB   SER  79          2HB       SER  79  -7.375 -12.088  -6.634
  615    HG   SER  79           HG       SER  79  -7.743 -13.696  -4.682
  616    H    ALA  80           H        ALA  80  -5.029 -12.516  -3.413
  617    HA   ALA  80           HA       ALA  80  -6.272 -11.261  -1.148
  618   1HB   ALA  80          1HB       ALA  80  -5.085 -12.951   0.147
  619   2HB   ALA  80          2HB       ALA  80  -5.773 -13.694  -1.313
  620   3HB   ALA  80          3HB       ALA  80  -4.038 -13.307  -1.233
  621    H    LEU  81           H        LEU  81  -3.798  -9.931  -2.898
  622    HA   LEU  81           HA       LEU  81  -1.711  -9.473  -1.117
  623   1HB   LEU  81          1HB       LEU  81  -2.899  -7.927  -3.414
  624   2HB   LEU  81          2HB       LEU  81  -1.751  -7.084  -2.401
  625    HG   LEU  81           HG       LEU  81  -1.076  -9.716  -3.777
  626   1HD1  LEU  81          1HD1      LEU  81  -0.744  -6.809  -4.569
  627   2HD1  LEU  81          2HD1      LEU  81   0.242  -8.121  -5.286
  628   3HD1  LEU  81          3HD1      LEU  81  -1.504  -8.089  -5.468
  629   1HD2  LEU  81          1HD2      LEU  81   1.272  -8.920  -3.316
  630   2HD2  LEU  81          2HD2      LEU  81   0.599  -7.658  -2.267
  631   3HD2  LEU  81          3HD2      LEU  81   0.380  -9.373  -1.870
  632    HA   PRO  82           HA       PRO  82  -3.446  -6.267   1.617
  633   1HB   PRO  82          1HB       PRO  82  -1.212  -5.538   2.960
  634   2HB   PRO  82          2HB       PRO  82  -2.051  -7.091   3.262
  635   1HG   PRO  82          1HG       PRO  82   0.381  -6.603   1.529
  636   2HG   PRO  82          2HG       PRO  82   0.147  -7.873   2.770
  637   1HD   PRO  82          1HD       PRO  82  -0.273  -8.278   0.076
  638   2HD   PRO  82          2HD       PRO  82  -1.201  -9.151   1.336
  639    H    VAL  83           H        VAL  83  -3.739  -5.371  -0.694
  640    HA   VAL  83           HA       VAL  83  -1.988  -3.121  -1.329
  641    HB   VAL  83           HB       VAL  83  -3.614  -2.337  -2.819
  642   1HG1  VAL  83          1HG1      VAL  83  -4.123  -5.346  -2.944
  643   2HG1  VAL  83          2HG1      VAL  83  -4.273  -4.158  -4.246
  644   3HG1  VAL  83          3HG1      VAL  83  -2.681  -4.532  -3.607
  645   1HG2  VAL  83          1HG2      VAL  83  -5.924  -3.265  -2.909
  646   2HG2  VAL  83          2HG2      VAL  83  -5.649  -4.083  -1.362
  647   3HG2  VAL  83          3HG2      VAL  83  -5.621  -2.296  -1.478
  648    H    LEU  84           H        LEU  84  -2.177  -1.009  -0.401
  649    HA   LEU  84           HA       LEU  84  -4.004  -0.778   1.939
  650   1HB   LEU  84          1HB       LEU  84  -2.013  -1.894   2.760
  651   2HB   LEU  84          2HB       LEU  84  -0.964  -0.716   1.980
  652    HG   LEU  84           HG       LEU  84  -1.627   1.035   3.513
  653   1HD1  LEU  84          1HD1      LEU  84  -3.669  -0.955   4.585
  654   2HD1  LEU  84          2HD1      LEU  84  -3.201   0.564   5.414
  655   3HD1  LEU  84          3HD1      LEU  84  -3.980   0.635   3.845
  656   1HD2  LEU  84          1HD2      LEU  84  -1.161  -1.581   5.022
  657   2HD2  LEU  84          2HD2      LEU  84   0.094  -0.583   4.263
  658   3HD2  LEU  84          3HD2      LEU  84  -0.825   0.062   5.631
  659    H    MET  85           H        MET  85  -5.001   1.130   1.732
  660    HA   MET  85           HA       MET  85  -3.958   3.165  -0.090
  661   1HB   MET  85          1HB       MET  85  -6.446   2.979   1.640
  662   2HB   MET  85          2HB       MET  85  -6.055   4.385   0.661
  663   1HG   MET  85          1HG       MET  85  -6.365   1.588  -0.521
  664   2HG   MET  85          2HG       MET  85  -7.711   2.665  -0.257
  665   1HE   MET  85          1HE       MET  85  -4.699   2.820  -3.683
  666   2HE   MET  85          2HE       MET  85  -3.975   3.059  -2.107
  667   3HE   MET  85          3HE       MET  85  -4.900   1.581  -2.428
  668    H    VAL  86           H        VAL  86  -2.694   4.804   0.505
  669    HA   VAL  86           HA       VAL  86  -2.699   5.827   3.276
  670    HB   VAL  86           HB       VAL  86  -0.236   5.255   1.558
  671   1HG1  VAL  86          1HG1      VAL  86   1.008   5.963   3.573
  672   2HG1  VAL  86          2HG1      VAL  86   0.034   7.269   2.928
  673   3HG1  VAL  86          3HG1      VAL  86  -0.518   6.394   4.383
  674   1HG2  VAL  86          1HG2      VAL  86   0.405   3.680   3.371
  675   2HG2  VAL  86          2HG2      VAL  86  -1.193   3.887   4.113
  676   3HG2  VAL  86          3HG2      VAL  86  -1.042   3.161   2.502
  677    H    THR  87           H        THR  87  -3.531   7.912   2.973
  678    HA   THR  87           HA       THR  87  -2.582   9.491   0.684
  679    HB   THR  87           HB       THR  87  -4.358   8.042  -0.234
  680    HG1  THR  87          1HG       THR  87  -4.448   9.769  -1.299
  681   1HG2  THR  87          1HG2      THR  87  -5.719   7.589   1.742
  682   2HG2  THR  87          2HG2      THR  87  -6.186   9.299   1.842
  683   3HG2  THR  87          3HG2      THR  87  -6.693   8.313   0.451
  684    H    ALA  88           H        ALA  88  -3.627  11.722   0.746
  685    HA   ALA  88           HA       ALA  88  -3.917  12.669   3.537
  686   1HB   ALA  88          1HB       ALA  88  -3.968  14.905   2.477
  687   2HB   ALA  88          2HB       ALA  88  -2.563  13.980   1.906
  688   3HB   ALA  88          3HB       ALA  88  -3.996  14.158   0.867
  689    H    GLU  89           H        GLU  89  -6.030  11.710   0.875
  690    HA   GLU  89           HA       GLU  89  -8.239  13.465   1.703
  691   1HB   GLU  89          1HB       GLU  89  -7.923  11.206  -0.325
  692   2HB   GLU  89          2HB       GLU  89  -9.437  12.078  -0.085
  693   1HG   GLU  89          1HG       GLU  89  -6.906  13.632  -0.705
  694   2HG   GLU  89          2HG       GLU  89  -7.759  12.740  -1.967
  695    H    ALA  90           H        ALA  90  -9.431  12.930   3.521
  696    HA   ALA  90           HA       ALA  90  -9.777  10.158   4.339
  697   1HB   ALA  90          1HB       ALA  90 -11.476  11.005   5.875
  698   2HB   ALA  90          2HB       ALA  90 -10.001  11.981   5.987
  699   3HB   ALA  90          3HB       ALA  90 -11.401  12.608   5.128
  700    H    LYS  91           H        LYS  91 -12.409  12.384   3.317
  701    HA   LYS  91           HA       LYS  91 -14.395  11.899   2.366
  702   1HB   LYS  91          1HB       LYS  91 -12.918  12.260   0.400
  703   2HB   LYS  91          2HB       LYS  91 -12.640  10.529   0.318
  704   1HG   LYS  91          1HG       LYS  91 -14.266  10.964  -1.330
  705   2HG   LYS  91          2HG       LYS  91 -15.172  10.243  -0.001
  706   1HD   LYS  91          1HD       LYS  91 -15.772  12.617   0.723
  707   2HD   LYS  91          2HD       LYS  91 -14.987  13.189  -0.764
  708   1HE   LYS  91          1HE       LYS  91 -16.561  11.631  -2.043
  709   2HE   LYS  91          2HE       LYS  91 -17.409  11.353  -0.520
  710   1HZ   LYS  91          1HZ       LYS  91 -18.481  13.044  -1.793
  711   2HZ   LYS  91          2HZ       LYS  91 -17.834  13.753  -0.427
  712   3HZ   LYS  91          3HZ       LYS  91 -17.127  13.940  -1.909
  713    H    LYS  92           H        LYS  92 -15.501  10.621   3.824
  714    HA   LYS  92           HA       LYS  92 -15.011   7.901   4.341
  715   1HB   LYS  92          1HB       LYS  92 -17.533   9.545   4.577
  716   2HB   LYS  92          2HB       LYS  92 -17.457   7.835   5.047
  717   1HG   LYS  92          1HG       LYS  92 -15.689   8.246   6.624
  718   2HG   LYS  92          2HG       LYS  92 -15.560   9.939   6.164
  719   1HD   LYS  92          1HD       LYS  92 -18.213   8.878   7.196
  720   2HD   LYS  92          2HD       LYS  92 -16.878   9.155   8.304
  721   1HE   LYS  92          1HE       LYS  92 -18.252  11.090   8.358
  722   2HE   LYS  92          2HE       LYS  92 -16.701  11.506   7.626
  723   1HZ   LYS  92          1HZ       LYS  92 -18.587  12.487   6.506
  724   2HZ   LYS  92          2HZ       LYS  92 -17.756  11.544   5.486
  725   3HZ   LYS  92          3HZ       LYS  92 -19.206  11.029   6.110
  726    H    GLU  93           H        GLU  93 -16.954   9.211   1.641
  727    HA   GLU  93           HA       GLU  93 -17.885   6.800   0.608
  728   1HB   GLU  93          1HB       GLU  93 -17.919   9.443  -0.127
  729   2HB   GLU  93          2HB       GLU  93 -16.885   8.790  -1.381
  730   1HG   GLU  93          1HG       GLU  93 -19.601   7.643  -0.583
  731   2HG   GLU  93          2HG       GLU  93 -19.419   8.905  -1.791
  732    H    ASN  94           H        ASN  94 -14.633   8.231   0.183
  733    HA   ASN  94           HA       ASN  94 -13.560   6.230  -1.598
  734   1HB   ASN  94          1HB       ASN  94 -12.125   7.948   0.498
  735   2HB   ASN  94          2HB       ASN  94 -11.357   6.858  -0.605
  736   1HD2  ASN  94          1HD2      ASN  94 -10.245   9.058  -0.782
  737   2HD2  ASN  94          2HD2      ASN  94 -10.786  10.129  -2.075
  738    H    ILE  95           H        ILE  95 -13.722   6.644   1.968
  739    HA   ILE  95           HA       ILE  95 -12.320   4.224   2.572
  740    HB   ILE  95           HB       ILE  95 -14.197   5.937   4.188
  741   1HG1  ILE  95          1HG1      ILE  95 -12.176   5.766   5.773
  742   2HG1  ILE  95          2HG1      ILE  95 -11.314   5.005   4.445
  743   1HG2  ILE  95          1HG2      ILE  95 -14.941   3.732   4.871
  744   2HG2  ILE  95          2HG2      ILE  95 -13.254   3.214   5.098
  745   3HG2  ILE  95          3HG2      ILE  95 -13.975   4.460   6.146
  746   1HD1  ILE  95          1HD1      ILE  95 -10.882   7.453   4.650
  747   2HD1  ILE  95          2HD1      ILE  95 -11.609   7.042   3.087
  748   3HD1  ILE  95          3HD1      ILE  95 -12.602   7.775   4.371
  749    H    ILE  96           H        ILE  96 -15.948   4.692   2.095
  750    HA   ILE  96           HA       ILE  96 -16.581   1.982   2.472
  751    HB   ILE  96           HB       ILE  96 -17.778   4.267   0.863
  752   1HG1  ILE  96          1HG1      ILE  96 -19.330   2.939   3.052
  753   2HG1  ILE  96          2HG1      ILE  96 -17.773   3.560   3.609
  754   1HG2  ILE  96          1HG2      ILE  96 -19.869   2.927   0.632
  755   2HG2  ILE  96          2HG2      ILE  96 -18.545   2.329  -0.370
  756   3HG2  ILE  96          3HG2      ILE  96 -18.959   1.485   1.136
  757   1HD1  ILE  96          1HD1      ILE  96 -19.939   5.142   2.223
  758   2HD1  ILE  96          2HD1      ILE  96 -19.277   5.333   3.887
  759   3HD1  ILE  96          3HD1      ILE  96 -18.314   5.744   2.481
  760    H    ALA  97           H        ALA  97 -15.754   3.702  -0.643
  761    HA   ALA  97           HA       ALA  97 -16.008   1.481  -2.339
  762   1HB   ALA  97          1HB       ALA  97 -14.035   3.792  -2.428
  763   2HB   ALA  97          2HB       ALA  97 -14.269   2.659  -3.766
  764   3HB   ALA  97          3HB       ALA  97 -15.600   3.718  -3.265
  765    H    ALA  98           H        ALA  98 -13.158   2.556  -0.487
  766    HA   ALA  98           HA       ALA  98 -11.405   0.525  -1.426
  767   1HB   ALA  98          1HB       ALA  98  -9.986   1.282   0.473
  768   2HB   ALA  98          2HB       ALA  98 -10.652   2.636  -0.446
  769   3HB   ALA  98          3HB       ALA  98 -11.370   2.212   1.113
  770    H    ALA  99           H        ALA  99 -13.510   0.632   1.503
  771    HA   ALA  99           HA       ALA  99 -12.666  -1.940   2.459
  772   1HB   ALA  99          1HB       ALA  99 -15.299  -0.439   2.891
  773   2HB   ALA  99          2HB       ALA  99 -14.751  -1.851   3.820
  774   3HB   ALA  99          3HB       ALA  99 -13.849  -0.327   3.911
  775    H    GLN 100           H        GLN 100 -15.388  -0.928   0.384
  776    HA   GLN 100           HA       GLN 100 -16.657  -3.396  -0.052
  777   1HB   GLN 100          1HB       GLN 100 -16.361  -0.846  -1.695
  778   2HB   GLN 100          2HB       GLN 100 -17.305  -2.201  -2.284
  779   1HG   GLN 100          1HG       GLN 100 -17.866  -0.980   0.454
  780   2HG   GLN 100          2HG       GLN 100 -18.534  -0.310  -1.034
  781   1HE2  GLN 100          1HE2      GLN 100 -18.620  -3.176   1.150
  782   2HE2  GLN 100          2HE2      GLN 100 -20.047  -3.833   0.398
  783    H    ALA 101           H        ALA 101 -14.096  -1.818  -2.025
  784    HA   ALA 101           HA       ALA 101 -13.808  -3.986  -3.848
  785   1HB   ALA 101          1HB       ALA 101 -11.700  -2.801  -4.440
  786   2HB   ALA 101          2HB       ALA 101 -13.114  -1.729  -4.374
  787   3HB   ALA 101          3HB       ALA 101 -11.940  -1.720  -3.048
  788    H    GLY 102           H        GLY 102 -12.594  -3.560  -0.593
  789   1HA   GLY 102          1HA       GLY 102 -11.870  -5.437   0.660
  790   2HA   GLY 102          2HA       GLY 102 -11.236  -6.196  -0.800
  791    H    ALA 103           H        ALA 103 -10.556  -2.771  -0.035
  792    HA   ALA 103           HA       ALA 103  -7.730  -3.171  -0.271
  793   1HB   ALA 103          1HB       ALA 103  -9.242  -0.908  -0.449
  794   2HB   ALA 103          2HB       ALA 103  -8.777  -0.762   1.231
  795   3HB   ALA 103          3HB       ALA 103  -7.530  -0.869  -0.033
  796    H    SER 104           H        SER 104  -6.187  -3.516   1.407
  797    HA   SER 104           HA       SER 104  -7.326  -4.716   3.780
  798   1HB   SER 104          1HB       SER 104  -5.173  -5.466   4.267
  799   2HB   SER 104          2HB       SER 104  -5.344  -5.574   2.517
  800    HG   SER 104           HG       SER 104  -4.132  -3.648   2.330
  801    H    GLY 105           H        GLY 105  -6.863  -1.441   3.127
  802   1HA   GLY 105          1HA       GLY 105  -7.618  -0.653   5.644
  803   2HA   GLY 105          2HA       GLY 105  -5.844  -0.506   5.617
  804    H    TYR 106           H        TYR 106  -7.409   1.695   5.988
  805    HA   TYR 106           HA       TYR 106  -6.547   3.304   3.676
  806   1HB   TYR 106          1HB       TYR 106  -9.057   2.709   3.680
  807   2HB   TYR 106          2HB       TYR 106  -9.200   3.750   5.081
  808    HD1  TYR 106          1HD       TYR 106  -8.001   6.224   4.687
  809    HD2  TYR 106          2HD       TYR 106  -9.455   3.590   1.591
  810    HE1  TYR 106          1HE       TYR 106  -8.255   8.131   3.164
  811    HE2  TYR 106          2HE       TYR 106  -9.741   5.514   0.086
  812    HH   TYR 106           HH       TYR 106  -9.044   8.868   1.225
  813    H    VAL 107           H        VAL 107  -4.773   4.065   4.723
  814    HA   VAL 107           HA       VAL 107  -4.963   5.416   7.350
  815    HB   VAL 107           HB       VAL 107  -2.695   4.958   5.374
  816   1HG1  VAL 107          1HG1      VAL 107  -2.296   7.087   6.486
  817   2HG1  VAL 107          2HG1      VAL 107  -2.677   6.374   8.069
  818   3HG1  VAL 107          3HG1      VAL 107  -1.226   5.866   7.166
  819   1HG2  VAL 107          1HG2      VAL 107  -3.318   2.929   6.653
  820   2HG2  VAL 107          2HG2      VAL 107  -1.742   3.548   7.161
  821   3HG2  VAL 107          3HG2      VAL 107  -3.170   3.843   8.171
  822    H    VAL 108           H        VAL 108  -5.935   7.393   7.245
  823    HA   VAL 108           HA       VAL 108  -5.454   9.125   4.891
  824    HB   VAL 108           HB       VAL 108  -6.732  10.048   7.480
  825   1HG1  VAL 108          1HG1      VAL 108  -7.042  10.873   4.551
  826   2HG1  VAL 108          2HG1      VAL 108  -7.829  11.655   5.942
  827   3HG1  VAL 108          3HG1      VAL 108  -6.095  11.749   5.760
  828   1HG2  VAL 108          1HG2      VAL 108  -8.107   8.137   6.923
  829   2HG2  VAL 108          2HG2      VAL 108  -8.971   9.611   6.506
  830   3HG2  VAL 108          3HG2      VAL 108  -8.209   8.652   5.226
  831    H    LYS 109           H        LYS 109  -4.061  11.041   5.315
  832    HA   LYS 109           HA       LYS 109  -2.184  10.847   7.500
  833   1HB   LYS 109          1HB       LYS 109  -1.190  12.731   6.703
  834   2HB   LYS 109          2HB       LYS 109  -2.007  12.220   5.242
  835   1HG   LYS 109          1HG       LYS 109  -3.824  13.900   5.698
  836   2HG   LYS 109          2HG       LYS 109  -2.984  14.361   7.187
  837   1HD   LYS 109          1HD       LYS 109  -0.911  14.710   5.536
  838   2HD   LYS 109          2HD       LYS 109  -2.174  14.853   4.322
  839   1HE   LYS 109          1HE       LYS 109  -1.491  17.029   5.125
  840   2HE   LYS 109          2HE       LYS 109  -3.159  16.750   5.629
  841   1HZ   LYS 109          1HZ       LYS 109  -0.878  16.148   7.413
  842   2HZ   LYS 109          2HZ       LYS 109  -1.491  17.654   7.352
  843   3HZ   LYS 109          3HZ       LYS 109  -2.445  16.414   7.838
  844    HA   PRO 110           HA       PRO 110  -1.088  12.547   8.910
  845   1HB   PRO 110          1HB       PRO 110  -0.723  12.933  11.547
  846   2HB   PRO 110          2HB       PRO 110  -1.368  14.261  10.526
  847   1HG   PRO 110          1HG       PRO 110  -2.929  12.316  12.242
  848   2HG   PRO 110          2HG       PRO 110  -3.035  14.103  12.226
  849   1HD   PRO 110          1HD       PRO 110  -4.725  12.477  10.773
  850   2HD   PRO 110          2HD       PRO 110  -4.236  14.092  10.191
  851    H    PHE 111           H        PHE 111   0.480  11.002   9.982
  852    HA   PHE 111           HA       PHE 111  -0.447   8.690  11.435
  853   1HB   PHE 111          1HB       PHE 111  -0.425   7.090   9.723
  854   2HB   PHE 111          2HB       PHE 111  -1.472   8.314   9.090
  855    HD1  PHE 111          1HD       PHE 111   1.320   6.187   8.460
  856    HD2  PHE 111          2HD       PHE 111  -0.329  10.024   7.381
  857    HE1  PHE 111          1HE       PHE 111   2.523   6.119   6.303
  858    HE2  PHE 111          2HE       PHE 111   0.819   9.916   5.216
  859    HZ   PHE 111           HZ       PHE 111   2.272   7.957   4.663
  860    H    THR 112           H        THR 112   1.231   7.057  11.612
  861    HA   THR 112           HA       THR 112   3.971   7.640  10.864
  862    HB   THR 112           HB       THR 112   4.481   7.486  13.443
  863    HG1  THR 112          1HG       THR 112   2.944   8.132  14.773
  864   1HG2  THR 112          1HG2      THR 112   3.451  10.120  12.387
  865   2HG2  THR 112          2HG2      THR 112   4.550   9.846  13.755
  866   3HG2  THR 112          3HG2      THR 112   5.071   9.440  12.114
  867    H    ALA 113           H        ALA 113   5.290   5.924  12.487
  868    HA   ALA 113           HA       ALA 113   4.592   3.386  11.437
  869   1HB   ALA 113          1HB       ALA 113   6.533   4.139  13.651
  870   2HB   ALA 113          2HB       ALA 113   6.371   2.527  12.948
  871   3HB   ALA 113          3HB       ALA 113   6.915   3.870  11.941
  872    H    ALA 114           H        ALA 114   3.658   5.054  14.403
  873    HA   ALA 114           HA       ALA 114   2.529   2.976  15.863
  874   1HB   ALA 114          1HB       ALA 114   1.338   5.745  15.362
  875   2HB   ALA 114          2HB       ALA 114   0.942   4.651  16.710
  876   3HB   ALA 114          3HB       ALA 114   2.575   5.334  16.573
  877    H    THR 115           H        THR 115   0.885   4.708  13.093
  878    HA   THR 115           HA       THR 115  -1.312   2.784  13.317
  879    HB   THR 115           HB       THR 115  -1.484   5.278  12.479
  880    HG1  THR 115          1HG       THR 115  -3.332   4.062  12.624
  881   1HG2  THR 115          1HG2      THR 115  -1.727   5.432  10.060
  882   2HG2  THR 115          2HG2      THR 115  -0.034   5.023  10.471
  883   3HG2  THR 115          3HG2      THR 115  -1.144   3.789   9.833
  884    H    LEU 116           H        LEU 116   1.689   3.154  11.424
  885    HA   LEU 116           HA       LEU 116   1.099   1.242   9.413
  886   1HB   LEU 116          1HB       LEU 116   3.173   2.795   9.719
  887   2HB   LEU 116          2HB       LEU 116   3.836   1.472  10.664
  888    HG   LEU 116           HG       LEU 116   4.794   1.310   8.562
  889   1HD1  LEU 116          1HD1      LEU 116   4.170  -0.820   7.702
  890   2HD1  LEU 116          2HD1      LEU 116   3.948  -0.854   9.458
  891   3HD1  LEU 116          3HD1      LEU 116   2.541  -0.694   8.374
  892   1HD2  LEU 116          1HD2      LEU 116   2.077   1.464   7.206
  893   2HD2  LEU 116          2HD2      LEU 116   3.299   2.756   7.258
  894   3HD2  LEU 116          3HD2      LEU 116   3.652   1.248   6.416
  895    H    GLU 117           H        GLU 117   2.658   0.692  12.657
  896    HA   GLU 117           HA       GLU 117   2.732  -2.133  12.315
  897   1HB   GLU 117          1HB       GLU 117   3.454  -2.286  14.528
  898   2HB   GLU 117          2HB       GLU 117   4.226  -0.887  13.820
  899   1HG   GLU 117          1HG       GLU 117   2.624   0.597  15.027
  900   2HG   GLU 117          2HG       GLU 117   1.924  -0.826  15.797
  901    H    GLU 118           H        GLU 118   0.351   0.000  13.907
  902    HA   GLU 118           HA       GLU 118  -1.452  -1.940  14.922
  903   1HB   GLU 118          1HB       GLU 118  -1.532   0.408  15.421
  904   2HB   GLU 118          2HB       GLU 118  -1.816   0.796  13.723
  905   1HG   GLU 118          1HG       GLU 118  -3.842   1.002  14.923
  906   2HG   GLU 118          2HG       GLU 118  -3.948  -0.345  13.783
  907    H    LYS 119           H        LYS 119  -1.228  -0.504  11.619
  908    HA   LYS 119           HA       LYS 119  -3.376  -2.120  10.607
  909   1HB   LYS 119          1HB       LYS 119  -1.233  -0.371   9.388
  910   2HB   LYS 119          2HB       LYS 119  -2.154  -1.428   8.335
  911   1HG   LYS 119          1HG       LYS 119  -3.332   0.693  10.169
  912   2HG   LYS 119          2HG       LYS 119  -3.086   0.843   8.431
  913   1HD   LYS 119          1HD       LYS 119  -5.072  -0.989   9.847
  914   2HD   LYS 119          2HD       LYS 119  -5.379   0.386   8.805
  915   1HE   LYS 119          1HE       LYS 119  -5.825  -1.314   7.371
  916   2HE   LYS 119          2HE       LYS 119  -4.146  -0.938   6.953
  917   1HZ   LYS 119          1HZ       LYS 119  -5.206  -3.237   8.475
  918   2HZ   LYS 119          2HZ       LYS 119  -4.473  -3.247   7.050
  919   3HZ   LYS 119          3HZ       LYS 119  -3.574  -2.937   8.402
  920    H    LEU 120           H        LEU 120   0.160  -2.609  10.682
  921    HA   LEU 120           HA       LEU 120   0.231  -4.933   9.005
  922   1HB   LEU 120          1HB       LEU 120   1.977  -4.099  11.351
  923   2HB   LEU 120          2HB       LEU 120   2.223  -5.587  10.458
  924    HG   LEU 120           HG       LEU 120   2.373  -2.837   9.204
  925   1HD1  LEU 120          1HD1      LEU 120   4.140  -3.157  10.857
  926   2HD1  LEU 120          2HD1      LEU 120   4.505  -4.762  10.230
  927   3HD1  LEU 120          3HD1      LEU 120   4.848  -3.314   9.241
  928   1HD2  LEU 120          1HD2      LEU 120   1.824  -4.521   7.530
  929   2HD2  LEU 120          2HD2      LEU 120   3.509  -4.042   7.344
  930   3HD2  LEU 120          3HD2      LEU 120   3.116  -5.587   8.127
  931    H    ASN 121           H        ASN 121   0.086  -4.664  12.667
  932    HA   ASN 121           HA       ASN 121  -0.199  -7.378  13.106
  933   1HB   ASN 121          1HB       ASN 121  -0.973  -4.874  14.664
  934   2HB   ASN 121          2HB       ASN 121  -1.015  -6.505  15.295
  935   1HD2  ASN 121          1HD2      ASN 121   0.850  -3.947  15.677
  936   2HD2  ASN 121          2HD2      ASN 121   2.457  -4.641  15.687
  937    H    LYS 122           H        LYS 122  -2.719  -4.852  12.483
  938    HA   LYS 122           HA       LYS 122  -4.917  -6.626  12.690
  939   1HB   LYS 122          1HB       LYS 122  -4.435  -4.066  11.203
  940   2HB   LYS 122          2HB       LYS 122  -5.793  -5.073  10.676
  941   1HG   LYS 122          1HG       LYS 122  -6.696  -5.161  12.939
  942   2HG   LYS 122          2HG       LYS 122  -5.354  -4.181  13.559
  943   1HD   LYS 122          1HD       LYS 122  -7.049  -3.170  11.258
  944   2HD   LYS 122          2HD       LYS 122  -7.692  -3.094  12.890
  945   1HE   LYS 122          1HE       LYS 122  -4.894  -2.095  12.697
  946   2HE   LYS 122          2HE       LYS 122  -6.029  -1.187  11.686
  947   1HZ   LYS 122          1HZ       LYS 122  -7.461  -0.958  13.645
  948   2HZ   LYS 122          2HZ       LYS 122  -6.308  -1.691  14.575
  949   3HZ   LYS 122          3HZ       LYS 122  -6.006  -0.228  13.845
  950    H    ILE 123           H        ILE 123  -2.957  -6.060   9.633
  951    HA   ILE 123           HA       ILE 123  -4.620  -8.078   8.324
  952    HB   ILE 123           HB       ILE 123  -2.980  -7.981   6.466
  953   1HG1  ILE 123          1HG1      ILE 123  -1.590  -5.951   8.221
  954   2HG1  ILE 123          2HG1      ILE 123  -0.915  -7.455   7.604
  955   1HG2  ILE 123          1HG2      ILE 123  -3.690  -5.794   5.737
  956   2HG2  ILE 123          2HG2      ILE 123  -5.003  -6.553   6.636
  957   3HG2  ILE 123          3HG2      ILE 123  -4.004  -5.297   7.413
  958   1HD1  ILE 123          1HD1      ILE 123  -1.052  -6.502   5.311
  959   2HD1  ILE 123          2HD1      ILE 123  -1.677  -4.973   5.994
  960   3HD1  ILE 123          3HD1      ILE 123  -0.070  -5.523   6.431
  961    H    PHE 124           H        PHE 124  -1.691  -8.285  10.251
  962    HA   PHE 124           HA       PHE 124  -0.921 -10.967   9.606
  963   1HB   PHE 124          1HB       PHE 124  -0.814  -9.353  12.162
  964   2HB   PHE 124          2HB       PHE 124  -0.235 -10.986  12.015
  965    HD1  PHE 124          1HD       PHE 124   0.442  -8.670   9.144
  966    HD2  PHE 124          2HD       PHE 124   1.930 -10.261  12.871
  967    HE1  PHE 124          1HE       PHE 124   2.688  -7.894   8.565
  968    HE2  PHE 124          2HE       PHE 124   4.190  -9.491  12.264
  969    HZ   PHE 124           HZ       PHE 124   4.593  -8.306  10.112
  970    H    GLU 125           H        GLU 125  -3.108  -9.680  12.165
  971    HA   GLU 125           HA       GLU 125  -4.065 -12.222  12.876
  972   1HB   GLU 125          1HB       GLU 125  -5.280  -9.408  13.085
  973   2HB   GLU 125          2HB       GLU 125  -5.999 -10.782  13.886
  974   1HG   GLU 125          1HG       GLU 125  -3.118  -9.898  14.396
  975   2HG   GLU 125          2HG       GLU 125  -4.495  -9.226  15.267
  976    H    LYS 126           H        LYS 126  -5.392  -9.839  10.665
  977    HA   LYS 126           HA       LYS 126  -7.879 -11.299  10.309
  978   1HB   LYS 126          1HB       LYS 126  -8.071  -8.961  10.275
  979   2HB   LYS 126          2HB       LYS 126  -6.758  -8.755   9.132
  980   1HG   LYS 126          1HG       LYS 126  -9.035  -8.274   8.232
  981   2HG   LYS 126          2HG       LYS 126  -7.994  -9.314   7.307
  982   1HD   LYS 126          1HD       LYS 126  -9.356 -11.289   8.414
  983   2HD   LYS 126          2HD       LYS 126 -10.528 -10.032   8.790
  984   1HE   LYS 126          1HE       LYS 126 -10.871  -9.539   6.477
  985   2HE   LYS 126          2HE       LYS 126  -9.359 -10.301   5.984
  986   1HZ   LYS 126          1HZ       LYS 126 -11.447 -11.572   5.516
  987   2HZ   LYS 126          2HZ       LYS 126 -10.238 -12.409   6.228
  988   3HZ   LYS 126          3HZ       LYS 126 -11.526 -11.926   7.122
  989    H    LEU 127           H        LEU 127  -5.549 -10.290   7.695
  990    HA   LEU 127           HA       LEU 127  -6.545 -12.243   5.896
  991   1HB   LEU 127          1HB       LEU 127  -3.766 -11.073   5.776
  992   2HB   LEU 127          2HB       LEU 127  -4.771 -11.588   4.445
  993    HG   LEU 127           HG       LEU 127  -5.089  -9.095   6.155
  994   1HD1  LEU 127          1HD1      LEU 127  -4.724  -7.884   4.045
  995   2HD1  LEU 127          2HD1      LEU 127  -3.364  -8.972   4.382
  996   3HD1  LEU 127          3HD1      LEU 127  -4.564  -9.423   3.172
  997   1HD2  LEU 127          1HD2      LEU 127  -7.069  -8.482   5.050
  998   2HD2  LEU 127          2HD2      LEU 127  -6.915  -9.789   3.848
  999   3HD2  LEU 127          3HD2      LEU 127  -7.328 -10.174   5.499
 1000    H    GLY 128           H        GLY 128  -4.148 -12.451   8.477
 1001   1HA   GLY 128          1HA       GLY 128  -3.055 -14.396   9.240
 1002   2HA   GLY 128          2HA       GLY 128  -3.541 -15.254   7.767
 1003    H    MET 129           H        MET 129  -2.123 -11.955   8.181
 1004    HA   MET 129           HA       MET 129   0.007 -12.707   6.214
 1005   1HB   MET 129          2HB       MET 129  -0.397 -10.123   7.740
 1006   2HB   MET 129          3HB       MET 129   0.895 -10.444   6.589
 1007   1HG   MET 129          2HG       MET 129  -2.027 -10.040   6.110
 1008   2HG   MET 129          3HG       MET 129  -0.682  -9.131   5.470
 1009   1HE   MET 129          1HE       MET 129   0.730 -11.430   2.672
 1010   2HE   MET 129          2HE       MET 129   0.946  -9.968   3.660
 1011   3HE   MET 129          3HE       MET 129   1.245 -11.570   4.366
  Start of MODEL   18
    1   1H    MET   1           H        MET   1  20.594 -19.395   2.237
    2   2H    MET   1          2HN       MET   1  20.330 -20.192   0.802
    3   3H    MET   1          3HN       MET   1  21.218 -18.803   0.846
    4    HA   MET   1           HA       MET   1  19.070 -18.314  -0.013
    5   1HB   MET   1          2HB       MET   1  18.165 -19.429   2.683
    6   2HB   MET   1          3HB       MET   1  17.118 -18.561   1.559
    7   1HG   MET   1          2HG       MET   1  17.480 -20.242  -0.172
    8   2HG   MET   1          3HG       MET   1  18.590 -21.123   0.881
    9   1HE   MET   1          1HE       MET   1  14.001 -20.983   1.274
   10   2HE   MET   1          2HE       MET   1  14.958 -19.495   1.437
   11   3HE   MET   1          3HE       MET   1  14.942 -20.384  -0.108
   12    H    ALA   2           H        ALA   2  17.510 -16.657   1.741
   13    HA   ALA   2           HA       ALA   2  19.199 -15.573   3.790
   14   1HB   ALA   2          1HB       ALA   2  18.618 -13.221   3.289
   15   2HB   ALA   2          2HB       ALA   2  19.591 -13.906   1.987
   16   3HB   ALA   2          3HB       ALA   2  17.830 -13.730   1.777
   17    H    ASP   3           H        ASP   3  16.784 -13.607   3.985
   18    HA   ASP   3           HA       ASP   3  14.737 -15.470   5.043
   19   1HB   ASP   3          1HB       ASP   3  14.701 -12.450   4.621
   20   2HB   ASP   3          2HB       ASP   3  13.426 -13.395   5.405
   21    H    LYS   4           H        LYS   4  12.383 -14.845   4.045
   22    HA   LYS   4           HA       LYS   4  12.257 -15.319   1.263
   23   1HB   LYS   4          1HB       LYS   4  10.358 -15.324   3.056
   24   2HB   LYS   4          2HB       LYS   4  10.286 -13.583   2.808
   25   1HG   LYS   4          1HG       LYS   4   8.569 -14.536   1.469
   26   2HG   LYS   4          2HG       LYS   4   9.827 -14.052   0.331
   27   1HD   LYS   4          1HD       LYS   4  10.673 -16.442   0.357
   28   2HD   LYS   4          2HD       LYS   4   9.327 -16.876   1.401
   29   1HE   LYS   4          1HE       LYS   4   9.156 -15.755  -1.434
   30   2HE   LYS   4          2HE       LYS   4   8.968 -17.447  -0.980
   31   1HZ   LYS   4          1HZ       LYS   4   6.857 -16.435  -1.302
   32   2HZ   LYS   4          2HZ       LYS   4   6.992 -16.852   0.273
   33   3HZ   LYS   4          3HZ       LYS   4   7.107 -15.271  -0.201
   34    H    GLU   5           H        GLU   5  13.044 -12.369   2.991
   35    HA   GLU   5           HA       GLU   5  13.754 -10.377   2.410
   36   1HB   GLU   5          1HB       GLU   5  15.072 -12.078   0.692
   37   2HB   GLU   5          2HB       GLU   5  14.271 -11.030  -0.463
   38   1HG   GLU   5          1HG       GLU   5  16.309  -9.991  -0.070
   39   2HG   GLU   5          2HG       GLU   5  15.206  -9.067   0.942
   40    H    LEU   6           H        LEU   6  11.204 -10.591   2.690
   41    HA   LEU   6           HA       LEU   6   9.509 -10.458   0.434
   42   1HB   LEU   6          1HB       LEU   6   8.896 -11.110   2.801
   43   2HB   LEU   6          2HB       LEU   6   8.930  -9.398   3.209
   44    HG   LEU   6           HG       LEU   6   7.361  -9.493   0.880
   45   1HD1  LEU   6          1HD1      LEU   6   6.574 -11.811   2.667
   46   2HD1  LEU   6          2HD1      LEU   6   5.633 -11.186   1.310
   47   3HD1  LEU   6          3HD1      LEU   6   7.217 -11.929   1.018
   48   1HD2  LEU   6          1HD2      LEU   6   6.923  -8.003   2.716
   49   2HD2  LEU   6          2HD2      LEU   6   5.468  -8.984   2.434
   50   3HD2  LEU   6          3HD2      LEU   6   6.528  -9.354   3.799
   51    H    LYS   7           H        LYS   7   9.338  -8.860  -1.056
   52    HA   LYS   7           HA       LYS   7  10.564  -6.269  -0.526
   53   1HB   LYS   7          1HB       LYS   7  10.667  -7.820  -2.647
   54   2HB   LYS   7          2HB       LYS   7   9.102  -7.141  -3.077
   55   1HG   LYS   7          1HG       LYS   7  10.021  -4.945  -3.334
   56   2HG   LYS   7          2HG       LYS   7  11.440  -5.350  -2.369
   57   1HD   LYS   7          1HD       LYS   7  12.194  -5.166  -4.567
   58   2HD   LYS   7          2HD       LYS   7  12.266  -6.873  -4.143
   59   1HE   LYS   7          1HE       LYS   7  10.391  -7.420  -5.512
   60   2HE   LYS   7          2HE       LYS   7   9.894  -5.720  -5.643
   61   1HZ   LYS   7          1HZ       LYS   7  11.000  -6.397  -7.652
   62   2HZ   LYS   7          2HZ       LYS   7  11.936  -5.288  -6.877
   63   3HZ   LYS   7          3HZ       LYS   7  12.347  -6.873  -6.833
   64    H    PHE   8           H        PHE   8   9.392  -4.180  -0.691
   65    HA   PHE   8           HA       PHE   8   6.441  -4.373  -0.280
   66   1HB   PHE   8          1HB       PHE   8   8.712  -2.853   1.007
   67   2HB   PHE   8          2HB       PHE   8   7.146  -2.081   0.897
   68    HD1  PHE   8          1HD       PHE   8   8.778  -5.229   2.241
   69    HD2  PHE   8          2HD       PHE   8   5.528  -2.411   2.464
   70    HE1  PHE   8          1HE       PHE   8   8.068  -6.180   4.414
   71    HE2  PHE   8          2HE       PHE   8   4.840  -3.347   4.644
   72    HZ   PHE   8           HZ       PHE   8   6.142  -5.228   5.646
   73    H    LEU   9           H        LEU   9   5.438  -3.608  -2.265
   74    HA   LEU   9           HA       LEU   9   6.825  -1.446  -3.700
   75   1HB   LEU   9          1HB       LEU   9   5.433  -3.136  -4.885
   76   2HB   LEU   9          2HB       LEU   9   4.002  -2.496  -4.059
   77    HG   LEU   9           HG       LEU   9   4.545  -0.236  -5.080
   78   1HD1  LEU   9          1HD1      LEU   9   6.021  -0.306  -7.153
   79   2HD1  LEU   9          2HD1      LEU   9   6.875  -0.396  -5.634
   80   3HD1  LEU   9          3HD1      LEU   9   6.636  -1.858  -6.598
   81   1HD2  LEU   9          1HD2      LEU   9   2.843  -1.696  -6.042
   82   2HD2  LEU   9          2HD2      LEU   9   3.701  -0.799  -7.291
   83   3HD2  LEU   9          3HD2      LEU   9   4.080  -2.514  -7.033
   84    H    VAL  10           H        VAL  10   6.444   0.716  -3.392
   85    HA   VAL  10           HA       VAL  10   4.229   1.592  -1.623
   86    HB   VAL  10           HB       VAL  10   7.119   2.522  -1.407
   87   1HG1  VAL  10          1HG1      VAL  10   6.342   3.696   0.613
   88   2HG1  VAL  10          2HG1      VAL  10   5.422   4.218  -0.795
   89   3HG1  VAL  10          3HG1      VAL  10   4.684   3.103   0.341
   90   1HG2  VAL  10          1HG2      VAL  10   5.542   0.661   0.423
   91   2HG2  VAL  10          2HG2      VAL  10   7.028   0.283  -0.469
   92   3HG2  VAL  10          3HG2      VAL  10   7.077   1.442   0.856
   93    H    VAL  11           H        VAL  11   2.977   2.699  -3.112
   94    HA   VAL  11           HA       VAL  11   4.347   4.621  -4.953
   95    HB   VAL  11           HB       VAL  11   1.750   3.306  -5.805
   96   1HG1  VAL  11          1HG1      VAL  11   2.495   5.325  -6.971
   97   2HG1  VAL  11          2HG1      VAL  11   4.055   4.564  -7.324
   98   3HG1  VAL  11          3HG1      VAL  11   2.557   3.902  -8.013
   99   1HG2  VAL  11          1HG2      VAL  11   3.110   1.395  -5.404
  100   2HG2  VAL  11          2HG2      VAL  11   3.141   1.707  -7.129
  101   3HG2  VAL  11          3HG2      VAL  11   4.546   2.161  -6.143
  102    H    ASP  12           H        ASP  12   4.010   5.969  -2.888
  103    HA   ASP  12           HA       ASP  12   1.298   7.009  -2.606
  104   1HB   ASP  12          1HB       ASP  12   3.853   8.237  -1.567
  105   2HB   ASP  12          2HB       ASP  12   2.208   8.678  -1.164
  106    H    ASP  13           H        ASP  13   0.539   8.800  -3.658
  107    HA   ASP  13           HA       ASP  13   1.421   9.806  -6.092
  108   1HB   ASP  13          1HB       ASP  13  -0.811  10.175  -5.475
  109   2HB   ASP  13          2HB       ASP  13  -0.371  10.811  -3.879
  110    H    PHE  14           H        PHE  14   2.360  10.786  -2.885
  111    HA   PHE  14           HA       PHE  14   3.676  13.269  -3.873
  112   1HB   PHE  14          1HB       PHE  14   1.730  13.596  -2.411
  113   2HB   PHE  14          2HB       PHE  14   2.391  12.496  -1.225
  114    HD1  PHE  14          1HD       PHE  14   4.599  15.052  -2.875
  115    HD2  PHE  14          2HD       PHE  14   2.081  14.148   0.523
  116    HE1  PHE  14          1HE       PHE  14   5.505  16.989  -1.679
  117    HE2  PHE  14          2HE       PHE  14   2.960  16.146   1.688
  118    HZ   PHE  14           HZ       PHE  14   4.661  17.584   0.579
  119    H    SER  15           H        SER  15   5.924  13.053  -3.854
  120    HA   SER  15           HA       SER  15   7.212  10.775  -2.976
  121   1HB   SER  15          1HB       SER  15   8.497  13.524  -3.065
  122   2HB   SER  15          2HB       SER  15   9.298  11.949  -3.239
  123    HG   SER  15           HG       SER  15   8.020  11.623  -5.147
  124    H    THR  16           H        THR  16   6.857  13.849  -1.026
  125    HA   THR  16           HA       THR  16   8.288  13.031   1.210
  126    HB   THR  16           HB       THR  16   5.649  14.566   1.149
  127    HG1  THR  16          1HG       THR  16   7.030  16.383   1.047
  128   1HG2  THR  16          1HG2      THR  16   6.215  13.982   3.428
  129   2HG2  THR  16          2HG2      THR  16   7.896  14.502   3.203
  130   3HG2  THR  16          3HG2      THR  16   6.573  15.679   3.200
  131    H    MET  17           H        MET  17   4.893  12.177   0.326
  132    HA   MET  17           HA       MET  17   4.237  10.905   2.814
  133   1HB   MET  17          1HB       MET  17   2.709  11.786   0.925
  134   2HB   MET  17          2HB       MET  17   3.130  10.315   0.056
  135   1HG   MET  17          1HG       MET  17   1.285   9.561   0.994
  136   2HG   MET  17          2HG       MET  17   2.337   9.196   2.356
  137   1HE   MET  17          1HE       MET  17  -0.736   9.244   2.457
  138   2HE   MET  17          2HE       MET  17  -1.549  10.762   2.912
  139   3HE   MET  17          3HE       MET  17  -0.930  10.535   1.260
  140    H    ARG  18           H        ARG  18   5.862   9.880  -0.220
  141    HA   ARG  18           HA       ARG  18   5.650   7.021   0.282
  142   1HB   ARG  18          1HB       ARG  18   5.909   8.518  -1.937
  143   2HB   ARG  18          2HB       ARG  18   7.601   8.421  -1.597
  144   1HG   ARG  18          1HG       ARG  18   5.726   6.029  -1.952
  145   2HG   ARG  18          2HG       ARG  18   6.691   6.730  -3.236
  146   1HD   ARG  18          1HD       ARG  18   7.794   5.404  -0.732
  147   2HD   ARG  18          2HD       ARG  18   7.802   4.757  -2.378
  148    HE   ARG  18           HE       ARG  18   8.979   7.261  -2.574
  149   1HH1  ARG  18          2HH2      ARG  18   9.732   4.121  -1.287
  150   2HH1  ARG  18          1HH2      ARG  18  11.351   4.169  -1.856
  151   1HH2  ARG  18          2HH1      ARG  18  11.208   7.533  -2.830
  152   2HH2  ARG  18          1HH1      ARG  18  12.327   6.341  -2.240
  153    H    ARG  19           H        ARG  19   8.061   9.540   0.538
  154    HA   ARG  19           HA       ARG  19  10.328   8.215   1.599
  155   1HB   ARG  19          1HB       ARG  19   9.185  11.016   1.918
  156   2HB   ARG  19          2HB       ARG  19  10.662  10.530   2.704
  157   1HG   ARG  19          1HG       ARG  19  10.721   9.728  -0.117
  158   2HG   ARG  19          2HG       ARG  19  10.286  11.434  -0.002
  159   1HD   ARG  19          1HD       ARG  19  12.547  10.351   1.676
  160   2HD   ARG  19          2HD       ARG  19  12.792  10.651  -0.052
  161    HE   ARG  19           HE       ARG  19  11.575  12.941   1.114
  162   1HH1  ARG  19          2HH2      ARG  19  14.679  11.249   1.301
  163   2HH1  ARG  19          1HH2      ARG  19  15.640  12.669   1.065
  164   1HH2  ARG  19          2HH1      ARG  19  12.768  14.807   0.875
  165   2HH2  ARG  19          1HH1      ARG  19  14.500  14.842   1.008
  166    H    ILE  20           H        ILE  20   7.545   9.771   3.291
  167    HA   ILE  20           HA       ILE  20   8.328   8.997   5.899
  168    HB   ILE  20           HB       ILE  20   5.842  10.113   4.657
  169   1HG1  ILE  20          1HG1      ILE  20   6.036  11.520   6.789
  170   2HG1  ILE  20          2HG1      ILE  20   7.497  10.636   7.194
  171   1HG2  ILE  20          1HG2      ILE  20   4.834   8.296   5.893
  172   2HG2  ILE  20          2HG2      ILE  20   5.784   8.700   7.346
  173   3HG2  ILE  20          3HG2      ILE  20   4.534   9.810   6.725
  174   1HD1  ILE  20          1HD1      ILE  20   7.990  12.815   6.211
  175   2HD1  ILE  20          2HD1      ILE  20   8.551  11.548   5.098
  176   3HD1  ILE  20          3HD1      ILE  20   7.031  12.438   4.798
  177    H    VAL  21           H        VAL  21   5.829   7.345   3.789
  178    HA   VAL  21           HA       VAL  21   5.443   5.219   5.516
  179    HB   VAL  21           HB       VAL  21   5.370   5.265   2.462
  180   1HG1  VAL  21          1HG1      VAL  21   5.509   2.915   3.116
  181   2HG1  VAL  21          2HG1      VAL  21   4.284   3.149   4.385
  182   3HG1  VAL  21          3HG1      VAL  21   3.850   3.288   2.662
  183   1HG2  VAL  21          1HG2      VAL  21   3.145   5.413   4.551
  184   2HG2  VAL  21          2HG2      VAL  21   3.773   6.805   3.636
  185   3HG2  VAL  21          3HG2      VAL  21   2.957   5.513   2.781
  186    H    ARG  22           H        ARG  22   7.940   5.363   2.919
  187    HA   ARG  22           HA       ARG  22   9.115   2.827   3.425
  188   1HB   ARG  22          1HB       ARG  22   9.613   4.280   1.457
  189   2HB   ARG  22          2HB       ARG  22  10.423   5.424   2.523
  190   1HG   ARG  22          1HG       ARG  22  11.951   3.329   3.163
  191   2HG   ARG  22          2HG       ARG  22  11.267   2.624   1.723
  192   1HD   ARG  22          1HD       ARG  22  12.884   3.680   0.562
  193   2HD   ARG  22          2HD       ARG  22  12.060   5.202   0.872
  194    HE   ARG  22           HE       ARG  22  14.550   4.261   1.910
  195   1HH1  ARG  22          2HH2      ARG  22  11.857   6.458   2.797
  196   2HH1  ARG  22          1HH2      ARG  22  12.883   7.432   3.797
  197   1HH2  ARG  22          2HH1      ARG  22  15.776   5.476   3.491
  198   2HH2  ARG  22          1HH1      ARG  22  15.027   6.875   4.205
  199    H    ASN  23           H        ASN  23   9.869   6.032   4.932
  200    HA   ASN  23           HA       ASN  23  12.014   5.041   6.557
  201   1HB   ASN  23          1HB       ASN  23  11.743   7.441   6.123
  202   2HB   ASN  23          2HB       ASN  23  10.189   7.451   6.966
  203   1HD2  ASN  23          1HD2      ASN  23  10.270   7.992   9.191
  204   2HD2  ASN  23          2HD2      ASN  23  11.703   7.763  10.161
  205    H    LEU  24           H        LEU  24   8.486   5.343   7.139
  206    HA   LEU  24           HA       LEU  24   8.555   4.536   9.890
  207   1HB   LEU  24          1HB       LEU  24   6.339   4.195   7.827
  208   2HB   LEU  24          2HB       LEU  24   6.153   4.004   9.564
  209    HG   LEU  24           HG       LEU  24   6.853   6.611   8.151
  210   1HD1  LEU  24          1HD1      LEU  24   4.270   5.563   9.316
  211   2HD1  LEU  24          2HD1      LEU  24   4.552   7.252   8.802
  212   3HD1  LEU  24          3HD1      LEU  24   4.639   5.933   7.631
  213   1HD2  LEU  24          1HD2      LEU  24   6.605   6.019  11.080
  214   2HD2  LEU  24          2HD2      LEU  24   7.889   6.807  10.214
  215   3HD2  LEU  24          3HD2      LEU  24   6.341   7.644  10.399
  216    H    LEU  25           H        LEU  25   8.218   2.654   6.848
  217    HA   LEU  25           HA       LEU  25   7.935   0.111   8.153
  218   1HB   LEU  25          1HB       LEU  25   8.843   1.001   5.398
  219   2HB   LEU  25          2HB       LEU  25   8.865  -0.702   5.849
  220    HG   LEU  25           HG       LEU  25   6.345   0.932   6.315
  221   1HD1  LEU  25          1HD1      LEU  25   7.019   1.282   3.948
  222   2HD1  LEU  25          2HD1      LEU  25   6.951  -0.484   3.704
  223   3HD1  LEU  25          3HD1      LEU  25   5.493   0.436   4.174
  224   1HD2  LEU  25          1HD2      LEU  25   5.305  -1.327   5.918
  225   2HD2  LEU  25          2HD2      LEU  25   6.935  -2.012   5.795
  226   3HD2  LEU  25          3HD2      LEU  25   6.393  -1.290   7.320
  227    H    LYS  26           H        LYS  26  10.822   1.808   6.880
  228    HA   LYS  26           HA       LYS  26  12.750  -0.115   7.676
  229   1HB   LYS  26          1HB       LYS  26  12.885   2.906   7.318
  230   2HB   LYS  26          2HB       LYS  26  14.306   1.944   7.678
  231   1HG   LYS  26          1HG       LYS  26  12.583   1.130   5.324
  232   2HG   LYS  26          2HG       LYS  26  13.597   2.557   5.164
  233   1HD   LYS  26          1HD       LYS  26  14.707  -0.139   6.049
  234   2HD   LYS  26          2HD       LYS  26  14.595   0.368   4.351
  235   1HE   LYS  26          1HE       LYS  26  15.927   2.395   4.849
  236   2HE   LYS  26          2HE       LYS  26  16.104   1.877   6.530
  237   1HZ   LYS  26          1HZ       LYS  26  17.997   1.357   5.044
  238   2HZ   LYS  26          2HZ       LYS  26  17.422   0.039   5.824
  239   3HZ   LYS  26          3HZ       LYS  26  17.074   0.246   4.254
  240    H    GLU  27           H        GLU  27  11.354   2.633   9.528
  241    HA   GLU  27           HA       GLU  27  12.870   2.420  11.880
  242   1HB   GLU  27          1HB       GLU  27   9.932   3.101  11.456
  243   2HB   GLU  27          2HB       GLU  27  10.686   3.188  13.021
  244   1HG   GLU  27          1HG       GLU  27  12.157   4.674  10.903
  245   2HG   GLU  27          2HG       GLU  27  10.499   5.225  11.188
  246    H    LEU  28           H        LEU  28   9.842   0.678  10.990
  247    HA   LEU  28           HA       LEU  28   9.791  -0.905  13.383
  248   1HB   LEU  28          1HB       LEU  28   8.563  -1.457  10.656
  249   2HB   LEU  28          2HB       LEU  28   8.240  -2.402  12.111
  250    HG   LEU  28           HG       LEU  28   7.678   0.582  11.871
  251   1HD1  LEU  28          1HD1      LEU  28   5.765  -1.764  11.600
  252   2HD1  LEU  28          2HD1      LEU  28   5.333  -0.036  11.591
  253   3HD1  LEU  28          3HD1      LEU  28   6.315  -0.700  10.280
  254   1HD2  LEU  28          1HD2      LEU  28   6.283   0.242  13.882
  255   2HD2  LEU  28          2HD2      LEU  28   6.815  -1.455  13.968
  256   3HD2  LEU  28          3HD2      LEU  28   7.964  -0.123  14.209
  257    H    GLY  29           H        GLY  29  11.048  -1.505  10.120
  258   1HA   GLY  29          1HA       GLY  29  13.404  -2.440  10.280
  259   2HA   GLY  29          2HA       GLY  29  12.647  -3.837  11.060
  260    H    PHE  30           H        PHE  30  10.263  -3.113   9.074
  261    HA   PHE  30           HA       PHE  30  10.828  -5.181   7.142
  262   1HB   PHE  30          1HB       PHE  30   8.608  -3.125   7.450
  263   2HB   PHE  30          2HB       PHE  30   8.663  -4.311   6.160
  264    HD1  PHE  30          1HD       PHE  30   7.419  -3.727   9.439
  265    HD2  PHE  30          2HD       PHE  30   9.004  -6.848   6.908
  266    HE1  PHE  30          1HE       PHE  30   6.363  -5.452  10.882
  267    HE2  PHE  30          2HE       PHE  30   7.964  -8.555   8.368
  268    HZ   PHE  30           HZ       PHE  30   6.650  -7.868  10.359
  269    H    ASN  31           H        ASN  31  11.560  -4.964   4.973
  270    HA   ASN  31           HA       ASN  31  11.995  -2.289   3.916
  271   1HB   ASN  31          1HB       ASN  31  14.262  -2.058   4.246
  272   2HB   ASN  31          2HB       ASN  31  13.763  -2.733   5.776
  273   1HD2  ASN  31          1HD2      ASN  31  13.786  -5.459   5.574
  274   2HD2  ASN  31          2HD2      ASN  31  15.244  -6.059   4.851
  275    H    ASN  32           H        ASN  32  13.934  -2.568   2.224
  276    HA   ASN  32           HA       ASN  32  14.233  -2.822   0.094
  277   1HB   ASN  32          1HB       ASN  32  14.553  -5.358   0.616
  278   2HB   ASN  32          2HB       ASN  32  12.978  -5.562  -0.142
  279   1HD2  ASN  32          1HD2      ASN  32  13.533  -6.340  -2.224
  280   2HD2  ASN  32          2HD2      ASN  32  14.697  -5.601  -3.307
  281    H    VAL  33           H        VAL  33  12.772  -1.099  -0.110
  282    HA   VAL  33           HA       VAL  33  10.041  -1.917  -0.829
  283    HB   VAL  33           HB       VAL  33   9.529   0.458  -1.087
  284   1HG1  VAL  33          1HG1      VAL  33  10.750  -0.223   1.627
  285   2HG1  VAL  33          2HG1      VAL  33   9.556   1.051   1.291
  286   3HG1  VAL  33          3HG1      VAL  33   9.116  -0.636   1.066
  287   1HG2  VAL  33          1HG2      VAL  33  11.867   1.240  -1.648
  288   2HG2  VAL  33          2HG2      VAL  33  10.993   2.207  -0.467
  289   3HG2  VAL  33          3HG2      VAL  33  12.256   1.089   0.083
  290    H    GLU  34           H        GLU  34   9.198  -1.130  -2.888
  291    HA   GLU  34           HA       GLU  34  11.181  -0.513  -5.009
  292   1HB   GLU  34          1HB       GLU  34   8.609  -2.131  -5.189
  293   2HB   GLU  34          2HB       GLU  34   9.282  -1.293  -6.585
  294   1HG   GLU  34          1HG       GLU  34  10.802  -3.356  -4.959
  295   2HG   GLU  34          2HG       GLU  34   9.805  -3.757  -6.349
  296    H    GLU  35           H        GLU  35  10.472   1.351  -6.109
  297    HA   GLU  35           HA       GLU  35   7.922   2.615  -5.161
  298   1HB   GLU  35          1HB       GLU  35  10.229   3.816  -6.777
  299   2HB   GLU  35          2HB       GLU  35   8.681   4.590  -6.429
  300   1HG   GLU  35          1HG       GLU  35   9.772   5.485  -4.686
  301   2HG   GLU  35          2HG       GLU  35   9.352   3.976  -3.895
  302    H    ALA  36           H        ALA  36   6.652   3.480  -6.975
  303    HA   ALA  36           HA       ALA  36   7.284   2.409  -9.602
  304   1HB   ALA  36          1HB       ALA  36   4.395   2.636  -8.762
  305   2HB   ALA  36          2HB       ALA  36   5.087   1.797 -10.146
  306   3HB   ALA  36          3HB       ALA  36   5.275   1.111  -8.546
  307    H    GLU  37           H        GLU  37   6.234   3.899 -11.207
  308    HA   GLU  37           HA       GLU  37   6.676   6.663 -10.396
  309   1HB   GLU  37          1HB       GLU  37   5.478   5.626 -13.006
  310   2HB   GLU  37          2HB       GLU  37   6.213   7.203 -12.697
  311   1HG   GLU  37          1HG       GLU  37   8.327   5.663 -12.031
  312   2HG   GLU  37          2HG       GLU  37   7.517   4.521 -13.112
  313    H    ASP  38           H        ASP  38   3.857   4.552 -10.705
  314    HA   ASP  38           HA       ASP  38   1.814   6.547 -10.139
  315   1HB   ASP  38          1HB       ASP  38   2.512   7.211 -12.422
  316   2HB   ASP  38          2HB       ASP  38   2.505   5.528 -12.949
  317    H    GLY  39           H        GLY  39  -0.265   5.355  -9.998
  318   1HA   GLY  39          1HA       GLY  39  -0.555   2.759  -9.360
  319   2HA   GLY  39          2HA       GLY  39  -1.774   3.657 -10.252
  320    H    VAL  40           H        VAL  40  -0.520   3.874 -12.862
  321    HA   VAL  40           HA       VAL  40  -1.117   1.247 -13.851
  322    HB   VAL  40           HB       VAL  40   0.291   3.573 -15.241
  323   1HG1  VAL  40          1HG1      VAL  40  -0.669   2.475 -17.305
  324   2HG1  VAL  40          2HG1      VAL  40   0.583   1.521 -16.510
  325   3HG1  VAL  40          3HG1      VAL  40  -1.129   1.106 -16.273
  326   1HG2  VAL  40          1HG2      VAL  40  -1.922   4.168 -16.143
  327   2HG2  VAL  40          2HG2      VAL  40  -2.671   2.834 -15.256
  328   3HG2  VAL  40          3HG2      VAL  40  -1.988   4.230 -14.385
  329    H    ASP  41           H        ASP  41   1.891   2.893 -12.953
  330    HA   ASP  41           HA       ASP  41   3.649   0.795 -14.009
  331   1HB   ASP  41          1HB       ASP  41   4.445   3.165 -13.721
  332   2HB   ASP  41          2HB       ASP  41   4.255   2.985 -11.991
  333    H    ALA  42           H        ALA  42   1.890   1.539 -10.982
  334    HA   ALA  42           HA       ALA  42   3.286  -0.229  -9.308
  335   1HB   ALA  42          1HB       ALA  42   1.428  -0.050  -7.803
  336   2HB   ALA  42          2HB       ALA  42   1.522   1.524  -8.631
  337   3HB   ALA  42          3HB       ALA  42   0.298   0.336  -9.096
  338    H    LEU  43           H        LEU  43   0.310  -0.739 -11.257
  339    HA   LEU  43           HA       LEU  43   0.034  -3.492 -10.691
  340   1HB   LEU  43          1HB       LEU  43  -1.604  -1.874 -11.905
  341   2HB   LEU  43          2HB       LEU  43  -0.681  -2.246 -13.352
  342    HG   LEU  43           HG       LEU  43  -1.117  -4.777 -12.644
  343   1HD1  LEU  43          1HD1      LEU  43  -3.501  -3.415 -11.322
  344   2HD1  LEU  43          2HD1      LEU  43  -3.174  -5.157 -11.441
  345   3HD1  LEU  43          3HD1      LEU  43  -2.153  -4.131 -10.423
  346   1HD2  LEU  43          1HD2      LEU  43  -3.228  -4.781 -13.931
  347   2HD2  LEU  43          2HD2      LEU  43  -3.310  -3.009 -13.782
  348   3HD2  LEU  43          3HD2      LEU  43  -1.995  -3.772 -14.691
  349    H    ASN  44           H        ASN  44   1.984  -1.890 -13.210
  350    HA   ASN  44           HA       ASN  44   2.909  -4.240 -14.587
  351   1HB   ASN  44          1HB       ASN  44   4.039  -1.440 -14.232
  352   2HB   ASN  44          2HB       ASN  44   5.073  -2.712 -14.826
  353   1HD2  ASN  44          1HD2      ASN  44   2.224  -0.741 -15.611
  354   2HD2  ASN  44          2HD2      ASN  44   2.269  -1.152 -17.311
  355    H    LYS  45           H        LYS  45   4.292  -2.451 -11.807
  356    HA   LYS  45           HA       LYS  45   6.518  -4.118 -11.353
  357   1HB   LYS  45          1HB       LYS  45   4.873  -2.543  -9.329
  358   2HB   LYS  45          2HB       LYS  45   6.459  -3.198  -9.051
  359   1HG   LYS  45          1HG       LYS  45   6.268  -1.427 -11.440
  360   2HG   LYS  45          2HG       LYS  45   5.980  -0.650  -9.875
  361   1HD   LYS  45          1HD       LYS  45   8.101  -1.512  -9.025
  362   2HD   LYS  45          2HD       LYS  45   8.396  -2.352 -10.561
  363   1HE   LYS  45          1HE       LYS  45   8.230   0.648 -10.093
  364   2HE   LYS  45          2HE       LYS  45   9.680  -0.308 -10.412
  365   1HZ   LYS  45          1HZ       LYS  45   7.587   0.522 -12.280
  366   2HZ   LYS  45          2HZ       LYS  45   9.221   0.594 -12.397
  367   3HZ   LYS  45          3HZ       LYS  45   8.453  -0.840 -12.613
  368    H    LEU  46           H        LEU  46   3.186  -4.401  -9.970
  369    HA   LEU  46           HA       LEU  46   3.717  -6.672  -8.362
  370   1HB   LEU  46          1HB       LEU  46   1.114  -6.479  -9.892
  371   2HB   LEU  46          2HB       LEU  46   1.400  -7.131  -8.284
  372    HG   LEU  46           HG       LEU  46   1.349  -4.264  -9.132
  373   1HD1  LEU  46          1HD1      LEU  46  -0.809  -5.433  -9.023
  374   2HD1  LEU  46          2HD1      LEU  46  -0.530  -5.688  -7.285
  375   3HD1  LEU  46          3HD1      LEU  46  -0.624  -4.037  -7.955
  376   1HD2  LEU  46          1HD2      LEU  46   1.706  -5.330  -6.319
  377   2HD2  LEU  46          2HD2      LEU  46   2.987  -4.549  -7.271
  378   3HD2  LEU  46          3HD2      LEU  46   1.558  -3.624  -6.816
  379    H    GLN  47           H        GLN  47   2.680  -6.467 -11.780
  380    HA   GLN  47           HA       GLN  47   2.668  -9.368 -12.080
  381   1HB   GLN  47          1HB       GLN  47   2.198  -7.124 -14.075
  382   2HB   GLN  47          2HB       GLN  47   1.975  -8.852 -14.391
  383   1HG   GLN  47          1HG       GLN  47   0.365  -8.949 -12.446
  384   2HG   GLN  47          2HG       GLN  47   0.452  -7.188 -12.354
  385   1HE2  GLN  47          1HE2      GLN  47  -0.172  -9.779 -14.833
  386   2HE2  GLN  47          2HE2      GLN  47  -1.518  -8.918 -15.569
  387    H    ALA  48           H        ALA  48   5.269  -7.315 -11.905
  388    HA   ALA  48           HA       ALA  48   6.994  -8.631 -13.810
  389   1HB   ALA  48          1HB       ALA  48   7.722  -7.525 -11.060
  390   2HB   ALA  48          2HB       ALA  48   8.806  -7.865 -12.421
  391   3HB   ALA  48          3HB       ALA  48   7.625  -6.554 -12.550
  392    H    GLY  49           H        GLY  49   6.229  -9.244 -10.276
  393   1HA   GLY  49          1HA       GLY  49   5.688 -11.954 -10.654
  394   2HA   GLY  49          2HA       GLY  49   7.421 -11.885 -10.376
  395    H    GLY  50           H        GLY  50   4.261 -11.265  -8.997
  396   1HA   GLY  50          1HA       GLY  50   3.431 -11.529  -6.883
  397   2HA   GLY  50          2HA       GLY  50   4.601 -12.817  -6.871
  398    H    TYR  51           H        TYR  51   3.971  -9.499  -5.890
  399    HA   TYR  51           HA       TYR  51   6.451  -9.304  -4.299
  400   1HB   TYR  51          1HB       TYR  51   4.058  -7.487  -4.774
  401   2HB   TYR  51          2HB       TYR  51   5.358  -7.078  -3.668
  402    HD1  TYR  51          1HD       TYR  51   7.153  -8.737  -6.244
  403    HD2  TYR  51          2HD       TYR  51   4.898  -5.141  -5.435
  404    HE1  TYR  51          1HE       TYR  51   8.491  -7.551  -7.877
  405    HE2  TYR  51          2HE       TYR  51   6.312  -3.915  -7.048
  406    HH   TYR  51           HH       TYR  51   8.943  -5.538  -8.900
  407    H    GLY  52           H        GLY  52   6.155  -8.308  -2.039
  408   1HA   GLY  52          1HA       GLY  52   4.473 -10.012  -0.339
  409   2HA   GLY  52          2HA       GLY  52   5.599  -8.719   0.143
  410    H    PHE  53           H        PHE  53   5.004  -6.458  -0.555
  411    HA   PHE  53           HA       PHE  53   2.116  -6.113   0.132
  412   1HB   PHE  53          1HB       PHE  53   4.593  -4.512   0.803
  413   2HB   PHE  53          2HB       PHE  53   2.993  -3.818   0.890
  414    HD1  PHE  53          1HD       PHE  53   1.827  -3.844   2.876
  415    HD2  PHE  53          2HD       PHE  53   4.871  -6.808   2.166
  416    HE1  PHE  53          1HE       PHE  53   1.732  -4.504   5.238
  417    HE2  PHE  53          2HE       PHE  53   4.707  -7.545   4.530
  418    HZ   PHE  53           HZ       PHE  53   3.207  -6.352   6.091
  419    H    VAL  54           H        VAL  54   0.901  -4.529  -0.735
  420    HA   VAL  54           HA       VAL  54   2.026  -2.854  -2.904
  421    HB   VAL  54           HB       VAL  54  -0.876  -3.795  -2.825
  422   1HG1  VAL  54          1HG1      VAL  54  -0.545  -3.463  -5.349
  423   2HG1  VAL  54          2HG1      VAL  54  -0.540  -1.999  -4.362
  424   3HG1  VAL  54          3HG1      VAL  54   0.992  -2.698  -4.949
  425   1HG2  VAL  54          1HG2      VAL  54  -0.329  -5.498  -4.457
  426   2HG2  VAL  54          2HG2      VAL  54   1.422  -5.252  -4.139
  427   3HG2  VAL  54          3HG2      VAL  54   0.342  -5.844  -2.863
  428    H    ILE  55           H        ILE  55   2.460  -1.121  -1.489
  429    HA   ILE  55           HA       ILE  55   0.160  -0.108   0.070
  430    HB   ILE  55           HB       ILE  55   3.037   0.756   0.414
  431   1HG1  ILE  55          1HG1      ILE  55   1.573  -1.535   1.778
  432   2HG1  ILE  55          2HG1      ILE  55   3.070  -1.603   0.848
  433   1HG2  ILE  55          1HG2      ILE  55   1.244   2.271   1.227
  434   2HG2  ILE  55          2HG2      ILE  55   0.586   0.955   2.218
  435   3HG2  ILE  55          3HG2      ILE  55   2.196   1.630   2.559
  436   1HD1  ILE  55          1HD1      ILE  55   2.802  -0.298   3.577
  437   2HD1  ILE  55          2HD1      ILE  55   3.497  -1.872   3.218
  438   3HD1  ILE  55          3HD1      ILE  55   4.274  -0.413   2.568
  439    H    SER  56           H        SER  56  -0.816   1.765  -0.722
  440    HA   SER  56           HA       SER  56   0.845   3.499  -2.410
  441   1HB   SER  56          1HB       SER  56  -0.563   3.421  -4.389
  442   2HB   SER  56          2HB       SER  56   0.024   1.795  -4.039
  443    HG   SER  56           HG       SER  56  -2.521   2.923  -3.639
  444    H    ASP  57           H        ASP  57  -0.209   5.445  -3.035
  445    HA   ASP  57           HA       ASP  57  -2.355   6.400  -1.235
  446   1HB   ASP  57          1HB       ASP  57  -0.608   8.002  -1.751
  447   2HB   ASP  57          2HB       ASP  57  -0.779   7.672  -3.480
  448    H    TRP  58           H        TRP  58  -4.028   7.661  -2.761
  449    HA   TRP  58           HA       TRP  58  -5.414   5.630  -4.430
  450   1HB   TRP  58          1HB       TRP  58  -6.330   6.098  -2.223
  451   2HB   TRP  58          2HB       TRP  58  -6.255   7.820  -2.511
  452    HD1  TRP  58           HD       TRP  58  -7.998   8.700  -4.601
  453    HE1  TRP  58          1HE       TRP  58 -10.455   8.031  -4.890
  454    HE3  TRP  58          3HE       TRP  58  -7.901   4.324  -2.014
  455    HZ2  TRP  58          2HZ       TRP  58 -12.216   5.927  -3.925
  456    HZ3  TRP  58          3HZ       TRP  58 -10.007   3.073  -1.602
  457    HH2  TRP  58           HH       TRP  58 -12.123   3.857  -2.503
  458    H    ASN  59           H        ASN  59  -4.265   8.973  -4.222
  459    HA   ASN  59           HA       ASN  59  -6.355  10.117  -5.775
  460   1HB   ASN  59          1HB       ASN  59  -4.817  10.990  -3.735
  461   2HB   ASN  59          2HB       ASN  59  -3.859  11.632  -5.055
  462   1HD2  ASN  59          1HD2      ASN  59  -7.033  11.659  -3.453
  463   2HD2  ASN  59          2HD2      ASN  59  -7.607  13.147  -4.189
  464    H    MET  60           H        MET  60  -4.628   8.213  -7.259
  465    HA   MET  60           HA       MET  60  -3.040   9.805  -9.128
  466   1HB   MET  60          1HB       MET  60  -3.088   7.079  -8.315
  467   2HB   MET  60          2HB       MET  60  -3.664   7.060  -9.964
  468   1HG   MET  60          1HG       MET  60  -1.376   6.734 -10.073
  469   2HG   MET  60          2HG       MET  60  -1.615   8.365 -10.635
  470   1HE   MET  60          1HE       MET  60  -0.504  10.389  -9.753
  471   2HE   MET  60          2HE       MET  60  -1.338  10.458  -8.177
  472   3HE   MET  60          3HE       MET  60   0.422  10.538  -8.247
  473    HA   PRO  61           HA       PRO  61  -6.420   9.825 -12.216
  474   1HB   PRO  61          1HB       PRO  61  -5.039  10.729 -14.384
  475   2HB   PRO  61          2HB       PRO  61  -5.428  11.797 -13.005
  476   1HG   PRO  61          1HG       PRO  61  -2.839  10.301 -13.532
  477   2HG   PRO  61          2HG       PRO  61  -3.052  12.043 -13.150
  478   1HD   PRO  61          1HD       PRO  61  -2.464  10.161 -11.252
  479   2HD   PRO  61          2HD       PRO  61  -3.465  11.592 -10.884
  480    H    ASN  62           H        ASN  62  -6.251   8.905 -14.662
  481    HA   ASN  62           HA       ASN  62  -6.257   7.087 -15.961
  482   1HB   ASN  62          1HB       ASN  62  -3.393   6.835 -14.977
  483   2HB   ASN  62          2HB       ASN  62  -4.111   5.760 -16.186
  484   1HD2  ASN  62          1HD2      ASN  62  -2.077   6.814 -17.375
  485   2HD2  ASN  62          2HD2      ASN  62  -2.490   8.276 -18.259
  486    H    MET  63           H        MET  63  -4.204   5.147 -13.897
  487    HA   MET  63           HA       MET  63  -6.545   3.462 -13.198
  488   1HB   MET  63          1HB       MET  63  -4.695   2.300 -14.303
  489   2HB   MET  63          2HB       MET  63  -3.571   2.837 -13.040
  490   1HG   MET  63          1HG       MET  63  -4.777   1.584 -11.360
  491   2HG   MET  63          2HG       MET  63  -6.047   1.163 -12.499
  492   1HE   MET  63          1HE       MET  63  -4.842   0.181 -15.120
  493   2HE   MET  63          2HE       MET  63  -4.658  -1.542 -14.755
  494   3HE   MET  63          3HE       MET  63  -6.073  -0.660 -14.148
  495    H    ASP  64           H        ASP  64  -7.363   4.928 -11.717
  496    HA   ASP  64           HA       ASP  64  -5.828   6.160  -9.637
  497   1HB   ASP  64          1HB       ASP  64  -7.788   6.969  -8.826
  498   2HB   ASP  64          2HB       ASP  64  -8.229   6.764 -10.509
  499    H    GLY  65           H        GLY  65  -5.957   5.612  -7.275
  500   1HA   GLY  65          1HA       GLY  65  -4.951   3.040  -6.993
  501   2HA   GLY  65          2HA       GLY  65  -5.415   4.063  -5.658
  502    H    LEU  66           H        LEU  66  -8.378   3.984  -6.818
  503    HA   LEU  66           HA       LEU  66  -9.045   1.593  -5.291
  504   1HB   LEU  66          1HB       LEU  66 -10.303   3.827  -5.278
  505   2HB   LEU  66          2HB       LEU  66 -10.997   3.365  -6.818
  506    HG   LEU  66           HG       LEU  66 -12.285   2.970  -4.611
  507   1HD1  LEU  66          1HD1      LEU  66 -12.188   0.572  -6.416
  508   2HD1  LEU  66          2HD1      LEU  66 -13.482   1.056  -5.302
  509   3HD1  LEU  66          3HD1      LEU  66 -13.112   2.065  -6.714
  510   1HD2  LEU  66          1HD2      LEU  66 -10.728   0.367  -4.530
  511   2HD2  LEU  66          2HD2      LEU  66 -10.399   1.733  -3.449
  512   3HD2  LEU  66          3HD2      LEU  66 -11.975   0.928  -3.417
  513    H    GLU  67           H        GLU  67  -8.908   2.598  -8.719
  514    HA   GLU  67           HA       GLU  67 -10.159   0.062  -9.519
  515   1HB   GLU  67          1HB       GLU  67 -10.314   0.819 -11.614
  516   2HB   GLU  67          2HB       GLU  67 -10.508   2.282 -10.697
  517   1HG   GLU  67          1HG       GLU  67  -8.895   3.248 -11.901
  518   2HG   GLU  67          2HG       GLU  67  -7.707   2.097 -11.312
  519    H    LEU  68           H        LEU  68  -6.921   1.368  -9.084
  520    HA   LEU  68           HA       LEU  68  -5.378  -0.810 -10.077
  521   1HB   LEU  68          1HB       LEU  68  -4.390   1.320  -9.241
  522   2HB   LEU  68          2HB       LEU  68  -4.996   0.959  -7.634
  523    HG   LEU  68           HG       LEU  68  -3.517  -1.058  -7.522
  524   1HD1  LEU  68          1HD1      LEU  68  -1.609  -1.175  -9.142
  525   2HD1  LEU  68          2HD1      LEU  68  -3.167  -1.511  -9.910
  526   3HD1  LEU  68          3HD1      LEU  68  -2.406   0.072 -10.125
  527   1HD2  LEU  68          1HD2      LEU  68  -2.150   1.612  -8.033
  528   2HD2  LEU  68          2HD2      LEU  68  -2.867   1.072  -6.502
  529   3HD2  LEU  68          3HD2      LEU  68  -1.452   0.232  -7.145
  530    H    LEU  69           H        LEU  69  -6.768  -0.209  -6.802
  531    HA   LEU  69           HA       LEU  69  -6.297  -2.748  -5.646
  532   1HB   LEU  69          1HB       LEU  69  -6.979  -1.013  -4.230
  533   2HB   LEU  69          2HB       LEU  69  -8.386  -0.608  -5.199
  534    HG   LEU  69           HG       LEU  69  -9.587  -2.559  -4.506
  535   1HD1  LEU  69          1HD1      LEU  69  -7.009  -3.373  -3.225
  536   2HD1  LEU  69          2HD1      LEU  69  -8.574  -4.116  -2.755
  537   3HD1  LEU  69          3HD1      LEU  69  -7.948  -4.331  -4.369
  538   1HD2  LEU  69          1HD2      LEU  69  -9.542  -0.671  -2.817
  539   2HD2  LEU  69          2HD2      LEU  69  -9.709  -2.251  -2.055
  540   3HD2  LEU  69          3HD2      LEU  69  -8.137  -1.429  -2.066
  541    H    LYS  70           H        LYS  70  -9.306  -1.631  -7.396
  542    HA   LYS  70           HA       LYS  70 -10.421  -4.264  -7.193
  543   1HB   LYS  70          1HB       LYS  70 -11.148  -1.947  -9.007
  544   2HB   LYS  70          2HB       LYS  70 -12.015  -3.499  -9.003
  545   1HG   LYS  70          1HG       LYS  70 -12.465  -3.294  -6.595
  546   2HG   LYS  70          2HG       LYS  70 -11.664  -1.713  -6.550
  547   1HD   LYS  70          1HD       LYS  70 -13.356  -0.749  -8.026
  548   2HD   LYS  70          2HD       LYS  70 -14.010  -2.361  -8.352
  549   1HE   LYS  70          1HE       LYS  70 -14.588  -2.605  -5.931
  550   2HE   LYS  70          2HE       LYS  70 -14.090  -0.916  -5.671
  551   1HZ   LYS  70          1HZ       LYS  70 -15.871  -0.185  -7.033
  552   2HZ   LYS  70          2HZ       LYS  70 -16.182  -1.718  -7.592
  553   3HZ   LYS  70          3HZ       LYS  70 -16.511  -1.344  -6.037
  554    H    THR  71           H        THR  71  -8.232  -2.976  -9.698
  555    HA   THR  71           HA       THR  71  -8.486  -5.216 -11.462
  556    HB   THR  71           HB       THR  71  -6.158  -3.326 -10.914
  557    HG1  THR  71          1HG       THR  71  -7.804  -2.202 -11.794
  558   1HG2  THR  71          1HG2      THR  71  -5.335  -4.008 -13.125
  559   2HG2  THR  71          2HG2      THR  71  -5.336  -5.380 -12.014
  560   3HG2  THR  71          3HG2      THR  71  -6.603  -5.241 -13.243
  561    H    ILE  72           H        ILE  72  -6.259  -4.542  -8.681
  562    HA   ILE  72           HA       ILE  72  -4.827  -6.979  -8.738
  563    HB   ILE  72           HB       ILE  72  -5.520  -4.939  -6.566
  564   1HG1  ILE  72          1HG1      ILE  72  -2.851  -5.722  -7.802
  565   2HG1  ILE  72          2HG1      ILE  72  -3.876  -4.459  -8.478
  566   1HG2  ILE  72          1HG2      ILE  72  -3.792  -6.089  -5.128
  567   2HG2  ILE  72          2HG2      ILE  72  -5.248  -7.048  -5.338
  568   3HG2  ILE  72          3HG2      ILE  72  -3.793  -7.415  -6.271
  569   1HD1  ILE  72          1HD1      ILE  72  -2.473  -4.421  -5.799
  570   2HD1  ILE  72          2HD1      ILE  72  -2.389  -3.241  -7.117
  571   3HD1  ILE  72          3HD1      ILE  72  -3.845  -3.341  -6.147
  572    H    ARG  73           H        ARG  73  -7.777  -6.057  -7.001
  573    HA   ARG  73           HA       ARG  73  -8.193  -8.493  -5.646
  574   1HB   ARG  73          1HB       ARG  73  -9.409  -5.882  -5.819
  575   2HB   ARG  73          2HB       ARG  73 -10.692  -7.014  -6.046
  576   1HG   ARG  73          1HG       ARG  73  -8.810  -7.661  -3.780
  577   2HG   ARG  73          2HG       ARG  73  -9.649  -6.139  -3.635
  578   1HD   ARG  73          1HD       ARG  73 -10.888  -7.930  -2.527
  579   2HD   ARG  73          2HD       ARG  73 -11.836  -7.242  -3.848
  580    HE   ARG  73           HE       ARG  73 -11.160  -9.120  -5.261
  581   1HH1  ARG  73          2HH2      ARG  73 -10.991  -9.785  -1.765
  582   2HH1  ARG  73          1HH2      ARG  73 -10.202 -11.327  -2.027
  583   1HH2  ARG  73          2HH1      ARG  73 -10.600 -11.205  -5.558
  584   2HH2  ARG  73          1HH1      ARG  73 -10.493 -12.315  -4.202
  585    H    ALA  74           H        ALA  74  -8.490  -8.128  -8.998
  586    HA   ALA  74           HA       ALA  74 -10.948  -9.506  -9.474
  587   1HB   ALA  74          1HB       ALA  74 -10.096  -9.765 -11.759
  588   2HB   ALA  74          2HB       ALA  74  -9.816  -8.127 -11.164
  589   3HB   ALA  74          3HB       ALA  74  -8.472  -9.273 -11.235
  590    H    ASP  75           H        ASP  75  -7.647 -10.820 -10.020
  591    HA   ASP  75           HA       ASP  75  -7.666 -12.635  -8.091
  592   1HB   ASP  75          1HB       ASP  75  -9.402 -13.971  -9.359
  593   2HB   ASP  75          2HB       ASP  75  -8.186 -14.292 -10.573
  594    H    GLY  76           H        GLY  76  -6.270 -14.273 -10.822
  595   1HA   GLY  76          1HA       GLY  76  -4.149 -14.414 -11.582
  596   2HA   GLY  76          2HA       GLY  76  -4.012 -12.662 -11.376
  597    H    ALA  77           H        ALA  77  -4.778 -14.643  -8.627
  598    HA   ALA  77           HA       ALA  77  -3.895 -14.926  -6.619
  599   1HB   ALA  77          1HB       ALA  77  -1.587 -15.456  -6.250
  600   2HB   ALA  77          2HB       ALA  77  -2.145 -16.277  -7.718
  601   3HB   ALA  77          3HB       ALA  77  -1.123 -14.819  -7.832
  602    H    MET  78           H        MET  78  -3.505 -12.048  -8.303
  603    HA   MET  78           HA       MET  78  -2.141 -10.601  -6.185
  604   1HB   MET  78          1HB       MET  78  -3.819  -9.383  -8.402
  605   2HB   MET  78          2HB       MET  78  -2.528  -8.648  -7.439
  606   1HG   MET  78          1HG       MET  78  -1.127 -10.712  -8.459
  607   2HG   MET  78          2HG       MET  78  -2.309 -10.543  -9.746
  608   1HE   MET  78          1HE       MET  78  -2.825  -7.411  -9.911
  609   2HE   MET  78          2HE       MET  78  -1.563  -6.913 -11.059
  610   3HE   MET  78          3HE       MET  78  -2.459  -8.425 -11.325
  611    H    SER  79           H        SER  79  -5.240 -11.808  -6.755
  612    HA   SER  79           HA       SER  79  -6.995 -10.546  -5.003
  613   1HB   SER  79          1HB       SER  79  -7.625 -13.031  -4.514
  614   2HB   SER  79          2HB       SER  79  -7.791 -12.404  -6.147
  615    HG   SER  79           HG       SER  79  -6.559 -14.144  -6.602
  616    H    ALA  80           H        ALA  80  -4.135 -12.608  -4.211
  617    HA   ALA  80           HA       ALA  80  -4.741 -12.601  -1.363
  618   1HB   ALA  80          1HB       ALA  80  -2.654 -13.868  -1.174
  619   2HB   ALA  80          2HB       ALA  80  -3.672 -14.521  -2.468
  620   3HB   ALA  80          3HB       ALA  80  -2.254 -13.519  -2.864
  621    H    LEU  81           H        LEU  81  -3.160 -10.273  -3.426
  622    HA   LEU  81           HA       LEU  81  -0.972  -9.608  -1.752
  623   1HB   LEU  81          1HB       LEU  81  -2.457  -8.080  -3.900
  624   2HB   LEU  81          2HB       LEU  81  -1.238  -7.289  -2.950
  625    HG   LEU  81           HG       LEU  81  -0.706  -9.807  -4.566
  626   1HD1  LEU  81          1HD1      LEU  81  -1.233  -7.345  -5.690
  627   2HD1  LEU  81          2HD1      LEU  81   0.514  -7.234  -5.448
  628   3HD1  LEU  81          3HD1      LEU  81  -0.142  -8.553  -6.393
  629   1HD2  LEU  81          1HD2      LEU  81   1.709  -9.120  -4.261
  630   2HD2  LEU  81          2HD2      LEU  81   1.182  -7.871  -3.122
  631   3HD2  LEU  81          3HD2      LEU  81   0.930  -9.570  -2.745
  632    HA   PRO  82           HA       PRO  82  -3.208  -7.027   1.291
  633   1HB   PRO  82          1HB       PRO  82  -1.053  -6.147   2.706
  634   2HB   PRO  82          2HB       PRO  82  -1.767  -7.779   2.894
  635   1HG   PRO  82          1HG       PRO  82   0.674  -6.982   1.341
  636   2HG   PRO  82          2HG       PRO  82   0.438  -8.417   2.374
  637   1HD   PRO  82          1HD       PRO  82   0.192  -8.453  -0.378
  638   2HD   PRO  82          2HD       PRO  82  -0.678  -9.576   0.705
  639    H    VAL  83           H        VAL  83  -3.830  -5.786  -0.456
  640    HA   VAL  83           HA       VAL  83  -2.566  -3.358  -1.374
  641    HB   VAL  83           HB       VAL  83  -5.157  -2.870  -1.724
  642   1HG1  VAL  83          1HG1      VAL  83  -3.621  -3.207  -3.543
  643   2HG1  VAL  83          2HG1      VAL  83  -3.532  -4.952  -3.226
  644   3HG1  VAL  83          3HG1      VAL  83  -5.031  -4.229  -3.853
  645   1HG2  VAL  83          1HG2      VAL  83  -5.836  -4.897  -0.263
  646   2HG2  VAL  83          2HG2      VAL  83  -6.601  -4.823  -1.818
  647   3HG2  VAL  83          3HG2      VAL  83  -5.273  -5.914  -1.613
  648    H    LEU  84           H        LEU  84  -1.898  -1.926   0.148
  649    HA   LEU  84           HA       LEU  84  -3.716  -1.308   2.435
  650   1HB   LEU  84          1HB       LEU  84  -1.705  -2.406   3.207
  651   2HB   LEU  84          2HB       LEU  84  -0.692  -1.290   2.296
  652    HG   LEU  84           HG       LEU  84  -1.309   0.575   3.713
  653   1HD1  LEU  84          1HD1      LEU  84  -3.279  -1.330   5.036
  654   2HD1  LEU  84          2HD1      LEU  84  -2.785   0.242   5.724
  655   3HD1  LEU  84          3HD1      LEU  84  -3.640   0.197   4.191
  656   1HD2  LEU  84          1HD2      LEU  84   0.474  -0.945   4.505
  657   2HD2  LEU  84          2HD2      LEU  84  -0.382  -0.180   5.851
  658   3HD2  LEU  84          3HD2      LEU  84  -0.724  -1.875   5.427
  659    H    MET  85           H        MET  85  -4.735   0.543   2.082
  660    HA   MET  85           HA       MET  85  -3.597   2.413   0.095
  661   1HB   MET  85          1HB       MET  85  -6.267   2.696   1.492
  662   2HB   MET  85          2HB       MET  85  -5.688   3.438  -0.001
  663   1HG   MET  85          1HG       MET  85  -6.461   0.554   0.459
  664   2HG   MET  85          2HG       MET  85  -7.299   1.733  -0.538
  665   1HE   MET  85          1HE       MET  85  -4.906   2.023  -3.673
  666   2HE   MET  85          2HE       MET  85  -6.409   2.591  -2.925
  667   3HE   MET  85          3HE       MET  85  -4.833   3.066  -2.239
  668    H    VAL  86           H        VAL  86  -2.592   4.265   0.706
  669    HA   VAL  86           HA       VAL  86  -2.825   5.286   3.480
  670    HB   VAL  86           HB       VAL  86  -0.264   4.804   1.877
  671   1HG1  VAL  86          1HG1      VAL  86  -0.085   6.806   3.247
  672   2HG1  VAL  86          2HG1      VAL  86  -0.721   5.944   4.673
  673   3HG1  VAL  86          3HG1      VAL  86   0.863   5.518   3.967
  674   1HG2  VAL  86          1HG2      VAL  86   0.330   3.219   3.694
  675   2HG2  VAL  86          2HG2      VAL  86  -1.310   3.382   4.366
  676   3HG2  VAL  86          3HG2      VAL  86  -1.059   2.688   2.756
  677    H    THR  87           H        THR  87  -4.038   7.097   2.949
  678    HA   THR  87           HA       THR  87  -3.037   8.768   0.700
  679    HB   THR  87           HB       THR  87  -4.821   7.246  -0.077
  680    HG1  THR  87          1HG       THR  87  -4.524   9.203  -1.008
  681   1HG2  THR  87          1HG2      THR  87  -6.189   6.983   1.927
  682   2HG2  THR  87          2HG2      THR  87  -6.629   8.706   1.907
  683   3HG2  THR  87          3HG2      THR  87  -7.160   7.637   0.600
  684    H    ALA  88           H        ALA  88  -4.411  10.866   0.646
  685    HA   ALA  88           HA       ALA  88  -4.140  12.123   3.323
  686   1HB   ALA  88          1HB       ALA  88  -4.368  14.228   2.064
  687   2HB   ALA  88          2HB       ALA  88  -3.057  13.234   1.405
  688   3HB   ALA  88          3HB       ALA  88  -4.624  13.330   0.561
  689    H    GLU  89           H        GLU  89  -6.625  10.988   1.084
  690    HA   GLU  89           HA       GLU  89  -8.634  12.798   2.074
  691   1HB   GLU  89          1HB       GLU  89  -8.693  10.473   0.125
  692   2HB   GLU  89          2HB       GLU  89 -10.097  11.474   0.485
  693   1HG   GLU  89          1HG       GLU  89  -7.457  12.579  -0.586
  694   2HG   GLU  89          2HG       GLU  89  -8.813  12.096  -1.592
  695    H    ALA  90           H        ALA  90  -9.551  12.539   3.955
  696    HA   ALA  90           HA       ALA  90 -10.412   9.996   5.149
  697   1HB   ALA  90          1HB       ALA  90  -9.923  12.185   6.428
  698   2HB   ALA  90          2HB       ALA  90 -11.382  12.845   5.675
  699   3HB   ALA  90          3HB       ALA  90 -11.500  11.448   6.757
  700    H    LYS  91           H        LYS  91 -11.282  11.164   2.272
  701    HA   LYS  91           HA       LYS  91 -13.964  11.934   2.399
  702   1HB   LYS  91          1HB       LYS  91 -12.477  12.212   0.407
  703   2HB   LYS  91          2HB       LYS  91 -12.522  10.473   0.143
  704   1HG   LYS  91          1HG       LYS  91 -14.054  11.583  -1.370
  705   2HG   LYS  91          2HG       LYS  91 -14.967  10.579  -0.246
  706   1HD   LYS  91          1HD       LYS  91 -15.549  12.564   1.108
  707   2HD   LYS  91          2HD       LYS  91 -14.571  13.608   0.072
  708   1HE   LYS  91          1HE       LYS  91 -16.696  11.933  -1.232
  709   2HE   LYS  91          2HE       LYS  91 -17.260  13.209  -0.155
  710   1HZ   LYS  91          1HZ       LYS  91 -17.061  13.967  -2.446
  711   2HZ   LYS  91          2HZ       LYS  91 -16.085  14.823  -1.432
  712   3HZ   LYS  91          3HZ       LYS  91 -15.452  13.679  -2.431
  713    H    LYS  92           H        LYS  92 -15.685  10.820   3.159
  714    HA   LYS  92           HA       LYS  92 -15.434   8.137   3.936
  715   1HB   LYS  92          1HB       LYS  92 -17.842   9.942   3.584
  716   2HB   LYS  92          2HB       LYS  92 -18.000   8.275   4.159
  717   1HG   LYS  92          1HG       LYS  92 -16.664   8.667   6.089
  718   2HG   LYS  92          2HG       LYS  92 -16.006  10.177   5.451
  719   1HD   LYS  92          1HD       LYS  92 -18.181  11.269   5.609
  720   2HD   LYS  92          2HD       LYS  92 -18.923   9.768   6.228
  721   1HE   LYS  92          1HE       LYS  92 -17.549   9.798   8.200
  722   2HE   LYS  92          2HE       LYS  92 -16.506  11.076   7.545
  723   1HZ   LYS  92          1HZ       LYS  92 -18.221  12.636   7.766
  724   2HZ   LYS  92          2HZ       LYS  92 -19.369  11.479   8.095
  725   3HZ   LYS  92          3HZ       LYS  92 -18.206  11.806   9.191
  726    H    GLU  93           H        GLU  93 -16.818   9.461   0.909
  727    HA   GLU  93           HA       GLU  93 -17.797   7.048  -0.154
  728   1HB   GLU  93          1HB       GLU  93 -17.678   9.586  -1.082
  729   2HB   GLU  93          2HB       GLU  93 -16.339   8.929  -2.000
  730   1HG   GLU  93          1HG       GLU  93 -19.274   8.230  -2.073
  731   2HG   GLU  93          2HG       GLU  93 -18.251   8.767  -3.388
  732    H    ASN  94           H        ASN  94 -14.439   8.369  -0.177
  733    HA   ASN  94           HA       ASN  94 -13.336   6.239  -1.742
  734   1HB   ASN  94          1HB       ASN  94 -11.977   8.067   0.289
  735   2HB   ASN  94          2HB       ASN  94 -11.158   6.833  -0.633
  736   1HD2  ASN  94          1HD2      ASN  94 -13.401   8.025  -2.872
  737   2HD2  ASN  94          2HD2      ASN  94 -12.289   9.104  -3.638
  738    H    ILE  95           H        ILE  95 -13.864   6.716   1.766
  739    HA   ILE  95           HA       ILE  95 -12.496   4.322   2.575
  740    HB   ILE  95           HB       ILE  95 -14.528   6.129   3.923
  741   1HG1  ILE  95          1HG1      ILE  95 -11.689   5.378   4.782
  742   2HG1  ILE  95          2HG1      ILE  95 -11.965   6.588   3.532
  743   1HG2  ILE  95          1HG2      ILE  95 -14.115   4.752   6.019
  744   2HG2  ILE  95          2HG2      ILE  95 -15.065   3.905   4.798
  745   3HG2  ILE  95          3HG2      ILE  95 -13.350   3.515   4.986
  746   1HD1  ILE  95          1HD1      ILE  95 -13.297   7.971   5.048
  747   2HD1  ILE  95          2HD1      ILE  95 -12.970   6.830   6.376
  748   3HD1  ILE  95          3HD1      ILE  95 -11.642   7.730   5.608
  749    H    ILE  96           H        ILE  96 -16.155   4.872   1.956
  750    HA   ILE  96           HA       ILE  96 -16.834   2.205   2.335
  751    HB   ILE  96           HB       ILE  96 -17.793   4.515   0.593
  752   1HG1  ILE  96          1HG1      ILE  96 -19.421   3.234   2.805
  753   2HG1  ILE  96          2HG1      ILE  96 -17.941   4.040   3.324
  754   1HG2  ILE  96          1HG2      ILE  96 -18.571   2.533  -0.611
  755   2HG2  ILE  96          2HG2      ILE  96 -19.191   1.812   0.890
  756   3HG2  ILE  96          3HG2      ILE  96 -19.915   3.297   0.217
  757   1HD1  ILE  96          1HD1      ILE  96 -19.631   5.655   3.368
  758   2HD1  ILE  96          2HD1      ILE  96 -18.571   6.051   2.017
  759   3HD1  ILE  96          3HD1      ILE  96 -20.116   5.292   1.670
  760    H    ALA  97           H        ALA  97 -15.784   3.901  -0.703
  761    HA   ALA  97           HA       ALA  97 -16.054   1.706  -2.415
  762   1HB   ALA  97          1HB       ALA  97 -15.763   3.968  -3.225
  763   2HB   ALA  97          2HB       ALA  97 -14.178   4.095  -2.490
  764   3HB   ALA  97          3HB       ALA  97 -14.429   2.973  -3.851
  765    H    ALA  98           H        ALA  98 -13.206   2.661  -0.428
  766    HA   ALA  98           HA       ALA  98 -11.464   0.613  -1.320
  767   1HB   ALA  98          1HB       ALA  98 -10.198   1.067   0.713
  768   2HB   ALA  98          2HB       ALA  98 -10.881   2.624   0.201
  769   3HB   ALA  98          3HB       ALA  98 -11.626   1.744   1.521
  770    H    ALA  99           H        ALA  99 -13.741   0.731   1.470
  771    HA   ALA  99           HA       ALA  99 -13.144  -1.884   2.427
  772   1HB   ALA  99          1HB       ALA  99 -15.640  -0.126   2.762
  773   2HB   ALA  99          2HB       ALA  99 -15.259  -1.552   3.744
  774   3HB   ALA  99          3HB       ALA  99 -14.213  -0.118   3.808
  775    H    GLN 100           H        GLN 100 -15.613  -0.698   0.173
  776    HA   GLN 100           HA       GLN 100 -17.057  -3.072  -0.395
  777   1HB   GLN 100          1HB       GLN 100 -16.384  -0.579  -2.014
  778   2HB   GLN 100          2HB       GLN 100 -17.435  -1.829  -2.628
  779   1HG   GLN 100          1HG       GLN 100 -18.083  -0.581   0.051
  780   2HG   GLN 100          2HG       GLN 100 -18.368   0.325  -1.443
  781   1HE2  GLN 100          1HE2      GLN 100 -20.675   0.314  -1.271
  782   2HE2  GLN 100          2HE2      GLN 100 -21.560  -1.190  -1.441
  783    H    ALA 101           H        ALA 101 -14.200  -1.582  -2.123
  784    HA   ALA 101           HA       ALA 101 -13.728  -3.782  -3.838
  785   1HB   ALA 101          1HB       ALA 101 -11.819  -1.650  -2.794
  786   2HB   ALA 101          2HB       ALA 101 -11.681  -2.589  -4.297
  787   3HB   ALA 101          3HB       ALA 101 -12.957  -1.378  -4.113
  788    H    GLY 102           H        GLY 102 -13.279  -3.619  -0.449
  789   1HA   GLY 102          1HA       GLY 102 -12.507  -5.243   0.938
  790   2HA   GLY 102          2HA       GLY 102 -12.027  -6.202  -0.474
  791    H    ALA 103           H        ALA 103 -10.837  -2.887   0.187
  792    HA   ALA 103           HA       ALA 103  -8.113  -3.629  -0.175
  793   1HB   ALA 103          1HB       ALA 103  -7.557  -1.450   0.366
  794   2HB   ALA 103          2HB       ALA 103  -9.253  -1.221  -0.106
  795   3HB   ALA 103          3HB       ALA 103  -8.834  -1.291   1.602
  796    H    SER 104           H        SER 104  -6.418  -4.050   1.370
  797    HA   SER 104           HA       SER 104  -7.408  -5.547   3.647
  798   1HB   SER 104          1HB       SER 104  -5.199  -6.297   3.918
  799   2HB   SER 104          2HB       SER 104  -5.525  -6.286   2.191
  800    HG   SER 104           HG       SER 104  -4.411  -4.172   2.185
  801    H    GLY 105           H        GLY 105  -6.556  -2.228   3.196
  802   1HA   GLY 105          1HA       GLY 105  -7.321  -1.598   5.803
  803   2HA   GLY 105          2HA       GLY 105  -5.542  -1.551   5.743
  804    H    TYR 106           H        TYR 106  -6.828   0.706   6.311
  805    HA   TYR 106           HA       TYR 106  -6.430   2.443   3.957
  806   1HB   TYR 106          1HB       TYR 106  -8.928   1.827   4.530
  807   2HB   TYR 106          2HB       TYR 106  -8.713   2.851   5.930
  808    HD1  TYR 106          1HD       TYR 106 -10.015   2.762   2.754
  809    HD2  TYR 106          2HD       TYR 106  -7.521   5.326   5.160
  810    HE1  TYR 106          1HE       TYR 106 -10.646   4.709   1.345
  811    HE2  TYR 106          2HE       TYR 106  -8.056   7.211   3.675
  812    HH   TYR 106           HH       TYR 106  -9.511   8.045   2.061
  813    H    VAL 107           H        VAL 107  -5.158   4.171   4.615
  814    HA   VAL 107           HA       VAL 107  -5.066   5.050   7.466
  815    HB   VAL 107           HB       VAL 107  -2.727   4.682   5.571
  816   1HG1  VAL 107          1HG1      VAL 107  -2.517   6.733   6.870
  817   2HG1  VAL 107          2HG1      VAL 107  -2.903   5.870   8.374
  818   3HG1  VAL 107          3HG1      VAL 107  -1.398   5.518   7.489
  819   1HG2  VAL 107          1HG2      VAL 107  -1.867   3.176   7.374
  820   2HG2  VAL 107          2HG2      VAL 107  -3.432   3.331   8.211
  821   3HG2  VAL 107          3HG2      VAL 107  -3.329   2.547   6.616
  822    H    VAL 108           H        VAL 108  -5.634   7.185   7.546
  823    HA   VAL 108           HA       VAL 108  -5.495   8.806   5.067
  824    HB   VAL 108           HB       VAL 108  -6.907   9.472   7.683
  825   1HG1  VAL 108          1HG1      VAL 108  -8.009  11.203   6.297
  826   2HG1  VAL 108          2HG1      VAL 108  -6.277  11.441   6.264
  827   3HG1  VAL 108          3HG1      VAL 108  -7.073  10.688   4.877
  828   1HG2  VAL 108          1HG2      VAL 108  -9.019   8.975   6.665
  829   2HG2  VAL 108          2HG2      VAL 108  -8.287   8.673   5.101
  830   3HG2  VAL 108          3HG2      VAL 108  -8.040   7.528   6.439
  831    H    LYS 109           H        LYS 109  -4.119  10.680   5.262
  832    HA   LYS 109           HA       LYS 109  -2.053  10.728   7.250
  833   1HB   LYS 109          1HB       LYS 109  -1.295  12.701   6.265
  834   2HB   LYS 109          2HB       LYS 109  -2.024  11.807   4.956
  835   1HG   LYS 109          1HG       LYS 109  -2.907  13.825   4.478
  836   2HG   LYS 109          2HG       LYS 109  -4.181  13.317   5.585
  837   1HD   LYS 109          1HD       LYS 109  -3.038  14.615   7.425
  838   2HD   LYS 109          2HD       LYS 109  -1.730  14.998   6.282
  839   1HE   LYS 109          1HE       LYS 109  -3.529  16.010   4.794
  840   2HE   LYS 109          2HE       LYS 109  -4.635  15.912   6.158
  841   1HZ   LYS 109          1HZ       LYS 109  -2.025  17.252   6.420
  842   2HZ   LYS 109          2HZ       LYS 109  -3.327  18.053   5.765
  843   3HZ   LYS 109          3HZ       LYS 109  -3.380  17.485   7.302
  844    HA   PRO 110           HA       PRO 110  -0.780  12.121   8.532
  845   1HB   PRO 110          1HB       PRO 110  -0.159  12.609  11.110
  846   2HB   PRO 110          2HB       PRO 110  -0.649  13.932  10.008
  847   1HG   PRO 110          1HG       PRO 110  -2.366  12.463  12.012
  848   2HG   PRO 110          2HG       PRO 110  -2.202  14.233  11.784
  849   1HD   PRO 110          1HD       PRO 110  -4.220  12.738  10.640
  850   2HD   PRO 110          2HD       PRO 110  -3.557  14.208   9.875
  851    H    PHE 111           H        PHE 111   0.649  10.577   9.964
  852    HA   PHE 111           HA       PHE 111  -0.466   8.333  11.326
  853   1HB   PHE 111          1HB       PHE 111  -0.242   6.651   9.518
  854   2HB   PHE 111          2HB       PHE 111  -1.488   7.786   9.137
  855    HD1  PHE 111          1HD       PHE 111   2.075   6.846   8.419
  856    HD2  PHE 111          2HD       PHE 111  -1.477   8.820   7.029
  857    HE1  PHE 111          1HE       PHE 111   3.080   7.105   6.185
  858    HE2  PHE 111          2HE       PHE 111  -0.441   9.147   4.808
  859    HZ   PHE 111           HZ       PHE 111   1.861   8.294   4.375
  860    H    THR 112           H        THR 112   1.221   6.712  11.663
  861    HA   THR 112           HA       THR 112   4.019   7.561  11.309
  862    HB   THR 112           HB       THR 112   4.016   7.142  13.914
  863    HG1  THR 112          1HG       THR 112   1.860   8.084  14.653
  864   1HG2  THR 112          1HG2      THR 112   4.471   9.314  12.758
  865   2HG2  THR 112          2HG2      THR 112   2.735   9.678  12.921
  866   3HG2  THR 112          3HG2      THR 112   3.741   9.452  14.365
  867    H    ALA 113           H        ALA 113   5.370   5.785  12.694
  868    HA   ALA 113           HA       ALA 113   4.785   3.214  11.545
  869   1HB   ALA 113          1HB       ALA 113   7.107   3.853  11.976
  870   2HB   ALA 113          2HB       ALA 113   6.775   3.993  13.713
  871   3HB   ALA 113          3HB       ALA 113   6.667   2.426  12.916
  872    H    ALA 114           H        ALA 114   4.269   4.840  14.643
  873    HA   ALA 114           HA       ALA 114   3.007   2.830  16.115
  874   1HB   ALA 114          1HB       ALA 114   3.708   5.083  16.932
  875   2HB   ALA 114          2HB       ALA 114   2.332   5.801  16.054
  876   3HB   ALA 114          3HB       ALA 114   2.034   4.675  17.384
  877    H    THR 115           H        THR 115   1.656   4.119  13.144
  878    HA   THR 115           HA       THR 115  -0.774   2.693  14.029
  879    HB   THR 115           HB       THR 115  -1.117   5.139  13.474
  880    HG1  THR 115          1HG       THR 115  -2.838   3.580  13.516
  881   1HG2  THR 115          1HG2      THR 115  -0.952   4.147  10.597
  882   2HG2  THR 115          2HG2      THR 115  -1.520   5.730  11.148
  883   3HG2  THR 115          3HG2      THR 115   0.176   5.271  11.376
  884    H    LEU 116           H        LEU 116   1.709   3.162  11.516
  885    HA   LEU 116           HA       LEU 116   0.954   1.397   9.545
  886   1HB   LEU 116          1HB       LEU 116   3.056   2.912   9.818
  887   2HB   LEU 116          2HB       LEU 116   3.762   1.549  10.669
  888    HG   LEU 116           HG       LEU 116   4.659   1.509   8.547
  889   1HD1  LEU 116          1HD1      LEU 116   3.882  -0.704   9.330
  890   2HD1  LEU 116          2HD1      LEU 116   2.401  -0.500   8.345
  891   3HD1  LEU 116          3HD1      LEU 116   3.981  -0.578   7.568
  892   1HD2  LEU 116          1HD2      LEU 116   3.141   3.015   7.364
  893   2HD2  LEU 116          2HD2      LEU 116   3.452   1.549   6.430
  894   3HD2  LEU 116          3HD2      LEU 116   1.905   1.740   7.281
  895    H    GLU 117           H        GLU 117   2.836   0.576  12.528
  896    HA   GLU 117           HA       GLU 117   2.915  -2.201  12.112
  897   1HB   GLU 117          1HB       GLU 117   3.737  -2.333  14.349
  898   2HB   GLU 117          2HB       GLU 117   4.376  -0.911  13.571
  899   1HG   GLU 117          1HG       GLU 117   3.891   0.130  15.490
  900   2HG   GLU 117          2HG       GLU 117   2.279   0.283  14.807
  901    H    GLU 118           H        GLU 118   0.336  -0.234  13.511
  902    HA   GLU 118           HA       GLU 118  -1.021  -2.516  14.720
  903   1HB   GLU 118          1HB       GLU 118  -1.255  -0.070  15.432
  904   2HB   GLU 118          2HB       GLU 118  -2.227   0.185  13.977
  905   1HG   GLU 118          1HG       GLU 118  -3.736  -1.689  14.754
  906   2HG   GLU 118          2HG       GLU 118  -2.811  -1.793  16.225
  907    H    LYS 119           H        LYS 119  -1.205  -0.669  11.656
  908    HA   LYS 119           HA       LYS 119  -3.516  -2.137  10.648
  909   1HB   LYS 119          1HB       LYS 119  -1.459  -0.486   9.143
  910   2HB   LYS 119          2HB       LYS 119  -3.036  -0.984   8.523
  911   1HG   LYS 119          1HG       LYS 119  -2.726   0.804  10.974
  912   2HG   LYS 119          2HG       LYS 119  -2.756   1.445   9.353
  913   1HD   LYS 119          1HD       LYS 119  -5.022   1.121   9.123
  914   2HD   LYS 119          2HD       LYS 119  -5.010  -0.362  10.073
  915   1HE   LYS 119          1HE       LYS 119  -6.249   1.293  11.297
  916   2HE   LYS 119          2HE       LYS 119  -4.764   0.926  12.172
  917   1HZ   LYS 119          1HZ       LYS 119  -5.340   3.254  12.110
  918   2HZ   LYS 119          2HZ       LYS 119  -3.855   3.026  11.465
  919   3HZ   LYS 119          3HZ       LYS 119  -5.203   3.317  10.507
  920    H    LEU 120           H        LEU 120   0.011  -2.480  10.398
  921    HA   LEU 120           HA       LEU 120   0.137  -4.776   8.706
  922   1HB   LEU 120          1HB       LEU 120   1.862  -4.112  11.133
  923   2HB   LEU 120          2HB       LEU 120   2.128  -5.428  10.022
  924    HG   LEU 120           HG       LEU 120   2.375  -2.493   9.424
  925   1HD1  LEU 120          1HD1      LEU 120   4.398  -4.751   9.349
  926   2HD1  LEU 120          2HD1      LEU 120   4.726  -3.038   9.030
  927   3HD1  LEU 120          3HD1      LEU 120   4.247  -3.559  10.656
  928   1HD2  LEU 120          1HD2      LEU 120   2.520  -4.850   7.544
  929   2HD2  LEU 120          2HD2      LEU 120   1.450  -3.432   7.420
  930   3HD2  LEU 120          3HD2      LEU 120   3.188  -3.245   7.154
  931    H    ASN 121           H        ASN 121  -0.031  -4.610  12.342
  932    HA   ASN 121           HA       ASN 121  -0.382  -7.345  12.662
  933   1HB   ASN 121          1HB       ASN 121   0.075  -5.690  14.485
  934   2HB   ASN 121          2HB       ASN 121  -1.650  -5.282  14.484
  935   1HD2  ASN 121          1HD2      ASN 121  -3.137  -6.819  15.413
  936   2HD2  ASN 121          2HD2      ASN 121  -2.629  -8.335  16.090
  937    H    LYS 122           H        LYS 122  -2.881  -4.919  11.980
  938    HA   LYS 122           HA       LYS 122  -5.142  -6.640  12.160
  939   1HB   LYS 122          1HB       LYS 122  -4.638  -4.172  10.466
  940   2HB   LYS 122          2HB       LYS 122  -6.183  -4.987  10.498
  941   1HG   LYS 122          1HG       LYS 122  -6.469  -4.563  12.865
  942   2HG   LYS 122          2HG       LYS 122  -4.849  -3.929  13.003
  943   1HD   LYS 122          1HD       LYS 122  -5.851  -2.317  11.005
  944   2HD   LYS 122          2HD       LYS 122  -7.315  -2.628  11.923
  945   1HE   LYS 122          1HE       LYS 122  -4.674  -1.678  13.126
  946   2HE   LYS 122          2HE       LYS 122  -5.935  -0.568  12.598
  947   1HZ   LYS 122          1HZ       LYS 122  -6.113  -0.919  14.928
  948   2HZ   LYS 122          2HZ       LYS 122  -7.437  -1.563  14.201
  949   3HZ   LYS 122          3HZ       LYS 122  -6.246  -2.550  14.756
  950    H    ILE 123           H        ILE 123  -3.007  -6.039   9.224
  951    HA   ILE 123           HA       ILE 123  -4.589  -8.106   7.812
  952    HB   ILE 123           HB       ILE 123  -2.875  -7.974   6.051
  953   1HG1  ILE 123          1HG1      ILE 123  -1.622  -5.765   7.718
  954   2HG1  ILE 123          2HG1      ILE 123  -0.886  -7.338   7.353
  955   1HG2  ILE 123          1HG2      ILE 123  -4.939  -6.600   6.157
  956   2HG2  ILE 123          2HG2      ILE 123  -3.989  -5.289   6.919
  957   3HG2  ILE 123          3HG2      ILE 123  -3.624  -5.828   5.272
  958   1HD1  ILE 123          1HD1      ILE 123  -1.569  -5.108   5.398
  959   2HD1  ILE 123          2HD1      ILE 123   0.020  -5.742   5.850
  960   3HD1  ILE 123          3HD1      ILE 123  -1.100  -6.760   4.919
  961    H    PHE 124           H        PHE 124  -1.670  -8.160   9.746
  962    HA   PHE 124           HA       PHE 124  -0.698 -10.719   9.053
  963   1HB   PHE 124          1HB       PHE 124  -0.737  -9.100  11.576
  964   2HB   PHE 124          2HB       PHE 124   0.114 -10.598  11.475
  965    HD1  PHE 124          1HD       PHE 124   0.674  -9.251   8.257
  966    HD2  PHE 124          2HD       PHE 124   1.752  -8.539  12.362
  967    HE1  PHE 124          1HE       PHE 124   2.682  -8.117   7.510
  968    HE2  PHE 124          2HE       PHE 124   3.810  -7.380  11.594
  969    HZ   PHE 124           HZ       PHE 124   4.291  -7.172   9.165
  970    H    GLU 125           H        GLU 125  -2.931  -9.779  11.753
  971    HA   GLU 125           HA       GLU 125  -3.596 -12.510  12.304
  972   1HB   GLU 125          1HB       GLU 125  -5.107  -9.932  12.837
  973   2HB   GLU 125          2HB       GLU 125  -5.579 -11.533  13.440
  974   1HG   GLU 125          1HG       GLU 125  -3.533 -11.713  14.751
  975   2HG   GLU 125          2HG       GLU 125  -2.956 -10.159  14.129
  976    H    LYS 126           H        LYS 126  -5.258  -9.999  10.332
  977    HA   LYS 126           HA       LYS 126  -7.586 -11.687  10.151
  978   1HB   LYS 126          1HB       LYS 126  -7.543  -9.175  10.172
  979   2HB   LYS 126          2HB       LYS 126  -7.047  -9.199   8.472
  980   1HG   LYS 126          1HG       LYS 126  -9.613 -10.354   9.645
  981   2HG   LYS 126          2HG       LYS 126  -9.470  -8.769   8.904
  982   1HD   LYS 126          1HD       LYS 126  -8.473 -10.782   7.061
  983   2HD   LYS 126          2HD       LYS 126 -10.035 -11.274   7.666
  984   1HE   LYS 126          1HE       LYS 126  -9.319  -8.663   6.247
  985   2HE   LYS 126          2HE       LYS 126 -10.167 -10.047   5.549
  986   1HZ   LYS 126          1HZ       LYS 126 -11.174  -8.037   7.401
  987   2HZ   LYS 126          2HZ       LYS 126 -11.904  -8.723   6.096
  988   3HZ   LYS 126          3HZ       LYS 126 -11.806  -9.559   7.496
  989    H    LEU 127           H        LEU 127  -5.466 -10.483   7.434
  990    HA   LEU 127           HA       LEU 127  -6.378 -12.454   5.598
  991   1HB   LEU 127          1HB       LEU 127  -3.639 -11.208   5.616
  992   2HB   LEU 127          2HB       LEU 127  -4.548 -11.797   4.243
  993    HG   LEU 127           HG       LEU 127  -4.914  -9.186   5.783
  994   1HD1  LEU 127          1HD1      LEU 127  -3.180  -9.195   4.091
  995   2HD1  LEU 127          2HD1      LEU 127  -4.262  -9.926   2.907
  996   3HD1  LEU 127          3HD1      LEU 127  -4.553  -8.277   3.465
  997   1HD2  LEU 127          1HD2      LEU 127  -6.784 -10.383   3.714
  998   2HD2  LEU 127          2HD2      LEU 127  -7.156 -10.028   5.411
  999   3HD2  LEU 127          3HD2      LEU 127  -6.818  -8.696   4.310
 1000    H    GLY 128           H        GLY 128  -4.015 -12.551   8.233
 1001   1HA   GLY 128          1HA       GLY 128  -2.885 -14.443   9.049
 1002   2HA   GLY 128          2HA       GLY 128  -3.269 -15.332   7.576
 1003    H    MET 129           H        MET 129  -2.001 -11.911   7.551
 1004    HA   MET 129           HA       MET 129   0.164 -12.884   5.783
 1005   1HB   MET 129          2HB       MET 129  -0.630 -10.158   6.821
 1006   2HB   MET 129          3HB       MET 129   0.918 -10.440   6.019
 1007   1HG   MET 129          2HG       MET 129  -1.824 -10.907   4.836
 1008   2HG   MET 129          3HG       MET 129  -0.790  -9.542   4.514
 1009   1HE   MET 129          1HE       MET 129  -1.054 -13.418   2.289
 1010   2HE   MET 129          2HE       MET 129  -1.153 -13.516   4.063
 1011   3HE   MET 129          3HE       MET 129  -2.278 -12.477   3.158
  Start of MODEL   19
    1   1H    MET   1           H        MET   1  21.491 -17.191  -1.858
    2   2H    MET   1          2HN       MET   1  22.013 -16.096  -2.984
    3   3H    MET   1          3HN       MET   1  22.066 -15.719  -1.390
    4    HA   MET   1           HA       MET   1  20.295 -14.591  -2.395
    5   1HB   MET   1          2HB       MET   1  19.941 -16.788  -3.966
    6   2HB   MET   1          3HB       MET   1  18.677 -17.063  -2.769
    7   1HG   MET   1          2HG       MET   1  19.099 -14.600  -4.503
    8   2HG   MET   1          3HG       MET   1  17.799 -15.782  -4.649
    9   1HE   MET   1          1HE       MET   1  16.054 -12.392  -3.538
   10   2HE   MET   1          2HE       MET   1  17.535 -12.516  -4.513
   11   3HE   MET   1          3HE       MET   1  16.173 -13.623  -4.820
   12    H    ALA   2           H        ALA   2  19.446 -13.745  -0.622
   13    HA   ALA   2           HA       ALA   2  19.681 -15.097   1.875
   14   1HB   ALA   2          1HB       ALA   2  20.019 -12.693   1.677
   15   2HB   ALA   2          2HB       ALA   2  18.340 -12.453   1.148
   16   3HB   ALA   2          3HB       ALA   2  18.681 -13.017   2.797
   17    H    ASP   3           H        ASP   3  16.703 -13.748   0.370
   18    HA   ASP   3           HA       ASP   3  14.996 -15.710   1.794
   19   1HB   ASP   3          1HB       ASP   3  14.874 -12.654   1.990
   20   2HB   ASP   3          2HB       ASP   3  13.628 -13.747   2.586
   21    H    LYS   4           H        LYS   4  12.519 -14.704   1.121
   22    HA   LYS   4           HA       LYS   4  12.303 -14.580  -1.740
   23   1HB   LYS   4          1HB       LYS   4  10.566 -13.860   0.639
   24   2HB   LYS   4          2HB       LYS   4  10.101 -13.249  -0.948
   25   1HG   LYS   4          1HG       LYS   4  10.690 -16.186  -0.450
   26   2HG   LYS   4          2HG       LYS   4   9.077 -15.487  -0.239
   27   1HD   LYS   4          1HD       LYS   4   8.975 -14.755  -2.511
   28   2HD   LYS   4          2HD       LYS   4  10.629 -15.220  -2.853
   29   1HE   LYS   4          1HE       LYS   4   8.466 -17.201  -2.034
   30   2HE   LYS   4          2HE       LYS   4   8.906 -16.829  -3.706
   31   1HZ   LYS   4          1HZ       LYS   4  10.704 -18.036  -1.707
   32   2HZ   LYS   4          2HZ       LYS   4  10.048 -18.752  -3.028
   33   3HZ   LYS   4          3HZ       LYS   4  11.154 -17.561  -3.222
   34    H    GLU   5           H        GLU   5  12.950 -12.244   0.792
   35    HA   GLU   5           HA       GLU   5  13.461 -10.075   0.844
   36   1HB   GLU   5          1HB       GLU   5  14.517 -10.408  -1.996
   37   2HB   GLU   5          2HB       GLU   5  14.788  -9.042  -0.907
   38   1HG   GLU   5          1HG       GLU   5  15.793 -10.740   0.744
   39   2HG   GLU   5          2HG       GLU   5  15.799 -11.897  -0.587
   40    H    LEU   6           H        LEU   6  10.954 -10.780   0.564
   41    HA   LEU   6           HA       LEU   6   9.315 -10.080  -1.493
   42   1HB   LEU   6          1HB       LEU   6   8.512 -11.092   0.479
   43   2HB   LEU   6          2HB       LEU   6   8.927  -9.706   1.489
   44    HG   LEU   6           HG       LEU   6   6.969  -9.209  -0.739
   45   1HD1  LEU   6          1HD1      LEU   6   5.162  -9.991   1.031
   46   2HD1  LEU   6          2HD1      LEU   6   5.919 -11.165  -0.070
   47   3HD1  LEU   6          3HD1      LEU   6   6.454 -11.022   1.614
   48   1HD2  LEU   6          1HD2      LEU   6   5.891  -7.766   0.932
   49   2HD2  LEU   6          2HD2      LEU   6   6.981  -8.367   2.199
   50   3HD2  LEU   6          3HD2      LEU   6   7.603  -7.375   0.870
   51    H    LYS   7           H        LYS   7   8.743  -8.313  -2.532
   52    HA   LYS   7           HA       LYS   7  10.004  -5.782  -1.684
   53   1HB   LYS   7          1HB       LYS   7   9.520  -6.814  -4.200
   54   2HB   LYS   7          2HB       LYS   7   8.072  -5.853  -3.997
   55   1HG   LYS   7          1HG       LYS   7   9.442  -4.197  -4.863
   56   2HG   LYS   7          2HG       LYS   7   9.803  -3.979  -3.152
   57   1HD   LYS   7          1HD       LYS   7  11.926  -4.080  -4.233
   58   2HD   LYS   7          2HD       LYS   7  11.705  -5.668  -3.476
   59   1HE   LYS   7          1HE       LYS   7  10.709  -6.416  -5.775
   60   2HE   LYS   7          2HE       LYS   7  11.361  -4.898  -6.400
   61   1HZ   LYS   7          1HZ       LYS   7  12.850  -7.178  -5.273
   62   2HZ   LYS   7          2HZ       LYS   7  12.984  -6.494  -6.774
   63   3HZ   LYS   7          3HZ       LYS   7  13.542  -5.697  -5.474
   64    H    PHE   8           H        PHE   8   8.958  -4.186  -0.709
   65    HA   PHE   8           HA       PHE   8   5.998  -4.150  -0.451
   66   1HB   PHE   8          1HB       PHE   8   8.335  -2.713   0.842
   67   2HB   PHE   8          2HB       PHE   8   6.805  -1.861   0.660
   68    HD1  PHE   8          1HD       PHE   8   5.134  -2.113   2.222
   69    HD2  PHE   8          2HD       PHE   8   8.180  -5.143   1.961
   70    HE1  PHE   8          1HE       PHE   8   4.119  -3.286   4.159
   71    HE2  PHE   8          2HE       PHE   8   7.137  -6.337   3.870
   72    HZ   PHE   8           HZ       PHE   8   5.110  -5.416   4.967
   73    H    LEU   9           H        LEU   9   4.872  -2.743  -1.827
   74    HA   LEU   9           HA       LEU   9   6.518  -1.022  -3.594
   75   1HB   LEU   9          1HB       LEU   9   5.179  -2.847  -4.749
   76   2HB   LEU   9          2HB       LEU   9   3.722  -2.101  -4.082
   77    HG   LEU   9           HG       LEU   9   4.436   0.073  -5.235
   78   1HD1  LEU   9          1HD1      LEU   9   6.368  -1.817  -6.650
   79   2HD1  LEU   9          2HD1      LEU   9   6.016  -0.153  -7.130
   80   3HD1  LEU   9          3HD1      LEU   9   6.826  -0.458  -5.612
   81   1HD2  LEU   9          1HD2      LEU   9   3.677  -0.618  -7.386
   82   2HD2  LEU   9          2HD2      LEU   9   3.961  -2.335  -7.032
   83   3HD2  LEU   9          3HD2      LEU   9   2.712  -1.409  -6.153
   84    H    VAL  10           H        VAL  10   6.121   1.139  -3.441
   85    HA   VAL  10           HA       VAL  10   3.851   2.054  -1.745
   86    HB   VAL  10           HB       VAL  10   6.706   3.132  -1.727
   87   1HG1  VAL  10          1HG1      VAL  10   4.345   3.677   0.127
   88   2HG1  VAL  10          2HG1      VAL  10   5.964   4.413   0.215
   89   3HG1  VAL  10          3HG1      VAL  10   4.897   4.760  -1.147
   90   1HG2  VAL  10          1HG2      VAL  10   6.798   0.944  -0.647
   91   2HG2  VAL  10          2HG2      VAL  10   6.861   2.199   0.592
   92   3HG2  VAL  10          3HG2      VAL  10   5.343   1.314   0.310
   93    H    VAL  11           H        VAL  11   2.589   3.378  -2.937
   94    HA   VAL  11           HA       VAL  11   3.832   4.964  -5.129
   95    HB   VAL  11           HB       VAL  11   1.123   3.645  -5.512
   96   1HG1  VAL  11          1HG1      VAL  11   3.258   4.630  -7.434
   97   2HG1  VAL  11          2HG1      VAL  11   1.697   3.910  -7.873
   98   3HG1  VAL  11          3HG1      VAL  11   1.753   5.462  -7.036
   99   1HG2  VAL  11          1HG2      VAL  11   3.807   2.347  -6.038
  100   2HG2  VAL  11          2HG2      VAL  11   2.439   1.710  -5.104
  101   3HG2  VAL  11          3HG2      VAL  11   2.294   1.879  -6.840
  102    H    ASP  12           H        ASP  12   3.482   6.018  -2.574
  103    HA   ASP  12           HA       ASP  12   1.012   7.345  -2.194
  104   1HB   ASP  12          1HB       ASP  12   3.732   8.506  -1.520
  105   2HB   ASP  12          2HB       ASP  12   2.172   8.987  -0.873
  106    H    ASP  13           H        ASP  13   0.451   9.664  -2.699
  107    HA   ASP  13           HA       ASP  13   1.077  10.360  -5.412
  108   1HB   ASP  13          1HB       ASP  13  -0.604  11.840  -5.237
  109   2HB   ASP  13          2HB       ASP  13  -1.006  10.940  -3.794
  110    H    PHE  14           H        PHE  14   2.309  11.352  -2.299
  111    HA   PHE  14           HA       PHE  14   3.831  13.623  -3.413
  112   1HB   PHE  14          1HB       PHE  14   2.328  13.826  -1.374
  113   2HB   PHE  14          2HB       PHE  14   3.355  12.695  -0.563
  114    HD1  PHE  14          1HD       PHE  14   4.011  15.772  -2.679
  115    HD2  PHE  14          2HD       PHE  14   4.618  13.790   1.112
  116    HE1  PHE  14          1HE       PHE  14   5.402  17.658  -1.902
  117    HE2  PHE  14          2HE       PHE  14   5.960  15.723   1.892
  118    HZ   PHE  14           HZ       PHE  14   6.359  17.651   0.389
  119    H    SER  15           H        SER  15   6.033  13.394  -3.786
  120    HA   SER  15           HA       SER  15   7.214  10.912  -3.725
  121   1HB   SER  15          1HB       SER  15   9.095  13.192  -3.557
  122   2HB   SER  15          2HB       SER  15   8.955  11.910  -4.757
  123    HG   SER  15           HG       SER  15   7.021  13.056  -5.520
  124    H    THR  16           H        THR  16   7.718  13.588  -1.376
  125    HA   THR  16           HA       THR  16   9.427  12.139   0.375
  126    HB   THR  16           HB       THR  16   7.720  14.607   0.549
  127    HG1  THR  16          1HG       THR  16  10.193  15.108   1.058
  128   1HG2  THR  16          1HG2      THR  16   7.684  13.813   2.852
  129   2HG2  THR  16          2HG2      THR  16   9.451  13.591   2.830
  130   3HG2  THR  16          3HG2      THR  16   8.722  15.217   2.694
  131    H    MET  17           H        MET  17   5.910  11.824  -0.079
  132    HA   MET  17           HA       MET  17   5.494  10.784   2.585
  133   1HB   MET  17          1HB       MET  17   3.682  11.696   1.179
  134   2HB   MET  17          2HB       MET  17   3.797  10.248   0.141
  135   1HG   MET  17          1HG       MET  17   3.485   8.973   2.348
  136   2HG   MET  17          2HG       MET  17   3.081  10.552   3.051
  137   1HE   MET  17          1HE       MET  17   1.369  11.311  -0.048
  138   2HE   MET  17          2HE       MET  17  -0.206  11.220   0.757
  139   3HE   MET  17          3HE       MET  17   1.147  12.056   1.560
  140    H    ARG  18           H        ARG  18   6.723   9.419  -0.573
  141    HA   ARG  18           HA       ARG  18   6.437   6.707   0.376
  142   1HB   ARG  18          1HB       ARG  18   8.242   7.856  -1.804
  143   2HB   ARG  18          2HB       ARG  18   7.980   6.147  -1.438
  144   1HG   ARG  18          1HG       ARG  18   6.385   6.202  -3.018
  145   2HG   ARG  18          2HG       ARG  18   5.399   6.905  -1.755
  146   1HD   ARG  18          1HD       ARG  18   5.042   8.481  -3.377
  147   2HD   ARG  18          2HD       ARG  18   6.455   9.187  -2.625
  148    HE   ARG  18           HE       ARG  18   7.792   8.563  -4.472
  149   1HH1  ARG  18          2HH2      ARG  18   4.356   7.746  -5.096
  150   2HH1  ARG  18          1HH2      ARG  18   4.743   6.877  -6.561
  151   1HH2  ARG  18          2HH1      ARG  18   8.160   7.641  -6.540
  152   2HH2  ARG  18          1HH1      ARG  18   6.840   6.828  -7.358
  153    H    ARG  19           H        ARG  19   8.951   9.172   0.556
  154    HA   ARG  19           HA       ARG  19  10.996   7.662   1.834
  155   1HB   ARG  19          1HB       ARG  19  10.290  10.562   1.754
  156   2HB   ARG  19          2HB       ARG  19  11.033  10.046   3.247
  157   1HG   ARG  19          1HG       ARG  19  12.841  10.686   2.072
  158   2HG   ARG  19          2HG       ARG  19  12.851   8.948   1.742
  159   1HD   ARG  19          1HD       ARG  19  11.873   9.324  -0.458
  160   2HD   ARG  19          2HD       ARG  19  11.617  11.042  -0.090
  161    HE   ARG  19           HE       ARG  19  14.354  10.363   0.307
  162   1HH1  ARG  19          2HH2      ARG  19  12.069  11.234  -2.259
  163   2HH1  ARG  19          1HH2      ARG  19  13.284  11.423  -3.484
  164   1HH2  ARG  19          2HH1      ARG  19  15.993  10.851  -1.240
  165   2HH2  ARG  19          1HH1      ARG  19  15.569  11.397  -2.828
  166    H    ILE  20           H        ILE  20   8.192   9.413   3.236
  167    HA   ILE  20           HA       ILE  20   8.632   8.652   5.928
  168    HB   ILE  20           HB       ILE  20   6.372   9.886   4.401
  169   1HG1  ILE  20          1HG1      ILE  20   6.471  11.476   6.337
  170   2HG1  ILE  20          2HG1      ILE  20   7.748  10.499   7.051
  171   1HG2  ILE  20          1HG2      ILE  20   5.084   8.247   5.651
  172   2HG2  ILE  20          2HG2      ILE  20   5.976   8.636   7.144
  173   3HG2  ILE  20          3HG2      ILE  20   4.881   9.819   6.392
  174   1HD1  ILE  20          1HD1      ILE  20   7.866  12.054   4.443
  175   2HD1  ILE  20          2HD1      ILE  20   8.659  12.483   5.951
  176   3HD1  ILE  20          3HD1      ILE  20   9.206  11.052   5.072
  177    H    VAL  21           H        VAL  21   6.182   7.169   3.640
  178    HA   VAL  21           HA       VAL  21   5.435   5.158   5.369
  179    HB   VAL  21           HB       VAL  21   5.554   5.212   2.332
  180   1HG1  VAL  21          1HG1      VAL  21   3.841   3.365   2.415
  181   2HG1  VAL  21          2HG1      VAL  21   5.453   2.848   2.900
  182   3HG1  VAL  21          3HG1      VAL  21   4.210   3.146   4.140
  183   1HG2  VAL  21          1HG2      VAL  21   3.218   5.519   4.281
  184   2HG2  VAL  21          2HG2      VAL  21   4.031   6.859   3.423
  185   3HG2  VAL  21          3HG2      VAL  21   3.150   5.644   2.516
  186    H    ARG  22           H        ARG  22   8.219   4.957   2.996
  187    HA   ARG  22           HA       ARG  22   8.892   2.293   3.786
  188   1HB   ARG  22          1HB       ARG  22   9.906   3.426   1.798
  189   2HB   ARG  22          2HB       ARG  22  10.832   4.465   2.890
  190   1HG   ARG  22          1HG       ARG  22  11.230   1.696   3.723
  191   2HG   ARG  22          2HG       ARG  22  11.405   1.749   2.008
  192   1HD   ARG  22          1HD       ARG  22  12.921   3.621   3.850
  193   2HD   ARG  22          2HD       ARG  22  13.498   2.028   3.345
  194    HE   ARG  22           HE       ARG  22  12.712   4.035   1.301
  195   1HH1  ARG  22          2HH2      ARG  22  15.479   2.268   2.786
  196   2HH1  ARG  22          1HH2      ARG  22  16.351   2.223   1.294
  197   1HH2  ARG  22          2HH1      ARG  22  13.981   3.913  -0.667
  198   2HH2  ARG  22          1HH1      ARG  22  15.615   3.342  -0.518
  199    H    ASN  23           H        ASN  23   9.862   5.473   5.196
  200    HA   ASN  23           HA       ASN  23  11.738   4.320   7.028
  201   1HB   ASN  23          1HB       ASN  23  11.574   6.778   6.375
  202   2HB   ASN  23          2HB       ASN  23  10.157   6.895   7.404
  203   1HD2  ASN  23          1HD2      ASN  23  10.680   7.622   9.471
  204   2HD2  ASN  23          2HD2      ASN  23  12.244   7.417  10.239
  205    H    LEU  24           H        LEU  24   8.261   4.962   7.274
  206    HA   LEU  24           HA       LEU  24   7.965   4.234  10.043
  207   1HB   LEU  24          1HB       LEU  24   5.924   4.032   7.805
  208   2HB   LEU  24          2HB       LEU  24   5.586   3.971   9.532
  209    HG   LEU  24           HG       LEU  24   6.683   6.390   8.048
  210   1HD1  LEU  24          1HD1      LEU  24   4.452   7.338   8.389
  211   2HD1  LEU  24          2HD1      LEU  24   4.418   5.865   7.411
  212   3HD1  LEU  24          3HD1      LEU  24   3.915   5.798   9.109
  213   1HD2  LEU  24          1HD2      LEU  24   5.818   6.224  10.911
  214   2HD2  LEU  24          2HD2      LEU  24   7.463   6.392  10.378
  215   3HD2  LEU  24          3HD2      LEU  24   6.278   7.688  10.052
  216    H    LEU  25           H        LEU  25   7.739   2.393   6.972
  217    HA   LEU  25           HA       LEU  25   7.170  -0.144   8.149
  218   1HB   LEU  25          1HB       LEU  25   8.299   0.832   5.528
  219   2HB   LEU  25          2HB       LEU  25   8.539  -0.863   5.919
  220    HG   LEU  25           HG       LEU  25   5.791   0.380   6.191
  221   1HD1  LEU  25          1HD1      LEU  25   6.981  -0.748   3.632
  222   2HD1  LEU  25          2HD1      LEU  25   5.274  -0.316   3.908
  223   3HD1  LEU  25          3HD1      LEU  25   6.514   0.942   3.934
  224   1HD2  LEU  25          1HD2      LEU  25   6.314  -1.931   7.127
  225   2HD2  LEU  25          2HD2      LEU  25   5.057  -1.924   5.884
  226   3HD2  LEU  25          3HD2      LEU  25   6.711  -2.448   5.483
  227    H    LYS  26           H        LYS  26  10.308   1.426   7.374
  228    HA   LYS  26           HA       LYS  26  11.868  -0.819   8.177
  229   1HB   LYS  26          1HB       LYS  26  12.576   2.153   8.135
  230   2HB   LYS  26          2HB       LYS  26  13.709   0.855   8.475
  231   1HG   LYS  26          1HG       LYS  26  12.548  -0.010   6.072
  232   2HG   LYS  26          2HG       LYS  26  12.579   1.749   5.888
  233   1HD   LYS  26          1HD       LYS  26  14.624   0.923   4.977
  234   2HD   LYS  26          2HD       LYS  26  15.009   1.718   6.519
  235   1HE   LYS  26          1HE       LYS  26  14.884  -0.580   7.607
  236   2HE   LYS  26          2HE       LYS  26  14.708  -1.280   5.996
  237   1HZ   LYS  26          1HZ       LYS  26  16.899  -0.376   5.449
  238   2HZ   LYS  26          2HZ       LYS  26  17.014   0.294   6.979
  239   3HZ   LYS  26          3HZ       LYS  26  16.978  -1.301   6.789
  240    H    GLU  27           H        GLU  27  10.608   1.957  10.114
  241    HA   GLU  27           HA       GLU  27  12.264   1.240  12.303
  242   1HB   GLU  27          1HB       GLU  27  11.252   2.923  13.551
  243   2HB   GLU  27          2HB       GLU  27  11.362   3.518  11.901
  244   1HG   GLU  27          1HG       GLU  27   9.013   3.288  11.564
  245   2HG   GLU  27          2HG       GLU  27   8.813   2.349  13.050
  246    H    LEU  28           H        LEU  28   9.331  -0.374  11.344
  247    HA   LEU  28           HA       LEU  28   9.644  -2.110  13.666
  248   1HB   LEU  28          1HB       LEU  28   7.346  -1.819  14.526
  249   2HB   LEU  28          2HB       LEU  28   8.412  -0.470  14.798
  250    HG   LEU  28           HG       LEU  28   7.303   0.747  12.874
  251   1HD1  LEU  28          1HD1      LEU  28   4.985  -0.034  12.285
  252   2HD1  LEU  28          2HD1      LEU  28   6.288  -0.969  11.552
  253   3HD1  LEU  28          3HD1      LEU  28   5.411  -1.628  12.946
  254   1HD2  LEU  28          1HD2      LEU  28   5.262   1.195  14.296
  255   2HD2  LEU  28          2HD2      LEU  28   5.729  -0.176  15.304
  256   3HD2  LEU  28          3HD2      LEU  28   6.794   1.227  15.175
  257    H    GLY  29           H        GLY  29   9.291  -2.174  10.519
  258   1HA   GLY  29          1HA       GLY  29   7.433  -4.508  10.484
  259   2HA   GLY  29          2HA       GLY  29   7.378  -3.209   9.296
  260    H    PHE  30           H        PHE  30   9.260  -2.943   7.828
  261    HA   PHE  30           HA       PHE  30  10.696  -5.489   7.356
  262   1HB   PHE  30          1HB       PHE  30   8.465  -4.366   5.614
  263   2HB   PHE  30          2HB       PHE  30   9.553  -5.634   5.094
  264    HD1  PHE  30          1HD       PHE  30   6.516  -4.929   6.915
  265    HD2  PHE  30          2HD       PHE  30   9.645  -7.853   6.346
  266    HE1  PHE  30          1HE       PHE  30   5.025  -6.705   7.767
  267    HE2  PHE  30          2HE       PHE  30   8.162  -9.611   7.263
  268    HZ   PHE  30           HZ       PHE  30   5.857  -9.057   7.969
  269    H    ASN  31           H        ASN  31  11.634  -5.434   5.126
  270    HA   ASN  31           HA       ASN  31  12.960  -2.854   4.438
  271   1HB   ASN  31          1HB       ASN  31  13.961  -5.748   4.473
  272   2HB   ASN  31          2HB       ASN  31  14.800  -4.482   3.610
  273   1HD2  ASN  31          1HD2      ASN  31  16.163  -3.179   4.673
  274   2HD2  ASN  31          2HD2      ASN  31  16.533  -3.356   6.391
  275    H    ASN  32           H        ASN  32  13.753  -2.948   2.176
  276    HA   ASN  32           HA       ASN  32  13.815  -3.300   0.043
  277   1HB   ASN  32          1HB       ASN  32  13.432  -5.897   0.839
  278   2HB   ASN  32          2HB       ASN  32  12.062  -5.684  -0.240
  279   1HD2  ASN  32          1HD2      ASN  32  13.024  -7.163  -1.864
  280   2HD2  ASN  32          2HD2      ASN  32  14.356  -6.554  -2.827
  281    H    VAL  33           H        VAL  33  12.899  -1.576  -0.883
  282    HA   VAL  33           HA       VAL  33   9.979  -1.770  -1.384
  283    HB   VAL  33           HB       VAL  33  10.017   0.758  -1.380
  284   1HG1  VAL  33          1HG1      VAL  33  10.472  -0.664   1.269
  285   2HG1  VAL  33          2HG1      VAL  33   9.617   0.884   1.001
  286   3HG1  VAL  33          3HG1      VAL  33   8.954  -0.598   0.345
  287   1HG2  VAL  33          1HG2      VAL  33  12.546   0.967  -1.412
  288   2HG2  VAL  33          2HG2      VAL  33  11.711   1.949  -0.217
  289   3HG2  VAL  33          3HG2      VAL  33  12.550   0.455   0.286
  290    H    GLU  34           H        GLU  34   9.143  -0.890  -3.230
  291    HA   GLU  34           HA       GLU  34  10.993   0.272  -5.231
  292   1HB   GLU  34          1HB       GLU  34   8.827  -1.785  -5.642
  293   2HB   GLU  34          2HB       GLU  34   9.121  -0.584  -6.897
  294   1HG   GLU  34          1HG       GLU  34  11.479  -2.140  -5.794
  295   2HG   GLU  34          2HG       GLU  34  10.354  -2.931  -6.875
  296    H    GLU  35           H        GLU  35  10.155   2.212  -6.065
  297    HA   GLU  35           HA       GLU  35   7.685   3.277  -4.782
  298   1HB   GLU  35          1HB       GLU  35  10.319   4.634  -5.460
  299   2HB   GLU  35          2HB       GLU  35   8.852   5.510  -5.009
  300   1HG   GLU  35          1HG       GLU  35   8.832   4.457  -2.806
  301   2HG   GLU  35          2HG       GLU  35  10.223   3.457  -3.221
  302    H    ALA  36           H        ALA  36   6.191   2.944  -6.411
  303    HA   ALA  36           HA       ALA  36   7.074   3.015  -9.219
  304   1HB   ALA  36          1HB       ALA  36   4.258   2.682  -8.128
  305   2HB   ALA  36          2HB       ALA  36   4.779   2.388  -9.770
  306   3HB   ALA  36          3HB       ALA  36   5.381   1.343  -8.488
  307    H    GLU  37           H        GLU  37   5.981   4.304 -10.874
  308    HA   GLU  37           HA       GLU  37   5.884   7.053 -10.212
  309   1HB   GLU  37          1HB       GLU  37   4.987   5.513 -12.680
  310   2HB   GLU  37          2HB       GLU  37   5.407   7.224 -12.642
  311   1HG   GLU  37          1HG       GLU  37   7.490   5.149 -11.774
  312   2HG   GLU  37          2HG       GLU  37   7.116   5.357 -13.432
  313    H    ASP  38           H        ASP  38   3.353   4.572 -10.614
  314    HA   ASP  38           HA       ASP  38   1.093   6.221  -9.869
  315   1HB   ASP  38          1HB       ASP  38   1.324   7.292 -11.969
  316   2HB   ASP  38          2HB       ASP  38   1.989   5.863 -12.745
  317    H    GLY  39           H        GLY  39  -0.876   4.793 -10.042
  318   1HA   GLY  39          1HA       GLY  39  -0.710   2.133  -9.436
  319   2HA   GLY  39          2HA       GLY  39  -2.071   2.859 -10.267
  320    H    VAL  40           H        VAL  40  -0.720   3.410 -12.893
  321    HA   VAL  40           HA       VAL  40  -1.070   0.772 -13.994
  322    HB   VAL  40           HB       VAL  40   0.188   3.237 -15.282
  323   1HG1  VAL  40          1HG1      VAL  40   0.595   1.185 -16.576
  324   2HG1  VAL  40          2HG1      VAL  40  -1.136   0.797 -16.520
  325   3HG1  VAL  40          3HG1      VAL  40  -0.562   2.229 -17.405
  326   1HG2  VAL  40          1HG2      VAL  40  -2.138   3.699 -14.420
  327   2HG2  VAL  40          2HG2      VAL  40  -2.013   3.772 -16.174
  328   3HG2  VAL  40          3HG2      VAL  40  -2.739   2.350 -15.393
  329    H    ASP  41           H        ASP  41   1.705   2.731 -13.013
  330    HA   ASP  41           HA       ASP  41   3.753   0.895 -13.978
  331   1HB   ASP  41          1HB       ASP  41   4.158   3.356 -13.655
  332   2HB   ASP  41          2HB       ASP  41   3.934   3.139 -11.931
  333    H    ALA  42           H        ALA  42   1.845   1.381 -10.939
  334    HA   ALA  42           HA       ALA  42   3.391  -0.230  -9.318
  335   1HB   ALA  42          1HB       ALA  42   1.431  -0.280  -7.867
  336   2HB   ALA  42          2HB       ALA  42   1.400   1.293  -8.704
  337   3HB   ALA  42          3HB       ALA  42   0.344  -0.024  -9.216
  338    H    LEU  43           H        LEU  43   0.581  -1.055 -11.348
  339    HA   LEU  43           HA       LEU  43   0.489  -3.824 -10.846
  340   1HB   LEU  43          1HB       LEU  43  -1.074  -2.125 -12.205
  341   2HB   LEU  43          2HB       LEU  43  -0.151  -2.740 -13.568
  342    HG   LEU  43           HG       LEU  43  -0.752  -5.122 -12.532
  343   1HD1  LEU  43          1HD1      LEU  43  -2.871  -5.183 -11.338
  344   2HD1  LEU  43          2HD1      LEU  43  -1.760  -4.157 -10.427
  345   3HD1  LEU  43          3HD1      LEU  43  -3.027  -3.417 -11.425
  346   1HD2  LEU  43          1HD2      LEU  43  -2.757  -3.308 -13.942
  347   2HD2  LEU  43          2HD2      LEU  43  -1.531  -4.343 -14.691
  348   3HD2  LEU  43          3HD2      LEU  43  -2.889  -5.080 -13.830
  349    H    ASN  44           H        ASN  44   2.347  -1.992 -13.245
  350    HA   ASN  44           HA       ASN  44   3.652  -4.134 -14.607
  351   1HB   ASN  44          1HB       ASN  44   3.713  -1.905 -15.500
  352   2HB   ASN  44          2HB       ASN  44   4.473  -1.260 -14.062
  353   1HD2  ASN  44          1HD2      ASN  44   5.186  -2.067 -17.162
  354   2HD2  ASN  44          2HD2      ASN  44   6.912  -2.385 -16.944
  355    H    LYS  45           H        LYS  45   4.682  -2.237 -11.704
  356    HA   LYS  45           HA       LYS  45   7.023  -3.753 -11.156
  357   1HB   LYS  45          1HB       LYS  45   5.264  -1.911  -9.554
  358   2HB   LYS  45          2HB       LYS  45   6.207  -3.083  -8.652
  359   1HG   LYS  45          1HG       LYS  45   7.498  -1.112  -8.738
  360   2HG   LYS  45          2HG       LYS  45   8.276  -2.289  -9.784
  361   1HD   LYS  45          1HD       LYS  45   7.286  -1.130 -11.771
  362   2HD   LYS  45          2HD       LYS  45   6.495   0.025 -10.680
  363   1HE   LYS  45          1HE       LYS  45   8.669   0.807  -9.849
  364   2HE   LYS  45          2HE       LYS  45   9.512  -0.383 -10.851
  365   1HZ   LYS  45          1HZ       LYS  45   9.497   1.772 -11.924
  366   2HZ   LYS  45          2HZ       LYS  45   8.598   0.720 -12.799
  367   3HZ   LYS  45          3HZ       LYS  45   7.839   1.823 -11.886
  368    H    LEU  46           H        LEU  46   3.648  -4.337  -9.963
  369    HA   LEU  46           HA       LEU  46   4.261  -6.570  -8.376
  370   1HB   LEU  46          1HB       LEU  46   1.754  -6.619 -10.093
  371   2HB   LEU  46          2HB       LEU  46   2.010  -7.328  -8.509
  372    HG   LEU  46           HG       LEU  46   1.657  -4.437  -9.217
  373   1HD1  LEU  46          1HD1      LEU  46  -0.373  -4.563  -8.061
  374   2HD1  LEU  46          2HD1      LEU  46  -0.338  -5.890  -9.218
  375   3HD1  LEU  46          3HD1      LEU  46  -0.047  -6.224  -7.494
  376   1HD2  LEU  46          1HD2      LEU  46   2.124  -5.528  -6.427
  377   2HD2  LEU  46          2HD2      LEU  46   3.272  -4.523  -7.339
  378   3HD2  LEU  46          3HD2      LEU  46   1.721  -3.852  -6.885
  379    H    GLN  47           H        GLN  47   3.587  -6.459 -11.871
  380    HA   GLN  47           HA       GLN  47   3.910  -9.276 -12.303
  381   1HB   GLN  47          1HB       GLN  47   3.857  -6.845 -14.124
  382   2HB   GLN  47          2HB       GLN  47   4.012  -8.493 -14.742
  383   1HG   GLN  47          1HG       GLN  47   1.945  -9.185 -13.694
  384   2HG   GLN  47          2HG       GLN  47   1.750  -7.619 -12.902
  385   1HE2  GLN  47          1HE2      GLN  47   1.206  -5.793 -14.136
  386   2HE2  GLN  47          2HE2      GLN  47   0.522  -5.895 -15.755
  387    H    ALA  48           H        ALA  48   6.366  -7.497 -11.182
  388    HA   ALA  48           HA       ALA  48   8.405  -9.040 -12.743
  389   1HB   ALA  48          1HB       ALA  48  10.065  -7.790 -11.398
  390   2HB   ALA  48          2HB       ALA  48   9.023  -6.723 -12.347
  391   3HB   ALA  48          3HB       ALA  48   8.739  -6.905 -10.615
  392    H    GLY  49           H        GLY  49   6.336  -9.464 -10.108
  393   1HA   GLY  49          1HA       GLY  49   6.075 -11.249  -8.775
  394   2HA   GLY  49          2HA       GLY  49   7.486 -11.998  -9.517
  395    H    GLY  50           H        GLY  50   6.888 -12.350  -6.831
  396   1HA   GLY  50          1HA       GLY  50   7.976 -12.364  -4.791
  397   2HA   GLY  50          2HA       GLY  50   9.312 -11.464  -5.504
  398    H    TYR  51           H        TYR  51   6.023 -10.210  -5.737
  399    HA   TYR  51           HA       TYR  51   6.644  -7.991  -3.840
  400   1HB   TYR  51          1HB       TYR  51   4.529  -8.325  -6.015
  401   2HB   TYR  51          2HB       TYR  51   4.465  -7.057  -4.790
  402    HD1  TYR  51          1HD       TYR  51   5.678  -5.030  -5.074
  403    HD2  TYR  51          2HD       TYR  51   6.692  -8.474  -7.448
  404    HE1  TYR  51          1HE       TYR  51   7.407  -3.714  -6.250
  405    HE2  TYR  51          2HE       TYR  51   8.511  -7.238  -8.508
  406    HH   TYR  51           HH       TYR  51   9.142  -3.776  -7.826
  407    H    GLY  52           H        GLY  52   5.098  -7.605  -2.119
  408   1HA   GLY  52          1HA       GLY  52   2.849  -9.499  -1.851
  409   2HA   GLY  52          2HA       GLY  52   4.110  -9.702  -0.680
  410    H    PHE  53           H        PHE  53   3.799  -6.363  -1.606
  411    HA   PHE  53           HA       PHE  53   1.549  -5.753   0.122
  412   1HB   PHE  53          1HB       PHE  53   4.393  -5.282   0.907
  413   2HB   PHE  53          2HB       PHE  53   3.389  -3.842   0.920
  414    HD1  PHE  53          1HD       PHE  53   1.507  -3.568   2.415
  415    HD2  PHE  53          2HD       PHE  53   3.913  -7.147   2.470
  416    HE1  PHE  53          1HE       PHE  53   0.628  -4.114   4.633
  417    HE2  PHE  53          2HE       PHE  53   2.983  -7.744   4.686
  418    HZ   PHE  53           HZ       PHE  53   1.341  -6.256   5.785
  419    H    VAL  54           H        VAL  54   0.458  -4.102  -0.839
  420    HA   VAL  54           HA       VAL  54   1.866  -2.573  -2.969
  421    HB   VAL  54           HB       VAL  54  -0.851  -3.883  -3.323
  422   1HG1  VAL  54          1HG1      VAL  54  -0.271  -3.482  -5.750
  423   2HG1  VAL  54          2HG1      VAL  54  -0.490  -1.990  -4.828
  424   3HG1  VAL  54          3HG1      VAL  54   1.147  -2.581  -5.211
  425   1HG2  VAL  54          1HG2      VAL  54   1.935  -4.838  -4.104
  426   2HG2  VAL  54          2HG2      VAL  54   0.682  -5.715  -3.188
  427   3HG2  VAL  54          3HG2      VAL  54   0.470  -5.391  -4.909
  428    H    ILE  55           H        ILE  55   2.041  -0.784  -1.738
  429    HA   ILE  55           HA       ILE  55  -0.321   0.281  -0.371
  430    HB   ILE  55           HB       ILE  55   2.593   1.047  -0.027
  431   1HG1  ILE  55          1HG1      ILE  55   1.058  -1.234   1.264
  432   2HG1  ILE  55          2HG1      ILE  55   2.571  -1.328   0.371
  433   1HG2  ILE  55          1HG2      ILE  55   0.891   2.609   0.871
  434   2HG2  ILE  55          2HG2      ILE  55   0.259   1.306   1.891
  435   3HG2  ILE  55          3HG2      ILE  55   1.912   1.920   2.118
  436   1HD1  ILE  55          1HD1      ILE  55   2.243  -0.174   3.155
  437   2HD1  ILE  55          2HD1      ILE  55   2.961  -1.710   2.696
  438   3HD1  ILE  55          3HD1      ILE  55   3.751  -0.201   2.197
  439    H    SER  56           H        SER  56  -1.249   2.200  -1.105
  440    HA   SER  56           HA       SER  56   0.062   3.664  -3.341
  441   1HB   SER  56          1HB       SER  56  -2.026   3.219  -4.703
  442   2HB   SER  56          2HB       SER  56  -1.007   1.791  -4.445
  443    HG   SER  56           HG       SER  56  -3.170   2.455  -2.763
  444    H    ASP  57           H        ASP  57  -0.749   5.808  -3.621
  445    HA   ASP  57           HA       ASP  57  -2.742   6.769  -1.710
  446   1HB   ASP  57          1HB       ASP  57  -0.890   8.178  -2.888
  447   2HB   ASP  57          2HB       ASP  57  -2.024   8.271  -4.232
  448    H    TRP  58           H        TRP  58  -4.695   7.799  -2.545
  449    HA   TRP  58           HA       TRP  58  -6.348   6.038  -4.211
  450   1HB   TRP  58          1HB       TRP  58  -7.058   7.310  -2.066
  451   2HB   TRP  58          2HB       TRP  58  -7.018   8.778  -3.025
  452    HD1  TRP  58           HD       TRP  58  -8.805   8.721  -5.251
  453    HE1  TRP  58          1HE       TRP  58 -10.894   7.429  -5.644
  454    HE3  TRP  58          3HE       TRP  58  -8.266   5.224  -1.584
  455    HZ2  TRP  58          2HZ       TRP  58 -12.461   5.329  -4.270
  456    HZ3  TRP  58          3HZ       TRP  58  -9.987   3.487  -1.280
  457    HH2  TRP  58           HH       TRP  58 -12.085   3.551  -2.521
  458    H    ASN  59           H        ASN  59  -4.933   9.309  -4.138
  459    HA   ASN  59           HA       ASN  59  -6.131  10.107  -6.702
  460   1HB   ASN  59          1HB       ASN  59  -4.421  11.464  -4.564
  461   2HB   ASN  59          2HB       ASN  59  -4.709  12.212  -6.123
  462   1HD2  ASN  59          1HD2      ASN  59  -7.320  10.327  -4.584
  463   2HD2  ASN  59          2HD2      ASN  59  -8.266  11.743  -4.136
  464    H    MET  60           H        MET  60  -5.030   8.467  -8.065
  465    HA   MET  60           HA       MET  60  -2.116   8.910  -8.418
  466   1HB   MET  60          1HB       MET  60  -4.151   7.073  -9.743
  467   2HB   MET  60          2HB       MET  60  -2.480   7.184 -10.248
  468   1HG   MET  60          1HG       MET  60  -3.498   6.264  -7.566
  469   2HG   MET  60          2HG       MET  60  -2.645   5.345  -8.808
  470   1HE   MET  60          1HE       MET  60  -2.156   4.862  -6.201
  471   2HE   MET  60          2HE       MET  60  -0.935   4.187  -7.305
  472   3HE   MET  60          3HE       MET  60  -0.455   5.013  -5.820
  473    HA   PRO  61           HA       PRO  61  -2.900  11.350 -12.169
  474   1HB   PRO  61          1HB       PRO  61  -0.672  10.977 -13.632
  475   2HB   PRO  61          2HB       PRO  61  -0.607  11.830 -12.055
  476   1HG   PRO  61          1HG       PRO  61  -0.036   8.910 -12.636
  477   2HG   PRO  61          2HG       PRO  61   1.012  10.068 -11.747
  478   1HD   PRO  61          1HD       PRO  61  -0.685   8.364 -10.453
  479   2HD   PRO  61          2HD       PRO  61  -0.385  10.015  -9.849
  480    H    ASN  62           H        ASN  62  -3.049   7.889 -12.106
  481    HA   ASN  62           HA       ASN  62  -4.474   8.028 -14.655
  482   1HB   ASN  62          1HB       ASN  62  -1.972   7.378 -15.055
  483   2HB   ASN  62          2HB       ASN  62  -2.410   5.822 -14.435
  484   1HD2  ASN  62          1HD2      ASN  62  -1.530   6.407 -17.137
  485   2HD2  ASN  62          2HD2      ASN  62  -2.865   6.048 -18.206
  486    H    MET  63           H        MET  63  -3.218   5.266 -12.754
  487    HA   MET  63           HA       MET  63  -5.986   4.148 -12.701
  488   1HB   MET  63          1HB       MET  63  -4.346   2.660 -13.598
  489   2HB   MET  63          2HB       MET  63  -3.255   2.929 -12.240
  490   1HG   MET  63          1HG       MET  63  -4.816   1.819 -10.715
  491   2HG   MET  63          2HG       MET  63  -5.976   1.592 -12.019
  492   1HE   MET  63          1HE       MET  63  -6.017  -0.334 -13.617
  493   2HE   MET  63          2HE       MET  63  -4.681   0.456 -14.486
  494   3HE   MET  63          3HE       MET  63  -4.601  -1.281 -14.113
  495    H    ASP  64           H        ASP  64  -6.947   5.348 -11.126
  496    HA   ASP  64           HA       ASP  64  -6.066   6.292  -8.683
  497   1HB   ASP  64          1HB       ASP  64  -8.101   7.015  -9.510
  498   2HB   ASP  64          2HB       ASP  64  -8.637   5.404  -9.903
  499    H    GLY  65           H        GLY  65  -6.200   5.532  -6.530
  500   1HA   GLY  65          1HA       GLY  65  -4.870   3.140  -6.012
  501   2HA   GLY  65          2HA       GLY  65  -5.803   4.033  -4.824
  502    H    LEU  66           H        LEU  66  -8.389   3.639  -6.190
  503    HA   LEU  66           HA       LEU  66  -8.980   1.084  -4.950
  504   1HB   LEU  66          1HB       LEU  66 -10.297   3.324  -4.908
  505   2HB   LEU  66          2HB       LEU  66 -10.875   2.894  -6.496
  506    HG   LEU  66           HG       LEU  66 -12.328   2.454  -4.441
  507   1HD1  LEU  66          1HD1      LEU  66 -13.399   0.488  -5.258
  508   2HD1  LEU  66          2HD1      LEU  66 -12.963   1.560  -6.599
  509   3HD1  LEU  66          3HD1      LEU  66 -11.991   0.101  -6.285
  510   1HD2  LEU  66          1HD2      LEU  66 -10.535   1.300  -3.116
  511   2HD2  LEU  66          2HD2      LEU  66 -12.057   0.387  -3.256
  512   3HD2  LEU  66          3HD2      LEU  66 -10.687  -0.074  -4.258
  513    H    GLU  67           H        GLU  67  -8.657   2.471  -8.188
  514    HA   GLU  67           HA       GLU  67  -9.742   0.191  -9.611
  515   1HB   GLU  67          1HB       GLU  67  -7.796   2.337 -10.551
  516   2HB   GLU  67          2HB       GLU  67  -8.620   1.166 -11.576
  517   1HG   GLU  67          1HG       GLU  67 -10.123   3.200  -9.870
  518   2HG   GLU  67          2HG       GLU  67  -9.569   3.521 -11.504
  519    H    LEU  68           H        LEU  68  -6.438   1.223  -8.593
  520    HA   LEU  68           HA       LEU  68  -5.055  -1.026  -9.668
  521   1HB   LEU  68          1HB       LEU  68  -3.867   0.909  -8.838
  522   2HB   LEU  68          2HB       LEU  68  -4.463   0.639  -7.198
  523    HG   LEU  68           HG       LEU  68  -3.181  -1.550  -7.167
  524   1HD1  LEU  68          1HD1      LEU  68  -2.037  -0.455  -9.771
  525   2HD1  LEU  68          2HD1      LEU  68  -1.341  -1.807  -8.856
  526   3HD1  LEU  68          3HD1      LEU  68  -2.950  -1.955  -9.582
  527   1HD2  LEU  68          1HD2      LEU  68  -2.282   0.477  -6.127
  528   2HD2  LEU  68          2HD2      LEU  68  -0.988  -0.515  -6.817
  529   3HD2  LEU  68          3HD2      LEU  68  -1.538   0.957  -7.657
  530    H    LEU  69           H        LEU  69  -6.516  -0.557  -6.425
  531    HA   LEU  69           HA       LEU  69  -6.071  -3.149  -5.383
  532   1HB   LEU  69          1HB       LEU  69  -6.884  -1.624  -3.854
  533   2HB   LEU  69          2HB       LEU  69  -8.127  -1.027  -4.926
  534    HG   LEU  69           HG       LEU  69  -9.602  -2.798  -4.545
  535   1HD1  LEU  69          1HD1      LEU  69  -9.371  -4.796  -3.480
  536   2HD1  LEU  69          2HD1      LEU  69  -7.713  -4.701  -4.100
  537   3HD1  LEU  69          3HD1      LEU  69  -8.073  -4.289  -2.430
  538   1HD2  LEU  69          1HD2      LEU  69  -8.255  -1.973  -1.958
  539   2HD2  LEU  69          2HD2      LEU  69  -9.477  -1.039  -2.785
  540   3HD2  LEU  69          3HD2      LEU  69  -9.917  -2.594  -2.066
  541    H    LYS  70           H        LYS  70  -8.964  -1.980  -7.278
  542    HA   LYS  70           HA       LYS  70 -10.080  -4.627  -7.289
  543   1HB   LYS  70          1HB       LYS  70 -10.642  -2.131  -8.926
  544   2HB   LYS  70          2HB       LYS  70 -11.492  -3.660  -9.184
  545   1HG   LYS  70          1HG       LYS  70 -12.107  -3.706  -6.751
  546   2HG   LYS  70          2HG       LYS  70 -11.417  -2.093  -6.563
  547   1HD   LYS  70          1HD       LYS  70 -13.044  -1.155  -8.139
  548   2HD   LYS  70          2HD       LYS  70 -13.567  -2.780  -8.608
  549   1HE   LYS  70          1HE       LYS  70 -14.299  -3.171  -6.219
  550   2HE   LYS  70          2HE       LYS  70 -14.036  -1.438  -5.927
  551   1HZ   LYS  70          1HZ       LYS  70 -15.681  -0.958  -7.589
  552   2HZ   LYS  70          2HZ       LYS  70 -15.830  -2.542  -8.000
  553   3HZ   LYS  70          3HZ       LYS  70 -16.321  -2.059  -6.516
  554    H    THR  71           H        THR  71  -7.715  -3.167  -9.460
  555    HA   THR  71           HA       THR  71  -7.919  -5.165 -11.521
  556    HB   THR  71           HB       THR  71  -5.479  -3.530 -10.672
  557    HG1  THR  71          1HG       THR  71  -7.146  -2.126 -11.116
  558   1HG2  THR  71          1HG2      THR  71  -4.883  -3.736 -13.063
  559   2HG2  THR  71          2HG2      THR  71  -4.941  -5.321 -12.274
  560   3HG2  THR  71          3HG2      THR  71  -6.271  -4.810 -13.330
  561    H    ILE  72           H        ILE  72  -5.862  -4.853  -8.567
  562    HA   ILE  72           HA       ILE  72  -4.596  -7.414  -8.743
  563    HB   ILE  72           HB       ILE  72  -5.175  -5.329  -6.623
  564   1HG1  ILE  72          1HG1      ILE  72  -2.450  -6.372  -7.504
  565   2HG1  ILE  72          2HG1      ILE  72  -3.310  -5.183  -8.467
  566   1HG2  ILE  72          1HG2      ILE  72  -5.302  -7.271  -5.260
  567   2HG2  ILE  72          2HG2      ILE  72  -3.918  -8.008  -6.070
  568   3HG2  ILE  72          3HG2      ILE  72  -3.690  -6.593  -5.030
  569   1HD1  ILE  72          1HD1      ILE  72  -3.590  -3.833  -6.226
  570   2HD1  ILE  72          2HD1      ILE  72  -2.241  -4.852  -5.668
  571   3HD1  ILE  72          3HD1      ILE  72  -2.073  -3.791  -7.086
  572    H    ARG  73           H        ARG  73  -7.581  -6.308  -7.161
  573    HA   ARG  73           HA       ARG  73  -8.243  -8.873  -6.072
  574   1HB   ARG  73          1HB       ARG  73  -8.912  -6.284  -5.477
  575   2HB   ARG  73          2HB       ARG  73 -10.403  -6.815  -6.213
  576   1HG   ARG  73          1HG       ARG  73  -8.956  -8.440  -4.059
  577   2HG   ARG  73          2HG       ARG  73  -9.934  -7.056  -3.616
  578   1HD   ARG  73          1HD       ARG  73 -11.060  -9.380  -5.216
  579   2HD   ARG  73          2HD       ARG  73 -11.053  -9.289  -3.463
  580    HE   ARG  73           HE       ARG  73 -12.419  -7.368  -3.484
  581   1HH1  ARG  73          2HH2      ARG  73 -12.187  -8.722  -6.766
  582   2HH1  ARG  73          1HH2      ARG  73 -13.660  -8.007  -7.314
  583   1HH2  ARG  73          2HH1      ARG  73 -14.340  -6.527  -4.102
  584   2HH2  ARG  73          1HH1      ARG  73 -14.946  -6.677  -5.727
  585    H    ALA  74           H        ALA  74  -8.124  -8.321  -9.229
  586    HA   ALA  74           HA       ALA  74 -10.778  -8.940 -10.166
  587   1HB   ALA  74          1HB       ALA  74  -8.089  -9.395 -11.532
  588   2HB   ALA  74          2HB       ALA  74  -9.683  -9.299 -12.313
  589   3HB   ALA  74          3HB       ALA  74  -8.985  -7.860 -11.555
  590    H    ASP  75           H        ASP  75  -8.321 -10.827  -8.644
  591    HA   ASP  75           HA       ASP  75  -7.959 -12.940  -8.201
  592   1HB   ASP  75          1HB       ASP  75 -10.545 -12.788  -7.702
  593   2HB   ASP  75          2HB       ASP  75 -10.705 -13.805  -9.131
  594    H    GLY  76           H        GLY  76  -8.300 -15.324  -9.379
  595   1HA   GLY  76          1HA       GLY  76  -7.428 -16.549 -11.186
  596   2HA   GLY  76          2HA       GLY  76  -7.390 -15.093 -12.195
  597    H    ALA  77           H        ALA  77  -6.035 -13.365 -10.218
  598    HA   ALA  77           HA       ALA  77  -3.904 -14.800  -8.960
  599   1HB   ALA  77          1HB       ALA  77  -3.296 -12.574 -10.981
  600   2HB   ALA  77          2HB       ALA  77  -2.115 -13.355  -9.912
  601   3HB   ALA  77          3HB       ALA  77  -2.887 -14.287 -11.209
  602    H    MET  78           H        MET  78  -2.969 -13.401  -7.407
  603    HA   MET  78           HA       MET  78  -2.330 -11.682  -6.201
  604   1HB   MET  78          1HB       MET  78  -3.772  -9.869  -8.166
  605   2HB   MET  78          2HB       MET  78  -2.563  -9.421  -6.979
  606   1HG   MET  78          1HG       MET  78  -1.216 -11.381  -8.301
  607   2HG   MET  78          2HG       MET  78  -2.213 -10.703  -9.593
  608   1HE   MET  78          1HE       MET  78   1.204  -9.085 -10.454
  609   2HE   MET  78          2HE       MET  78   0.799 -10.748  -9.982
  610   3HE   MET  78          3HE       MET  78  -0.263  -9.859 -11.092
  611    H    SER  79           H        SER  79  -5.588 -12.332  -6.443
  612    HA   SER  79           HA       SER  79  -6.710 -10.221  -4.982
  613   1HB   SER  79          1HB       SER  79  -7.576 -13.112  -5.197
  614   2HB   SER  79          2HB       SER  79  -8.424 -11.988  -4.123
  615    HG   SER  79           HG       SER  79  -9.459 -11.583  -5.872
  616    H    ALA  80           H        ALA  80  -4.638 -12.726  -3.549
  617    HA   ALA  80           HA       ALA  80  -5.674 -12.284  -0.868
  618   1HB   ALA  80          1HB       ALA  80  -4.558 -14.385  -1.609
  619   2HB   ALA  80          2HB       ALA  80  -3.018 -13.488  -1.703
  620   3HB   ALA  80          3HB       ALA  80  -3.851 -13.668  -0.145
  621    H    LEU  81           H        LEU  81  -3.581 -10.409  -2.899
  622    HA   LEU  81           HA       LEU  81  -1.530  -9.658  -1.231
  623   1HB   LEU  81          1HB       LEU  81  -2.996  -8.251  -3.464
  624   2HB   LEU  81          2HB       LEU  81  -1.849  -7.321  -2.531
  625    HG   LEU  81           HG       LEU  81  -1.116  -9.846  -4.057
  626   1HD1  LEU  81          1HD1      LEU  81  -0.965  -6.872  -4.650
  627   2HD1  LEU  81          2HD1      LEU  81   0.109  -8.035  -5.481
  628   3HD1  LEU  81          3HD1      LEU  81  -1.645  -8.121  -5.633
  629   1HD2  LEU  81          1HD2      LEU  81   1.230  -8.966  -3.630
  630   2HD2  LEU  81          2HD2      LEU  81   0.530  -7.817  -2.464
  631   3HD2  LEU  81          3HD2      LEU  81   0.410  -9.563  -2.187
  632    HA   PRO  82           HA       PRO  82  -3.510  -6.678   1.602
  633   1HB   PRO  82          1HB       PRO  82  -1.301  -5.805   2.918
  634   2HB   PRO  82          2HB       PRO  82  -2.083  -7.377   3.270
  635   1HG   PRO  82          1HG       PRO  82   0.345  -6.830   1.576
  636   2HG   PRO  82          2HG       PRO  82   0.112  -8.131   2.770
  637   1HD   PRO  82          1HD       PRO  82  -0.221  -8.457   0.040
  638   2HD   PRO  82          2HD       PRO  82  -1.123  -9.421   1.241
  639    H    VAL  83           H        VAL  83  -4.081  -5.482  -0.357
  640    HA   VAL  83           HA       VAL  83  -2.238  -3.356  -1.107
  641    HB   VAL  83           HB       VAL  83  -3.850  -2.461  -2.544
  642   1HG1  VAL  83          1HG1      VAL  83  -4.523  -4.260  -3.998
  643   2HG1  VAL  83          2HG1      VAL  83  -2.946  -4.679  -3.337
  644   3HG1  VAL  83          3HG1      VAL  83  -4.413  -5.466  -2.703
  645   1HG2  VAL  83          1HG2      VAL  83  -5.926  -4.208  -1.160
  646   2HG2  VAL  83          2HG2      VAL  83  -5.827  -2.421  -1.137
  647   3HG2  VAL  83          3HG2      VAL  83  -6.160  -3.257  -2.640
  648    H    LEU  84           H        LEU  84  -2.353  -1.184  -0.297
  649    HA   LEU  84           HA       LEU  84  -4.098  -0.807   2.100
  650   1HB   LEU  84          1HB       LEU  84  -1.968  -1.758   2.845
  651   2HB   LEU  84          2HB       LEU  84  -1.078  -0.531   1.953
  652    HG   LEU  84           HG       LEU  84  -1.945   1.236   3.430
  653   1HD1  LEU  84          1HD1      LEU  84  -3.544  -1.023   4.680
  654   2HD1  LEU  84          2HD1      LEU  84  -3.190   0.498   5.539
  655   3HD1  LEU  84          3HD1      LEU  84  -4.103   0.549   4.039
  656   1HD2  LEU  84          1HD2      LEU  84  -0.853  -1.133   5.006
  657   2HD2  LEU  84          2HD2      LEU  84   0.110   0.034   4.076
  658   3HD2  LEU  84          3HD2      LEU  84  -0.792   0.580   5.491
  659    H    MET  85           H        MET  85  -5.146   1.082   1.955
  660    HA   MET  85           HA       MET  85  -4.340   3.032  -0.117
  661   1HB   MET  85          1HB       MET  85  -6.552   3.357   1.928
  662   2HB   MET  85          2HB       MET  85  -6.384   4.174   0.394
  663   1HG   MET  85          1HG       MET  85  -6.966   1.181   0.665
  664   2HG   MET  85          2HG       MET  85  -8.187   2.427   0.609
  665   1HE   MET  85          1HE       MET  85  -6.008   0.054  -1.404
  666   2HE   MET  85          2HE       MET  85  -5.843   0.849  -2.981
  667   3HE   MET  85          3HE       MET  85  -4.929   1.460  -1.590
  668    H    VAL  86           H        VAL  86  -2.953   4.765   0.383
  669    HA   VAL  86           HA       VAL  86  -2.823   5.748   3.185
  670    HB   VAL  86           HB       VAL  86  -0.436   5.147   1.374
  671   1HG1  VAL  86          1HG1      VAL  86  -0.035   7.134   2.759
  672   2HG1  VAL  86          2HG1      VAL  86  -0.532   6.245   4.227
  673   3HG1  VAL  86          3HG1      VAL  86   0.932   5.788   3.327
  674   1HG2  VAL  86          1HG2      VAL  86  -1.231   3.072   2.295
  675   2HG2  VAL  86          2HG2      VAL  86   0.236   3.549   3.165
  676   3HG2  VAL  86          3HG2      VAL  86  -1.346   3.759   3.926
  677    H    THR  87           H        THR  87  -3.623   7.862   2.967
  678    HA   THR  87           HA       THR  87  -2.653   9.488   0.721
  679    HB   THR  87           HB       THR  87  -4.384   8.108  -0.294
  680    HG1  THR  87          1HG       THR  87  -4.612   9.934  -1.221
  681   1HG2  THR  87          1HG2      THR  87  -6.278   9.051   1.895
  682   2HG2  THR  87          2HG2      THR  87  -6.729   8.142   0.434
  683   3HG2  THR  87          3HG2      THR  87  -5.691   7.399   1.645
  684    H    ALA  88           H        ALA  88  -3.783  11.689   0.766
  685    HA   ALA  88           HA       ALA  88  -4.207  12.766   3.478
  686   1HB   ALA  88          1HB       ALA  88  -4.849  13.960   0.736
  687   2HB   ALA  88          2HB       ALA  88  -4.804  14.822   2.284
  688   3HB   ALA  88          3HB       ALA  88  -3.313  14.173   1.587
  689    H    GLU  89           H        GLU  89  -6.101  11.291   0.882
  690    HA   GLU  89           HA       GLU  89  -8.504  12.731   1.285
  691   1HB   GLU  89          1HB       GLU  89  -7.834  10.132  -0.129
  692   2HB   GLU  89          2HB       GLU  89  -9.449  10.824  -0.150
  693   1HG   GLU  89          1HG       GLU  89  -7.237  12.715  -0.888
  694   2HG   GLU  89          2HG       GLU  89  -7.521  11.364  -1.978
  695    H    ALA  90           H        ALA  90  -9.085  12.645   3.498
  696    HA   ALA  90           HA       ALA  90  -9.844  10.162   4.762
  697   1HB   ALA  90          1HB       ALA  90  -9.382  12.483   5.868
  698   2HB   ALA  90          2HB       ALA  90 -11.050  12.848   5.426
  699   3HB   ALA  90          3HB       ALA  90 -10.718  11.467   6.479
  700    H    LYS  91           H        LYS  91 -11.137  11.361   2.021
  701    HA   LYS  91           HA       LYS  91 -13.834  11.874   2.260
  702   1HB   LYS  91          1HB       LYS  91 -12.404  11.918   0.143
  703   2HB   LYS  91          2HB       LYS  91 -12.537  10.183   0.092
  704   1HG   LYS  91          1HG       LYS  91 -14.320  10.505  -1.246
  705   2HG   LYS  91          2HG       LYS  91 -15.217  10.919   0.221
  706   1HD   LYS  91          1HD       LYS  91 -14.565  13.315  -0.133
  707   2HD   LYS  91          2HD       LYS  91 -13.781  12.873  -1.643
  708   1HE   LYS  91          1HE       LYS  91 -16.760  12.459  -1.057
  709   2HE   LYS  91          2HE       LYS  91 -16.078  13.891  -1.827
  710   1HZ   LYS  91          1HZ       LYS  91 -15.230  12.390  -3.596
  711   2HZ   LYS  91          2HZ       LYS  91 -16.201  11.181  -2.985
  712   3HZ   LYS  91          3HZ       LYS  91 -16.867  12.538  -3.503
  713    H    LYS  92           H        LYS  92 -15.074  10.769   3.710
  714    HA   LYS  92           HA       LYS  92 -14.937   8.126   4.421
  715   1HB   LYS  92          1HB       LYS  92 -17.185  10.116   4.283
  716   2HB   LYS  92          2HB       LYS  92 -17.585   8.435   4.659
  717   1HG   LYS  92          1HG       LYS  92 -16.318   8.420   6.644
  718   2HG   LYS  92          2HG       LYS  92 -15.334   9.802   6.155
  719   1HD   LYS  92          1HD       LYS  92 -16.964  10.380   7.939
  720   2HD   LYS  92          2HD       LYS  92 -17.149  11.343   6.467
  721   1HE   LYS  92          1HE       LYS  92 -19.001   9.830   5.741
  722   2HE   LYS  92          2HE       LYS  92 -18.871   8.954   7.273
  723   1HZ   LYS  92          1HZ       LYS  92 -19.397  11.855   7.055
  724   2HZ   LYS  92          2HZ       LYS  92 -20.579  10.729   7.176
  725   3HZ   LYS  92          3HZ       LYS  92 -19.529  10.933   8.423
  726    H    GLU  93           H        GLU  93 -16.862   9.365   1.679
  727    HA   GLU  93           HA       GLU  93 -17.881   7.093   0.605
  728   1HB   GLU  93          1HB       GLU  93 -17.809   9.603  -0.131
  729   2HB   GLU  93          2HB       GLU  93 -16.369   9.176  -1.026
  730   1HG   GLU  93          1HG       GLU  93 -17.686   7.513  -2.327
  731   2HG   GLU  93          2HG       GLU  93 -19.147   7.991  -1.427
  732    H    ASN  94           H        ASN  94 -14.440   8.106   0.299
  733    HA   ASN  94           HA       ASN  94 -13.660   5.972  -1.520
  734   1HB   ASN  94          1HB       ASN  94 -11.984   7.803   0.255
  735   2HB   ASN  94          2HB       ASN  94 -11.347   6.595  -0.833
  736   1HD2  ASN  94          1HD2      ASN  94 -10.252   8.792  -1.393
  737   2HD2  ASN  94          2HD2      ASN  94 -10.956   9.619  -2.766
  738    H    ILE  95           H        ILE  95 -13.552   6.597   2.025
  739    HA   ILE  95           HA       ILE  95 -12.263   4.146   2.732
  740    HB   ILE  95           HB       ILE  95 -14.110   6.000   4.269
  741   1HG1  ILE  95          1HG1      ILE  95 -12.025   5.863   5.838
  742   2HG1  ILE  95          2HG1      ILE  95 -11.184   5.222   4.443
  743   1HG2  ILE  95          1HG2      ILE  95 -13.791   4.530   6.261
  744   2HG2  ILE  95          2HG2      ILE  95 -14.811   3.822   5.027
  745   3HG2  ILE  95          3HG2      ILE  95 -13.126   3.288   5.167
  746   1HD1  ILE  95          1HD1      ILE  95 -11.624   7.364   3.232
  747   2HD1  ILE  95          2HD1      ILE  95 -12.572   7.941   4.627
  748   3HD1  ILE  95          3HD1      ILE  95 -10.838   7.665   4.786
  749    H    ILE  96           H        ILE  96 -15.767   4.836   2.170
  750    HA   ILE  96           HA       ILE  96 -16.671   2.163   2.623
  751    HB   ILE  96           HB       ILE  96 -17.827   4.398   0.900
  752   1HG1  ILE  96          1HG1      ILE  96 -19.814   3.886   2.532
  753   2HG1  ILE  96          2HG1      ILE  96 -18.615   3.041   3.511
  754   1HG2  ILE  96          1HG2      ILE  96 -19.824   2.995   0.513
  755   2HG2  ILE  96          2HG2      ILE  96 -18.424   2.324  -0.287
  756   3HG2  ILE  96          3HG2      ILE  96 -18.989   1.603   1.238
  757   1HD1  ILE  96          1HD1      ILE  96 -17.424   5.097   3.880
  758   2HD1  ILE  96          2HD1      ILE  96 -18.387   5.943   2.619
  759   3HD1  ILE  96          3HD1      ILE  96 -19.147   5.421   4.122
  760    H    ALA  97           H        ALA  97 -15.673   3.766  -0.469
  761    HA   ALA  97           HA       ALA  97 -16.042   1.517  -2.088
  762   1HB   ALA  97          1HB       ALA  97 -15.718   3.629  -3.123
  763   2HB   ALA  97          2HB       ALA  97 -14.163   3.880  -2.335
  764   3HB   ALA  97          3HB       ALA  97 -14.351   2.638  -3.603
  765    H    ALA  98           H        ALA  98 -13.104   2.449  -0.262
  766    HA   ALA  98           HA       ALA  98 -11.432   0.355  -1.164
  767   1HB   ALA  98          1HB       ALA  98 -10.712   2.338   0.240
  768   2HB   ALA  98          2HB       ALA  98 -11.499   1.611   1.632
  769   3HB   ALA  98          3HB       ALA  98 -10.120   0.791   0.870
  770    H    ALA  99           H        ALA  99 -13.592   0.524   1.717
  771    HA   ALA  99           HA       ALA  99 -12.986  -2.104   2.670
  772   1HB   ALA  99          1HB       ALA  99 -13.986  -0.312   4.073
  773   2HB   ALA  99          2HB       ALA  99 -15.459  -0.339   3.091
  774   3HB   ALA  99          3HB       ALA  99 -15.016  -1.753   4.071
  775    H    GLN 100           H        GLN 100 -15.519  -0.848   0.522
  776    HA   GLN 100           HA       GLN 100 -17.002  -3.188   0.040
  777   1HB   GLN 100          1HB       GLN 100 -16.477  -0.637  -1.514
  778   2HB   GLN 100          2HB       GLN 100 -17.473  -1.902  -2.196
  779   1HG   GLN 100          1HG       GLN 100 -18.037  -0.770   0.581
  780   2HG   GLN 100          2HG       GLN 100 -18.652  -0.022  -0.896
  781   1HE2  GLN 100          1HE2      GLN 100 -18.989  -2.837   1.269
  782   2HE2  GLN 100          2HE2      GLN 100 -20.411  -3.426   0.438
  783    H    ALA 101           H        ALA 101 -14.273  -1.829  -1.932
  784    HA   ALA 101           HA       ALA 101 -14.108  -4.010  -3.723
  785   1HB   ALA 101          1HB       ALA 101 -13.001  -1.842  -4.109
  786   2HB   ALA 101          2HB       ALA 101 -11.986  -2.081  -2.685
  787   3HB   ALA 101          3HB       ALA 101 -11.794  -3.148  -4.095
  788    H    GLY 102           H        GLY 102 -12.699  -3.459  -0.499
  789   1HA   GLY 102          1HA       GLY 102 -12.518  -5.342   1.001
  790   2HA   GLY 102          2HA       GLY 102 -11.984  -6.359  -0.338
  791    H    ALA 103           H        ALA 103 -10.812  -3.026   0.272
  792    HA   ALA 103           HA       ALA 103  -8.091  -3.739  -0.096
  793   1HB   ALA 103          1HB       ALA 103  -7.594  -1.504   0.374
  794   2HB   ALA 103          2HB       ALA 103  -9.289  -1.362  -0.125
  795   3HB   ALA 103          3HB       ALA 103  -8.888  -1.346   1.586
  796    H    SER 104           H        SER 104  -6.324  -3.867   1.512
  797    HA   SER 104           HA       SER 104  -7.202  -5.377   3.807
  798   1HB   SER 104          1HB       SER 104  -5.027  -5.984   4.079
  799   2HB   SER 104          2HB       SER 104  -5.202  -5.794   2.347
  800    HG   SER 104           HG       SER 104  -4.173  -3.786   2.483
  801    H    GLY 105           H        GLY 105  -6.611  -1.978   3.283
  802   1HA   GLY 105          1HA       GLY 105  -7.665  -1.286   5.775
  803   2HA   GLY 105          2HA       GLY 105  -5.898  -1.179   5.900
  804    H    TYR 106           H        TYR 106  -7.198   1.089   6.259
  805    HA   TYR 106           HA       TYR 106  -6.512   2.688   3.902
  806   1HB   TYR 106          1HB       TYR 106  -9.104   2.298   4.369
  807   2HB   TYR 106          2HB       TYR 106  -8.856   3.435   5.675
  808    HD1  TYR 106          1HD       TYR 106  -9.803   3.079   2.332
  809    HD2  TYR 106          2HD       TYR 106  -7.595   5.760   4.882
  810    HE1  TYR 106          1HE       TYR 106 -10.207   4.929   0.731
  811    HE2  TYR 106          2HE       TYR 106  -7.948   7.580   3.260
  812    HH   TYR 106           HH       TYR 106  -9.176   8.268   1.466
  813    H    VAL 107           H        VAL 107  -5.290   4.440   4.493
  814    HA   VAL 107           HA       VAL 107  -4.945   5.165   7.346
  815    HB   VAL 107           HB       VAL 107  -2.874   4.675   5.159
  816   1HG1  VAL 107          1HG1      VAL 107  -2.495   5.840   7.925
  817   2HG1  VAL 107          2HG1      VAL 107  -1.170   5.314   6.851
  818   3HG1  VAL 107          3HG1      VAL 107  -2.205   6.658   6.371
  819   1HG2  VAL 107          1HG2      VAL 107  -3.571   2.614   6.346
  820   2HG2  VAL 107          2HG2      VAL 107  -1.898   3.042   6.712
  821   3HG2  VAL 107          3HG2      VAL 107  -3.174   3.391   7.900
  822    H    VAL 108           H        VAL 108  -4.920   7.408   7.605
  823    HA   VAL 108           HA       VAL 108  -5.016   9.029   5.131
  824    HB   VAL 108           HB       VAL 108  -6.496   9.810   7.646
  825   1HG1  VAL 108          1HG1      VAL 108  -6.873  10.480   4.686
  826   2HG1  VAL 108          2HG1      VAL 108  -7.752  11.172   6.063
  827   3HG1  VAL 108          3HG1      VAL 108  -6.048  11.523   5.864
  828   1HG2  VAL 108          1HG2      VAL 108  -7.555   7.682   7.063
  829   2HG2  VAL 108          2HG2      VAL 108  -8.608   9.018   6.578
  830   3HG2  VAL 108          3HG2      VAL 108  -7.645   8.169   5.355
  831    H    LYS 109           H        LYS 109  -3.889  11.092   5.353
  832    HA   LYS 109           HA       LYS 109  -1.856  11.268   7.390
  833   1HB   LYS 109          1HB       LYS 109  -3.096  13.403   5.610
  834   2HB   LYS 109          2HB       LYS 109  -1.756  13.710   6.711
  835   1HG   LYS 109          1HG       LYS 109  -0.980  11.406   5.216
  836   2HG   LYS 109          2HG       LYS 109  -1.744  12.484   4.058
  837   1HD   LYS 109          1HD       LYS 109   0.611  12.924   4.078
  838   2HD   LYS 109          2HD       LYS 109  -0.193  14.321   4.812
  839   1HE   LYS 109          1HE       LYS 109   0.388  13.485   7.071
  840   2HE   LYS 109          2HE       LYS 109   1.100  12.018   6.354
  841   1HZ   LYS 109          1HZ       LYS 109   2.091  14.781   5.991
  842   2HZ   LYS 109          2HZ       LYS 109   2.823  13.614   6.883
  843   3HZ   LYS 109          3HZ       LYS 109   2.717  13.450   5.259
  844    HA   PRO 110           HA       PRO 110  -0.811  12.586   8.855
  845   1HB   PRO 110          1HB       PRO 110  -0.394  12.850  11.523
  846   2HB   PRO 110          2HB       PRO 110  -0.787  14.242  10.472
  847   1HG   PRO 110          1HG       PRO 110  -2.645  12.720  12.284
  848   2HG   PRO 110          2HG       PRO 110  -2.509  14.490  12.057
  849   1HD   PRO 110          1HD       PRO 110  -4.377  12.897  10.782
  850   2HD   PRO 110          2HD       PRO 110  -3.764  14.432  10.105
  851    H    PHE 111           H        PHE 111   0.156  10.537   8.840
  852    HA   PHE 111           HA       PHE 111  -0.886   8.500  10.721
  853   1HB   PHE 111          1HB       PHE 111  -0.373   6.793   9.100
  854   2HB   PHE 111          2HB       PHE 111  -1.621   7.874   8.532
  855    HD1  PHE 111          1HD       PHE 111   1.901   6.820   8.128
  856    HD2  PHE 111          2HD       PHE 111  -1.304   9.187   6.490
  857    HE1  PHE 111          1HE       PHE 111   3.158   7.083   6.000
  858    HE2  PHE 111          2HE       PHE 111  -0.036   9.428   4.367
  859    HZ   PHE 111           HZ       PHE 111   2.189   8.363   4.135
  860    H    THR 112           H        THR 112   0.745   7.041  11.443
  861    HA   THR 112           HA       THR 112   3.551   7.775  11.084
  862    HB   THR 112           HB       THR 112   3.672   7.699  13.692
  863    HG1  THR 112          1HG       THR 112   1.014   8.677  13.400
  864   1HG2  THR 112          1HG2      THR 112   2.508  10.172  12.419
  865   2HG2  THR 112          2HG2      THR 112   3.543  10.055  13.857
  866   3HG2  THR 112          3HG2      THR 112   4.206   9.641  12.277
  867    H    ALA 113           H        ALA 113   4.773   6.159  12.814
  868    HA   ALA 113           HA       ALA 113   4.271   3.627  11.610
  869   1HB   ALA 113          1HB       ALA 113   6.138   4.289  13.908
  870   2HB   ALA 113          2HB       ALA 113   6.152   2.835  12.898
  871   3HB   ALA 113          3HB       ALA 113   6.544   4.389  12.182
  872    H    ALA 114           H        ALA 114   3.287   5.197  14.609
  873    HA   ALA 114           HA       ALA 114   2.232   3.057  16.053
  874   1HB   ALA 114          1HB       ALA 114   0.624   4.708  16.951
  875   2HB   ALA 114          2HB       ALA 114   2.258   5.390  16.844
  876   3HB   ALA 114          3HB       ALA 114   1.024   5.830  15.637
  877    H    THR 115           H        THR 115   0.783   4.564  13.083
  878    HA   THR 115           HA       THR 115  -1.468   2.642  13.341
  879    HB   THR 115           HB       THR 115  -1.568   5.189  12.450
  880    HG1  THR 115          1HG       THR 115  -3.346   3.893  12.915
  881   1HG2  THR 115          1HG2      THR 115  -0.315   4.694  10.309
  882   2HG2  THR 115          2HG2      THR 115  -1.568   3.505   9.895
  883   3HG2  THR 115          3HG2      THR 115  -1.999   5.210  10.054
  884    H    LEU 116           H        LEU 116   1.569   3.149  11.533
  885    HA   LEU 116           HA       LEU 116   1.114   1.276   9.478
  886   1HB   LEU 116          1HB       LEU 116   3.054   2.943   9.843
  887   2HB   LEU 116          2HB       LEU 116   3.791   1.692  10.842
  888    HG   LEU 116           HG       LEU 116   4.747   1.797   8.630
  889   1HD1  LEU 116          1HD1      LEU 116   3.193  -0.782   8.825
  890   2HD1  LEU 116          2HD1      LEU 116   4.755  -0.514   8.068
  891   3HD1  LEU 116          3HD1      LEU 116   4.615  -0.397   9.824
  892   1HD2  LEU 116          1HD2      LEU 116   2.064   0.965   7.463
  893   2HD2  LEU 116          2HD2      LEU 116   2.768   2.597   7.362
  894   3HD2  LEU 116          3HD2      LEU 116   3.581   1.230   6.592
  895    H    GLU 117           H        GLU 117   2.492   0.730  12.778
  896    HA   GLU 117           HA       GLU 117   2.702  -2.094  12.532
  897   1HB   GLU 117          1HB       GLU 117   2.977  -2.151  14.901
  898   2HB   GLU 117          2HB       GLU 117   3.840  -0.768  14.272
  899   1HG   GLU 117          1HG       GLU 117   2.144   0.760  15.047
  900   2HG   GLU 117          2HG       GLU 117   1.124  -0.576  15.601
  901    H    GLU 118           H        GLU 118  -0.053  -0.016  13.454
  902    HA   GLU 118           HA       GLU 118  -1.686  -2.136  14.472
  903   1HB   GLU 118          1HB       GLU 118  -2.050   0.363  14.809
  904   2HB   GLU 118          2HB       GLU 118  -2.593   0.452  13.136
  905   1HG   GLU 118          1HG       GLU 118  -4.236  -1.506  13.911
  906   2HG   GLU 118          2HG       GLU 118  -3.913  -0.882  15.494
  907    H    LYS 119           H        LYS 119  -1.353  -0.620  11.265
  908    HA   LYS 119           HA       LYS 119  -3.425  -2.180   9.969
  909   1HB   LYS 119          1HB       LYS 119  -1.170  -0.377   9.050
  910   2HB   LYS 119          2HB       LYS 119  -2.017  -1.379   7.881
  911   1HG   LYS 119          1HG       LYS 119  -2.886   0.950   8.073
  912   2HG   LYS 119          2HG       LYS 119  -4.101  -0.314   8.245
  913   1HD   LYS 119          1HD       LYS 119  -4.034   0.050  10.745
  914   2HD   LYS 119          2HD       LYS 119  -2.931   1.407  10.445
  915   1HE   LYS 119          1HE       LYS 119  -4.665   2.479   9.030
  916   2HE   LYS 119          2HE       LYS 119  -5.767   1.154   9.422
  917   1HZ   LYS 119          1HZ       LYS 119  -4.555   3.024  11.366
  918   2HZ   LYS 119          2HZ       LYS 119  -6.128   3.023  10.860
  919   3HZ   LYS 119          3HZ       LYS 119  -5.536   1.770  11.770
  920    H    LEU 120           H        LEU 120   0.142  -2.535  10.223
  921    HA   LEU 120           HA       LEU 120   0.376  -4.993   8.801
  922   1HB   LEU 120          1HB       LEU 120   1.944  -3.792  11.110
  923   2HB   LEU 120          2HB       LEU 120   2.316  -5.376  10.465
  924    HG   LEU 120           HG       LEU 120   2.403  -2.807   8.862
  925   1HD1  LEU 120          1HD1      LEU 120   4.196  -2.983  10.565
  926   2HD1  LEU 120          2HD1      LEU 120   4.636  -4.589   9.950
  927   3HD1  LEU 120          3HD1      LEU 120   4.855  -3.146   8.932
  928   1HD2  LEU 120          1HD2      LEU 120   1.909  -4.522   7.308
  929   2HD2  LEU 120          2HD2      LEU 120   3.646  -4.273   7.192
  930   3HD2  LEU 120          3HD2      LEU 120   3.009  -5.674   8.089
  931    H    ASN 121           H        ASN 121  -0.121  -4.447  12.340
  932    HA   ASN 121           HA       ASN 121  -0.343  -7.142  13.044
  933   1HB   ASN 121          1HB       ASN 121  -0.091  -5.367  14.692
  934   2HB   ASN 121          2HB       ASN 121  -1.689  -4.720  14.285
  935   1HD2  ASN 121          1HD2      ASN 121  -2.935  -5.158  16.126
  936   2HD2  ASN 121          2HD2      ASN 121  -2.979  -6.732  16.892
  937    H    LYS 122           H        LYS 122  -2.984  -4.907  12.023
  938    HA   LYS 122           HA       LYS 122  -5.081  -6.806  12.223
  939   1HB   LYS 122          1HB       LYS 122  -4.706  -4.327  10.549
  940   2HB   LYS 122          2HB       LYS 122  -5.863  -5.503   9.966
  941   1HG   LYS 122          1HG       LYS 122  -7.324  -4.345  11.213
  942   2HG   LYS 122          2HG       LYS 122  -6.795  -5.476  12.447
  943   1HD   LYS 122          1HD       LYS 122  -6.752  -3.318  13.478
  944   2HD   LYS 122          2HD       LYS 122  -5.076  -3.727  13.160
  945   1HE   LYS 122          1HE       LYS 122  -5.278  -1.488  12.403
  946   2HE   LYS 122          2HE       LYS 122  -5.379  -2.410  10.918
  947   1HZ   LYS 122          1HZ       LYS 122  -7.645  -1.348  12.484
  948   2HZ   LYS 122          2HZ       LYS 122  -7.086  -0.679  11.110
  949   3HZ   LYS 122          3HZ       LYS 122  -7.803  -2.145  11.034
  950    H    ILE 123           H        ILE 123  -2.950  -6.181   9.331
  951    HA   ILE 123           HA       ILE 123  -4.420  -8.273   7.984
  952    HB   ILE 123           HB       ILE 123  -2.910  -7.838   6.074
  953   1HG1  ILE 123          1HG1      ILE 123  -1.397  -6.240   8.091
  954   2HG1  ILE 123          2HG1      ILE 123  -0.808  -7.249   6.798
  955   1HG2  ILE 123          1HG2      ILE 123  -5.028  -6.667   6.448
  956   2HG2  ILE 123          2HG2      ILE 123  -4.204  -5.425   7.423
  957   3HG2  ILE 123          3HG2      ILE 123  -3.843  -5.591   5.709
  958   1HD1  ILE 123          1HD1      ILE 123  -0.326  -4.856   6.492
  959   2HD1  ILE 123          2HD1      ILE 123  -1.391  -5.447   5.187
  960   3HD1  ILE 123          3HD1      ILE 123  -2.027  -4.454   6.522
  961    H    PHE 124           H        PHE 124  -1.395  -8.278   9.791
  962    HA   PHE 124           HA       PHE 124  -0.488 -10.902   9.165
  963   1HB   PHE 124          1HB       PHE 124  -0.585  -9.344  11.759
  964   2HB   PHE 124          2HB       PHE 124   0.241 -10.875  11.566
  965    HD1  PHE 124          1HD       PHE 124   1.491  -8.391  12.652
  966    HD2  PHE 124          2HD       PHE 124   1.375  -9.911   8.618
  967    HE1  PHE 124          1HE       PHE 124   3.578  -7.189  12.141
  968    HE2  PHE 124          2HE       PHE 124   3.422  -8.662   8.094
  969    HZ   PHE 124           HZ       PHE 124   4.555  -7.295   9.873
  970    H    GLU 125           H        GLU 125  -2.710  -9.813  11.795
  971    HA   GLU 125           HA       GLU 125  -3.336 -12.465  12.549
  972   1HB   GLU 125          1HB       GLU 125  -4.909  -9.864  12.934
  973   2HB   GLU 125          2HB       GLU 125  -5.206 -11.329  13.845
  974   1HG   GLU 125          1HG       GLU 125  -2.458 -10.062  13.966
  975   2HG   GLU 125          2HG       GLU 125  -3.802  -9.302  14.813
  976    H    LYS 126           H        LYS 126  -5.155 -10.102  10.645
  977    HA   LYS 126           HA       LYS 126  -7.523 -11.699  10.497
  978   1HB   LYS 126          1HB       LYS 126  -7.366  -9.216  10.584
  979   2HB   LYS 126          2HB       LYS 126  -6.769  -9.205   8.912
  980   1HG   LYS 126          1HG       LYS 126  -8.891 -10.234   8.149
  981   2HG   LYS 126          2HG       LYS 126  -9.437 -10.325   9.837
  982   1HD   LYS 126          1HD       LYS 126 -10.425  -8.382   9.181
  983   2HD   LYS 126          2HD       LYS 126  -8.945  -7.755   9.902
  984   1HE   LYS 126          1HE       LYS 126  -8.343  -6.761   7.976
  985   2HE   LYS 126          2HE       LYS 126  -8.452  -8.298   7.099
  986   1HZ   LYS 126          1HZ       LYS 126  -9.935  -6.598   6.195
  987   2HZ   LYS 126          2HZ       LYS 126 -10.769  -7.895   6.714
  988   3HZ   LYS 126          3HZ       LYS 126 -10.772  -6.527   7.608
  989    H    LEU 127           H        LEU 127  -5.342 -10.555   7.815
  990    HA   LEU 127           HA       LEU 127  -6.585 -12.327   5.924
  991   1HB   LEU 127          1HB       LEU 127  -3.765 -11.271   5.671
  992   2HB   LEU 127          2HB       LEU 127  -4.894 -11.699   4.407
  993    HG   LEU 127           HG       LEU 127  -4.853  -9.204   6.132
  994   1HD1  LEU 127          1HD1      LEU 127  -3.399  -9.231   4.166
  995   2HD1  LEU 127          2HD1      LEU 127  -4.753  -9.698   3.138
  996   3HD1  LEU 127          3HD1      LEU 127  -4.737  -8.107   3.915
  997   1HD2  LEU 127          1HD2      LEU 127  -6.899  -8.437   5.018
  998   2HD2  LEU 127          2HD2      LEU 127  -7.104 -10.062   4.310
  999   3HD2  LEU 127          3HD2      LEU 127  -7.203  -9.829   6.061
 1000    H    GLY 128           H        GLY 128  -3.838 -12.550   8.177
 1001   1HA   GLY 128          1HA       GLY 128  -2.639 -14.493   8.796
 1002   2HA   GLY 128          2HA       GLY 128  -3.247 -15.335   7.368
 1003    H    MET 129           H        MET 129  -1.789 -12.009   7.732
 1004    HA   MET 129           HA       MET 129   0.154 -12.712   5.570
 1005   1HB   MET 129          2HB       MET 129  -0.322 -10.116   7.073
 1006   2HB   MET 129          3HB       MET 129   1.030 -10.382   5.977
 1007   1HG   MET 129          2HG       MET 129  -1.894 -10.426   5.258
 1008   2HG   MET 129          3HG       MET 129  -0.730  -9.173   4.876
 1009   1HE   MET 129          1HE       MET 129  -1.907 -12.836   4.195
 1010   2HE   MET 129          2HE       MET 129  -2.799 -11.640   3.220
 1011   3HE   MET 129          3HE       MET 129  -1.755 -12.830   2.429
  Start of MODEL   20
    1   1H    MET   1           H        MET   1  21.094 -14.823  -1.278
    2   2H    MET   1          2HN       MET   1  19.488 -15.045  -1.499
    3   3H    MET   1          3HN       MET   1  20.032 -14.355  -0.106
    4    HA   MET   1           HA       MET   1  20.611 -17.081  -1.013
    5   1HB   MET   1          2HB       MET   1  21.342 -15.590   1.511
    6   2HB   MET   1          3HB       MET   1  21.075 -17.341   1.558
    7   1HG   MET   1          2HG       MET   1  23.405 -16.981   1.186
    8   2HG   MET   1          3HG       MET   1  22.699 -17.642  -0.279
    9   1HE   MET   1          1HE       MET   1  25.368 -15.684  -2.045
   10   2HE   MET   1          2HE       MET   1  25.363 -16.890  -0.741
   11   3HE   MET   1          3HE       MET   1  24.260 -17.065  -2.125
   12    H    ALA   2           H        ALA   2  18.736 -15.383   1.638
   13    HA   ALA   2           HA       ALA   2  16.376 -16.911   0.706
   14   1HB   ALA   2          1HB       ALA   2  15.548 -16.820   3.046
   15   2HB   ALA   2          2HB       ALA   2  17.015 -17.787   2.910
   16   3HB   ALA   2          3HB       ALA   2  17.118 -16.152   3.570
   17    H    ASP   3           H        ASP   3  14.391 -15.506   1.511
   18    HA   ASP   3           HA       ASP   3  14.777 -12.991   0.069
   19   1HB   ASP   3          1HB       ASP   3  12.171 -13.958   1.246
   20   2HB   ASP   3          2HB       ASP   3  12.467 -12.820  -0.077
   21    H    LYS   4           H        LYS   4  16.119 -12.801   2.499
   22    HA   LYS   4           HA       LYS   4  14.457 -11.946   4.706
   23   1HB   LYS   4          1HB       LYS   4  17.427 -11.595   4.293
   24   2HB   LYS   4          2HB       LYS   4  16.571 -11.505   5.829
   25   1HG   LYS   4          1HG       LYS   4  16.845 -14.022   4.132
   26   2HG   LYS   4          2HG       LYS   4  17.781 -13.599   5.554
   27   1HD   LYS   4          1HD       LYS   4  16.268 -14.976   6.515
   28   2HD   LYS   4          2HD       LYS   4  15.466 -13.421   6.765
   29   1HE   LYS   4          1HE       LYS   4  14.033 -13.922   4.743
   30   2HE   LYS   4          2HE       LYS   4  14.836 -15.493   4.627
   31   1HZ   LYS   4          1HZ       LYS   4  12.844 -15.818   5.826
   32   2HZ   LYS   4          2HZ       LYS   4  14.038 -15.890   6.949
   33   3HZ   LYS   4          3HZ       LYS   4  13.114 -14.552   6.841
   34    H    GLU   5           H        GLU   5  14.671 -10.259   2.015
   35    HA   GLU   5           HA       GLU   5  14.303  -7.701   3.371
   36   1HB   GLU   5          1HB       GLU   5  16.200  -7.994   0.999
   37   2HB   GLU   5          2HB       GLU   5  15.671  -6.491   1.784
   38   1HG   GLU   5          1HG       GLU   5  16.761  -7.244   3.899
   39   2HG   GLU   5          2HG       GLU   5  17.399  -8.658   3.043
   40    H    LEU   6           H        LEU   6  12.228  -8.873   2.915
   41    HA   LEU   6           HA       LEU   6  10.898  -9.272   0.578
   42   1HB   LEU   6          1HB       LEU   6   9.967  -9.460   2.925
   43   2HB   LEU   6          2HB       LEU   6   9.860  -7.701   2.971
   44    HG   LEU   6           HG       LEU   6   8.263  -7.823   0.976
   45   1HD1  LEU   6          1HD1      LEU   6   8.807 -10.064   0.108
   46   2HD1  LEU   6          2HD1      LEU   6   8.330 -10.785   1.669
   47   3HD1  LEU   6          3HD1      LEU   6   7.124 -10.053   0.640
   48   1HD2  LEU   6          1HD2      LEU   6   7.431  -9.238   3.530
   49   2HD2  LEU   6          2HD2      LEU   6   7.428  -7.483   3.234
   50   3HD2  LEU   6          3HD2      LEU   6   6.333  -8.534   2.331
   51    H    LYS   7           H        LYS   7   9.996  -8.121  -1.084
   52    HA   LYS   7           HA       LYS   7  10.838  -5.325  -1.321
   53   1HB   LYS   7          1HB       LYS   7  10.902  -7.028  -3.254
   54   2HB   LYS   7          2HB       LYS   7   9.140  -6.880  -3.294
   55   1HG   LYS   7          1HG       LYS   7   9.676  -5.244  -4.807
   56   2HG   LYS   7          2HG       LYS   7   9.676  -4.259  -3.358
   57   1HD   LYS   7          1HD       LYS   7  11.690  -3.587  -4.158
   58   2HD   LYS   7          2HD       LYS   7  12.294  -5.035  -3.355
   59   1HE   LYS   7          1HE       LYS   7  12.132  -6.309  -5.473
   60   2HE   LYS   7          2HE       LYS   7  11.365  -4.912  -6.270
   61   1HZ   LYS   7          1HZ       LYS   7  13.333  -3.662  -5.972
   62   2HZ   LYS   7          2HZ       LYS   7  14.102  -4.913  -5.164
   63   3HZ   LYS   7          3HZ       LYS   7  13.768  -5.015  -6.747
   64    H    PHE   8           H        PHE   8   9.550  -3.615  -0.912
   65    HA   PHE   8           HA       PHE   8   6.627  -4.042  -0.417
   66   1HB   PHE   8          1HB       PHE   8   8.743  -2.305   0.865
   67   2HB   PHE   8          2HB       PHE   8   7.105  -1.689   0.753
   68    HD1  PHE   8          1HD       PHE   8   9.201  -4.418   2.253
   69    HD2  PHE   8          2HD       PHE   8   5.372  -2.455   2.141
   70    HE1  PHE   8          1HE       PHE   8   8.528  -5.540   4.348
   71    HE2  PHE   8          2HE       PHE   8   4.723  -3.530   4.262
   72    HZ   PHE   8           HZ       PHE   8   6.311  -5.128   5.371
   73    H    LEU   9           H        LEU   9   5.493  -3.310  -2.347
   74    HA   LEU   9           HA       LEU   9   6.812  -1.243  -3.943
   75   1HB   LEU   9          1HB       LEU   9   5.170  -3.004  -4.904
   76   2HB   LEU   9          2HB       LEU   9   3.902  -2.116  -4.081
   77    HG   LEU   9           HG       LEU   9   4.505  -0.062  -5.350
   78   1HD1  LEU   9          1HD1      LEU   9   5.988  -0.400  -7.413
   79   2HD1  LEU   9          2HD1      LEU   9   6.830  -0.320  -5.878
   80   3HD1  LEU   9          3HD1      LEU   9   6.553  -1.893  -6.650
   81   1HD2  LEU   9          1HD2      LEU   9   3.630  -0.774  -7.459
   82   2HD2  LEU   9          2HD2      LEU   9   4.035  -2.476  -7.137
   83   3HD2  LEU   9          3HD2      LEU   9   2.789  -1.631  -6.174
   84    H    VAL  10           H        VAL  10   6.489   0.907  -3.728
   85    HA   VAL  10           HA       VAL  10   4.248   1.877  -2.006
   86    HB   VAL  10           HB       VAL  10   6.970   3.200  -2.137
   87   1HG1  VAL  10          1HG1      VAL  10   6.171   4.383  -0.151
   88   2HG1  VAL  10          2HG1      VAL  10   4.990   4.576  -1.449
   89   3HG1  VAL  10          3HG1      VAL  10   4.666   3.428  -0.146
   90   1HG2  VAL  10          1HG2      VAL  10   7.355   1.029  -1.090
   91   2HG2  VAL  10          2HG2      VAL  10   7.356   2.279   0.151
   92   3HG2  VAL  10          3HG2      VAL  10   5.929   1.231  -0.051
   93    H    VAL  11           H        VAL  11   2.778   2.772  -3.346
   94    HA   VAL  11           HA       VAL  11   3.723   4.632  -5.489
   95    HB   VAL  11           HB       VAL  11   1.090   3.161  -5.795
   96   1HG1  VAL  11          1HG1      VAL  11   3.035   4.366  -7.764
   97   2HG1  VAL  11          2HG1      VAL  11   1.503   3.559  -8.124
   98   3HG1  VAL  11          3HG1      VAL  11   1.508   5.071  -7.214
   99   1HG2  VAL  11          1HG2      VAL  11   2.356   1.497  -7.192
  100   2HG2  VAL  11          2HG2      VAL  11   3.860   2.080  -6.460
  101   3HG2  VAL  11          3HG2      VAL  11   2.588   1.312  -5.467
  102    H    ASP  12           H        ASP  12   3.718   5.680  -3.148
  103    HA   ASP  12           HA       ASP  12   1.203   6.844  -2.302
  104   1HB   ASP  12          1HB       ASP  12   2.633   8.253  -0.965
  105   2HB   ASP  12          2HB       ASP  12   3.144   6.577  -0.776
  106    H    ASP  13           H        ASP  13   0.769   9.174  -2.638
  107    HA   ASP  13           HA       ASP  13   1.330   9.949  -5.414
  108   1HB   ASP  13          1HB       ASP  13  -0.946  10.139  -4.695
  109   2HB   ASP  13          2HB       ASP  13  -0.479  11.067  -3.257
  110    H    PHE  14           H        PHE  14   2.014  11.176  -2.151
  111    HA   PHE  14           HA       PHE  14   3.113  13.709  -3.189
  112   1HB   PHE  14          1HB       PHE  14   1.488  13.519  -1.204
  113   2HB   PHE  14          2HB       PHE  14   2.699  12.651  -0.341
  114    HD1  PHE  14          1HD       PHE  14   2.876  15.786  -2.471
  115    HD2  PHE  14          2HD       PHE  14   3.496  14.004   1.420
  116    HE1  PHE  14          1HE       PHE  14   3.892  17.870  -1.671
  117    HE2  PHE  14          2HE       PHE  14   4.504  16.130   2.208
  118    HZ   PHE  14           HZ       PHE  14   4.714  18.066   0.673
  119    H    SER  15           H        SER  15   5.422  13.581  -3.731
  120    HA   SER  15           HA       SER  15   6.844  11.322  -3.306
  121   1HB   SER  15          1HB       SER  15   7.392  13.178  -4.854
  122   2HB   SER  15          2HB       SER  15   8.148  14.059  -3.510
  123    HG   SER  15           HG       SER  15   9.414  12.562  -5.033
  124    H    THR  16           H        THR  16   6.917  14.023  -0.943
  125    HA   THR  16           HA       THR  16   8.813  13.143   0.922
  126    HB   THR  16           HB       THR  16   6.079  14.393   1.102
  127    HG1  THR  16          1HG       THR  16   8.492  15.647   1.757
  128   1HG2  THR  16          1HG2      THR  16   7.929  14.082   3.465
  129   2HG2  THR  16          2HG2      THR  16   6.559  15.212   3.390
  130   3HG2  THR  16          3HG2      THR  16   6.275  13.475   3.308
  131    H    MET  17           H        MET  17   5.589  11.815   0.259
  132    HA   MET  17           HA       MET  17   5.305  10.277   2.619
  133   1HB   MET  17          1HB       MET  17   3.557  11.284   1.025
  134   2HB   MET  17          2HB       MET  17   3.826   9.845   0.036
  135   1HG   MET  17          1HG       MET  17   3.357   8.556   2.185
  136   2HG   MET  17          2HG       MET  17   2.795  10.111   2.844
  137   1HE   MET  17          1HE       MET  17  -0.567  10.675   0.991
  138   2HE   MET  17          2HE       MET  17   0.334  11.018   2.471
  139   3HE   MET  17          3HE       MET  17   0.977  11.547   0.890
  140    H    ARG  18           H        ARG  18   6.964   9.628  -0.548
  141    HA   ARG  18           HA       ARG  18   7.265   6.799  -0.190
  142   1HB   ARG  18          1HB       ARG  18   9.176   8.921  -1.306
  143   2HB   ARG  18          2HB       ARG  18   9.679   7.279  -1.064
  144   1HG   ARG  18          1HG       ARG  18   9.319   7.167  -3.212
  145   2HG   ARG  18          2HG       ARG  18   7.742   6.615  -2.639
  146   1HD   ARG  18          1HD       ARG  18   6.810   8.838  -3.157
  147   2HD   ARG  18          2HD       ARG  18   8.409   9.476  -3.476
  148    HE   ARG  18           HE       ARG  18   8.299   8.751  -5.593
  149   1HH1  ARG  18          2HH2      ARG  18   5.980   6.742  -3.796
  150   2HH1  ARG  18          1HH2      ARG  18   5.588   5.756  -5.161
  151   1HH2  ARG  18          2HH1      ARG  18   7.338   7.827  -7.496
  152   2HH2  ARG  18          1HH1      ARG  18   6.254   6.492  -7.324
  153    H    ARG  19           H        ARG  19   9.199   9.555   0.898
  154    HA   ARG  19           HA       ARG  19  11.179   8.144   2.391
  155   1HB   ARG  19          1HB       ARG  19  10.299  10.990   2.112
  156   2HB   ARG  19          2HB       ARG  19  10.877  10.594   3.716
  157   1HG   ARG  19          1HG       ARG  19  12.668  11.451   2.411
  158   2HG   ARG  19          2HG       ARG  19  13.001   9.749   2.770
  159   1HD   ARG  19          1HD       ARG  19  12.507   9.084   0.504
  160   2HD   ARG  19          2HD       ARG  19  11.705  10.626   0.156
  161    HE   ARG  19           HE       ARG  19  13.740  11.770   0.124
  162   1HH1  ARG  19          2HH2      ARG  19  14.368   8.229   0.052
  163   2HH1  ARG  19          1HH2      ARG  19  16.091   8.504   0.004
  164   1HH2  ARG  19          2HH1      ARG  19  15.899  12.006   0.187
  165   2HH2  ARG  19          1HH1      ARG  19  16.999  10.673   0.169
  166    H    ILE  20           H        ILE  20   8.153   9.732   3.482
  167    HA   ILE  20           HA       ILE  20   8.387   8.913   6.164
  168    HB   ILE  20           HB       ILE  20   6.148   9.921   4.480
  169   1HG1  ILE  20          1HG1      ILE  20   5.952  11.563   6.285
  170   2HG1  ILE  20          2HG1      ILE  20   7.115  10.682   7.272
  171   1HG2  ILE  20          1HG2      ILE  20   4.518   9.691   6.348
  172   2HG2  ILE  20          2HG2      ILE  20   4.946   8.141   5.648
  173   3HG2  ILE  20          3HG2      ILE  20   5.671   8.633   7.194
  174   1HD1  ILE  20          1HD1      ILE  20   8.915  11.265   5.688
  175   2HD1  ILE  20          2HD1      ILE  20   7.719  12.063   4.640
  176   3HD1  ILE  20          3HD1      ILE  20   8.059  12.711   6.248
  177    H    VAL  21           H        VAL  21   6.263   7.232   3.682
  178    HA   VAL  21           HA       VAL  21   5.630   5.126   5.357
  179    HB   VAL  21           HB       VAL  21   5.926   5.254   2.323
  180   1HG1  VAL  21          1HG1      VAL  21   4.497   3.247   2.208
  181   2HG1  VAL  21          2HG1      VAL  21   6.059   2.884   2.904
  182   3HG1  VAL  21          3HG1      VAL  21   4.642   3.028   3.971
  183   1HG2  VAL  21          1HG2      VAL  21   4.162   6.718   3.359
  184   2HG2  VAL  21          2HG2      VAL  21   3.478   5.452   2.341
  185   3HG2  VAL  21          3HG2      VAL  21   3.442   5.283   4.111
  186    H    ARG  22           H        ARG  22   8.486   5.261   3.102
  187    HA   ARG  22           HA       ARG  22   9.462   2.657   3.698
  188   1HB   ARG  22          1HB       ARG  22  10.340   4.172   1.868
  189   2HB   ARG  22          2HB       ARG  22  11.104   5.169   3.115
  190   1HG   ARG  22          1HG       ARG  22  12.306   2.946   3.866
  191   2HG   ARG  22          2HG       ARG  22  11.715   2.287   2.359
  192   1HD   ARG  22          1HD       ARG  22  13.826   3.018   1.763
  193   2HD   ARG  22          2HD       ARG  22  12.852   4.423   1.287
  194    HE   ARG  22           HE       ARG  22  13.625   4.818   3.979
  195   1HH1  ARG  22          2HH2      ARG  22  15.264   4.524   0.850
  196   2HH1  ARG  22          1HH2      ARG  22  16.734   5.243   1.350
  197   1HH2  ARG  22          2HH1      ARG  22  15.466   5.808   4.694
  198   2HH2  ARG  22          1HH1      ARG  22  16.894   5.922   3.688
  199    H    ASN  23           H        ASN  23  10.098   5.821   5.307
  200    HA   ASN  23           HA       ASN  23  11.967   4.734   7.163
  201   1HB   ASN  23          1HB       ASN  23  11.651   7.187   6.557
  202   2HB   ASN  23          2HB       ASN  23  10.230   7.190   7.606
  203   1HD2  ASN  23          1HD2      ASN  23  10.679   7.525   9.924
  204   2HD2  ASN  23          2HD2      ASN  23  12.333   7.479  10.496
  205    H    LEU  24           H        LEU  24   8.432   5.275   7.379
  206    HA   LEU  24           HA       LEU  24   8.070   4.467  10.086
  207   1HB   LEU  24          1HB       LEU  24   6.155   4.008   7.759
  208   2HB   LEU  24          2HB       LEU  24   5.756   3.933   9.469
  209    HG   LEU  24           HG       LEU  24   6.550   6.420   7.929
  210   1HD1  LEU  24          1HD1      LEU  24   4.389   5.736   7.323
  211   2HD1  LEU  24          2HD1      LEU  24   3.903   5.520   9.014
  212   3HD1  LEU  24          3HD1      LEU  24   4.263   7.147   8.374
  213   1HD2  LEU  24          1HD2      LEU  24   6.164   6.106  10.871
  214   2HD2  LEU  24          2HD2      LEU  24   7.505   6.784  10.004
  215   3HD2  LEU  24          3HD2      LEU  24   5.968   7.659  10.022
  216    H    LEU  25           H        LEU  25   8.086   2.544   7.063
  217    HA   LEU  25           HA       LEU  25   7.740  -0.009   8.285
  218   1HB   LEU  25          1HB       LEU  25   8.875   1.015   5.678
  219   2HB   LEU  25          2HB       LEU  25   9.082  -0.675   6.069
  220    HG   LEU  25           HG       LEU  25   6.339   0.622   6.277
  221   1HD1  LEU  25          1HD1      LEU  25   7.519  -0.602   3.755
  222   2HD1  LEU  25          2HD1      LEU  25   5.844  -0.048   3.995
  223   3HD1  LEU  25          3HD1      LEU  25   7.163   1.123   4.022
  224   1HD2  LEU  25          1HD2      LEU  25   5.564  -1.680   5.845
  225   2HD2  LEU  25          2HD2      LEU  25   7.236  -2.229   5.663
  226   3HD2  LEU  25          3HD2      LEU  25   6.655  -1.665   7.239
  227    H    LYS  26           H        LYS  26  10.740   1.871   7.624
  228    HA   LYS  26           HA       LYS  26  12.518  -0.137   8.635
  229   1HB   LYS  26          1HB       LYS  26  12.868   2.891   8.548
  230   2HB   LYS  26          2HB       LYS  26  14.131   1.751   8.944
  231   1HG   LYS  26          1HG       LYS  26  12.841   0.994   6.401
  232   2HG   LYS  26          2HG       LYS  26  13.358   2.674   6.376
  233   1HD   LYS  26          1HD       LYS  26  15.109   1.308   5.518
  234   2HD   LYS  26          2HD       LYS  26  15.641   1.995   7.065
  235   1HE   LYS  26          1HE       LYS  26  15.013  -0.209   8.162
  236   2HE   LYS  26          2HE       LYS  26  14.631  -0.842   6.561
  237   1HZ   LYS  26          1HZ       LYS  26  16.847  -1.479   7.018
  238   2HZ   LYS  26          2HZ       LYS  26  17.017  -0.202   5.990
  239   3HZ   LYS  26          3HZ       LYS  26  17.254   0.019   7.595
  240    H    GLU  27           H        GLU  27  10.679   2.424  10.314
  241    HA   GLU  27           HA       GLU  27  11.910   1.967  12.868
  242   1HB   GLU  27          1HB       GLU  27   9.096   3.015  12.425
  243   2HB   GLU  27          2HB       GLU  27  10.162   3.288  13.799
  244   1HG   GLU  27          1HG       GLU  27  11.665   4.319  11.697
  245   2HG   GLU  27          2HG       GLU  27   9.994   4.691  11.211
  246    H    LEU  28           H        LEU  28   9.885  -0.029  11.050
  247    HA   LEU  28           HA       LEU  28   9.161  -1.728  13.357
  248   1HB   LEU  28          1HB       LEU  28   7.742  -1.136  10.730
  249   2HB   LEU  28          2HB       LEU  28   7.244  -2.440  11.810
  250    HG   LEU  28           HG       LEU  28   7.486   0.436  12.756
  251   1HD1  LEU  28          1HD1      LEU  28   5.059   0.631  12.469
  252   2HD1  LEU  28          2HD1      LEU  28   5.897   0.424  10.931
  253   3HD1  LEU  28          3HD1      LEU  28   5.017  -0.953  11.663
  254   1HD2  LEU  28          1HD2      LEU  28   7.397  -1.355  14.526
  255   2HD2  LEU  28          2HD2      LEU  28   5.976  -0.328  14.557
  256   3HD2  LEU  28          3HD2      LEU  28   5.887  -1.950  13.831
  257    H    GLY  29           H        GLY  29  11.594  -1.594  11.379
  258   1HA   GLY  29          1HA       GLY  29  13.121  -3.292  11.058
  259   2HA   GLY  29          2HA       GLY  29  11.893  -4.474  11.477
  260    H    PHE  30           H        PHE  30  10.681  -2.530   8.947
  261    HA   PHE  30           HA       PHE  30  11.367  -4.672   6.989
  262   1HB   PHE  30          1HB       PHE  30   9.142  -2.625   7.106
  263   2HB   PHE  30          2HB       PHE  30   9.415  -3.711   5.756
  264    HD1  PHE  30          1HD       PHE  30   9.490  -6.302   6.338
  265    HD2  PHE  30          2HD       PHE  30   7.730  -3.302   8.895
  266    HE1  PHE  30          1HE       PHE  30   8.064  -8.032   7.398
  267    HE2  PHE  30          2HE       PHE  30   6.337  -5.053   9.972
  268    HZ   PHE  30           HZ       PHE  30   6.471  -7.409   9.202
  269    H    ASN  31           H        ASN  31  11.688  -3.891   4.684
  270    HA   ASN  31           HA       ASN  31  12.843  -1.250   4.319
  271   1HB   ASN  31          1HB       ASN  31  15.094  -1.791   4.206
  272   2HB   ASN  31          2HB       ASN  31  14.585  -2.704   5.615
  273   1HD2  ASN  31          1HD2      ASN  31  16.674  -2.934   3.294
  274   2HD2  ASN  31          2HD2      ASN  31  16.635  -4.623   2.857
  275    H    ASN  32           H        ASN  32  14.473  -1.947   2.060
  276    HA   ASN  32           HA       ASN  32  14.444  -2.431  -0.117
  277   1HB   ASN  32          1HB       ASN  32  13.807  -4.880   1.352
  278   2HB   ASN  32          2HB       ASN  32  13.210  -4.959  -0.283
  279   1HD2  ASN  32          1HD2      ASN  32  14.767  -6.443  -1.059
  280   2HD2  ASN  32          2HD2      ASN  32  16.469  -6.018  -1.193
  281    H    VAL  33           H        VAL  33  12.429  -0.695   0.520
  282    HA   VAL  33           HA       VAL  33  10.043  -1.323  -0.828
  283    HB   VAL  33           HB       VAL  33   9.753   1.153  -1.013
  284   1HG1  VAL  33          1HG1      VAL  33   9.031  -0.042   0.990
  285   2HG1  VAL  33          2HG1      VAL  33  10.640   0.118   1.725
  286   3HG1  VAL  33          3HG1      VAL  33   9.629   1.552   1.411
  287   1HG2  VAL  33          1HG2      VAL  33  12.097   1.830  -1.355
  288   2HG2  VAL  33          2HG2      VAL  33  11.370   2.666   0.000
  289   3HG2  VAL  33          3HG2      VAL  33  12.509   1.326   0.299
  290    H    GLU  34           H        GLU  34   9.341  -0.803  -2.895
  291    HA   GLU  34           HA       GLU  34  11.278   0.035  -4.958
  292   1HB   GLU  34          1HB       GLU  34  10.068  -2.400  -5.163
  293   2HB   GLU  34          2HB       GLU  34   8.703  -1.440  -5.573
  294   1HG   GLU  34          1HG       GLU  34   9.744  -2.068  -7.639
  295   2HG   GLU  34          2HG       GLU  34  10.021  -0.350  -7.429
  296    H    GLU  35           H        GLU  35   9.847   1.429  -6.577
  297    HA   GLU  35           HA       GLU  35   7.358   2.302  -5.318
  298   1HB   GLU  35          1HB       GLU  35   9.295   4.221  -6.661
  299   2HB   GLU  35          2HB       GLU  35   7.660   4.566  -6.147
  300   1HG   GLU  35          1HG       GLU  35   8.596   5.335  -4.301
  301   2HG   GLU  35          2HG       GLU  35   8.597   3.672  -3.763
  302    H    ALA  36           H        ALA  36   5.992   3.356  -6.994
  303    HA   ALA  36           HA       ALA  36   6.668   2.612  -9.723
  304   1HB   ALA  36          1HB       ALA  36   3.791   2.399  -8.809
  305   2HB   ALA  36          2HB       ALA  36   4.524   1.864 -10.307
  306   3HB   ALA  36          3HB       ALA  36   4.882   0.985  -8.831
  307    H    GLU  37           H        GLU  37   5.586   4.177 -11.206
  308    HA   GLU  37           HA       GLU  37   5.468   6.856 -10.126
  309   1HB   GLU  37          1HB       GLU  37   4.574   5.833 -12.863
  310   2HB   GLU  37          2HB       GLU  37   4.891   7.510 -12.389
  311   1HG   GLU  37          1HG       GLU  37   7.273   6.567 -11.715
  312   2HG   GLU  37          2HG       GLU  37   6.856   5.242 -12.799
  313    H    ASP  38           H        ASP  38   3.034   4.352 -10.918
  314    HA   ASP  38           HA       ASP  38   0.863   5.736  -9.721
  315   1HB   ASP  38          1HB       ASP  38  -0.478   6.040 -11.758
  316   2HB   ASP  38          2HB       ASP  38   0.970   7.045 -11.792
  317    H    GLY  39           H        GLY  39  -1.190   4.340 -10.187
  318   1HA   GLY  39          1HA       GLY  39  -0.869   1.707  -9.635
  319   2HA   GLY  39          2HA       GLY  39  -2.297   2.372 -10.386
  320    H    VAL  40           H        VAL  40  -0.563   2.989 -12.987
  321    HA   VAL  40           HA       VAL  40  -1.159   0.401 -14.235
  322    HB   VAL  40           HB       VAL  40   0.248   2.829 -15.441
  323   1HG1  VAL  40          1HG1      VAL  40  -1.226   0.492 -16.706
  324   2HG1  VAL  40          2HG1      VAL  40  -0.505   1.870 -17.572
  325   3HG1  VAL  40          3HG1      VAL  40   0.535   0.745 -16.696
  326   1HG2  VAL  40          1HG2      VAL  40  -1.930   3.446 -16.426
  327   2HG2  VAL  40          2HG2      VAL  40  -2.733   2.183 -15.469
  328   3HG2  VAL  40          3HG2      VAL  40  -1.962   3.583 -14.670
  329    H    ASP  41           H        ASP  41   1.630   2.477 -13.440
  330    HA   ASP  41           HA       ASP  41   3.683   0.532 -14.061
  331   1HB   ASP  41          1HB       ASP  41   4.031   3.013 -13.840
  332   2HB   ASP  41          2HB       ASP  41   3.757   2.878 -12.118
  333    H    ALA  42           H        ALA  42   1.614   1.076 -11.200
  334    HA   ALA  42           HA       ALA  42   3.138  -0.464  -9.429
  335   1HB   ALA  42          1HB       ALA  42   0.102  -0.265  -9.377
  336   2HB   ALA  42          2HB       ALA  42   1.187  -0.493  -8.008
  337   3HB   ALA  42          3HB       ALA  42   1.146   1.066  -8.872
  338    H    LEU  43           H        LEU  43   0.337  -1.357 -11.461
  339    HA   LEU  43           HA       LEU  43   0.270  -4.084 -10.743
  340   1HB   LEU  43          1HB       LEU  43  -1.361  -2.547 -12.226
  341   2HB   LEU  43          2HB       LEU  43  -0.452  -3.288 -13.543
  342    HG   LEU  43           HG       LEU  43  -0.926  -5.525 -12.122
  343   1HD1  LEU  43          1HD1      LEU  43  -3.057  -5.519 -10.977
  344   2HD1  LEU  43          2HD1      LEU  43  -1.988  -4.317 -10.237
  345   3HD1  LEU  43          3HD1      LEU  43  -3.283  -3.789 -11.320
  346   1HD2  LEU  43          1HD2      LEU  43  -2.979  -5.920 -13.452
  347   2HD2  LEU  43          2HD2      LEU  43  -3.034  -4.194 -13.876
  348   3HD2  LEU  43          3HD2      LEU  43  -1.688  -5.205 -14.427
  349    H    ASN  44           H        ASN  44   2.232  -2.362 -13.156
  350    HA   ASN  44           HA       ASN  44   3.415  -4.702 -14.356
  351   1HB   ASN  44          1HB       ASN  44   3.586  -2.586 -15.518
  352   2HB   ASN  44          2HB       ASN  44   4.418  -1.836 -14.151
  353   1HD2  ASN  44          1HD2      ASN  44   4.780  -4.547 -16.560
  354   2HD2  ASN  44          2HD2      ASN  44   6.512  -4.536 -16.475
  355    H    LYS  45           H        LYS  45   4.438  -2.650 -11.558
  356    HA   LYS  45           HA       LYS  45   6.785  -4.203 -11.001
  357   1HB   LYS  45          1HB       LYS  45   5.144  -2.240  -9.400
  358   2HB   LYS  45          2HB       LYS  45   6.252  -3.314  -8.562
  359   1HG   LYS  45          1HG       LYS  45   7.519  -1.398  -8.935
  360   2HG   LYS  45          2HG       LYS  45   8.093  -2.556 -10.137
  361   1HD   LYS  45          1HD       LYS  45   6.676  -1.411 -11.864
  362   2HD   LYS  45          2HD       LYS  45   6.089  -0.324 -10.599
  363   1HE   LYS  45          1HE       LYS  45   7.689   0.984 -11.592
  364   2HE   LYS  45          2HE       LYS  45   8.572   0.314 -10.217
  365   1HZ   LYS  45          1HZ       LYS  45   9.831   0.230 -12.280
  366   2HZ   LYS  45          2HZ       LYS  45   9.574  -1.270 -11.706
  367   3HZ   LYS  45          3HZ       LYS  45   8.681  -0.682 -13.009
  368    H    LEU  46           H        LEU  46   3.375  -4.635  -9.874
  369    HA   LEU  46           HA       LEU  46   3.982  -6.811  -8.116
  370   1HB   LEU  46          1HB       LEU  46   1.444  -6.876  -9.791
  371   2HB   LEU  46          2HB       LEU  46   1.704  -7.452  -8.146
  372    HG   LEU  46           HG       LEU  46   1.464  -4.623  -9.097
  373   1HD1  LEU  46          1HD1      LEU  46  -0.593  -5.958  -9.017
  374   2HD1  LEU  46          2HD1      LEU  46  -0.324  -6.204  -7.276
  375   3HD1  LEU  46          3HD1      LEU  46  -0.563  -4.562  -7.935
  376   1HD2  LEU  46          1HD2      LEU  46   1.548  -3.872  -6.815
  377   2HD2  LEU  46          2HD2      LEU  46   1.837  -5.530  -6.233
  378   3HD2  LEU  46          3HD2      LEU  46   3.065  -4.668  -7.186
  379    H    GLN  47           H        GLN  47   3.198  -6.769 -11.576
  380    HA   GLN  47           HA       GLN  47   3.831  -9.583 -11.950
  381   1HB   GLN  47          1HB       GLN  47   3.102  -7.332 -13.856
  382   2HB   GLN  47          2HB       GLN  47   3.365  -9.015 -14.351
  383   1HG   GLN  47          1HG       GLN  47   1.559  -9.806 -12.917
  384   2HG   GLN  47          2HG       GLN  47   1.304  -8.191 -12.253
  385   1HE2  GLN  47          1HE2      GLN  47  -1.017  -8.507 -12.928
  386   2HE2  GLN  47          2HE2      GLN  47  -1.417  -8.261 -14.606
  387    H    ALA  48           H        ALA  48   5.985  -7.780 -10.805
  388    HA   ALA  48           HA       ALA  48   8.130  -8.740 -12.611
  389   1HB   ALA  48          1HB       ALA  48   8.232  -6.290 -11.996
  390   2HB   ALA  48          2HB       ALA  48   8.363  -6.772 -10.311
  391   3HB   ALA  48          3HB       ALA  48   9.626  -7.246 -11.457
  392    H    GLY  49           H        GLY  49   6.303 -10.344 -10.916
  393   1HA   GLY  49          1HA       GLY  49   7.101 -12.505 -10.370
  394   2HA   GLY  49          2HA       GLY  49   8.543 -11.823  -9.635
  395    H    GLY  50           H        GLY  50   5.433 -10.351  -8.777
  396   1HA   GLY  50          1HA       GLY  50   4.020 -10.670  -6.998
  397   2HA   GLY  50          2HA       GLY  50   4.819 -12.209  -6.649
  398    H    TYR  51           H        TYR  51   4.991  -8.704  -6.214
  399    HA   TYR  51           HA       TYR  51   7.214  -8.721  -4.325
  400   1HB   TYR  51          1HB       TYR  51   5.075  -6.686  -5.071
  401   2HB   TYR  51          2HB       TYR  51   6.296  -6.392  -3.848
  402    HD1  TYR  51          1HD       TYR  51   7.675  -8.278  -6.735
  403    HD2  TYR  51          2HD       TYR  51   6.710  -4.366  -5.178
  404    HE1  TYR  51          1HE       TYR  51   9.254  -7.265  -8.289
  405    HE2  TYR  51          2HE       TYR  51   8.209  -3.348  -6.840
  406    HH   TYR  51           HH       TYR  51  10.069  -5.220  -9.233
  407    H    GLY  52           H        GLY  52   6.756  -7.778  -1.984
  408   1HA   GLY  52          1HA       GLY  52   4.959  -9.636  -0.669
  409   2HA   GLY  52          2HA       GLY  52   5.970  -8.367   0.050
  410    H    PHE  53           H        PHE  53   4.978  -6.115  -1.387
  411    HA   PHE  53           HA       PHE  53   2.270  -5.865  -0.198
  412   1HB   PHE  53          1HB       PHE  53   4.862  -4.565   0.608
  413   2HB   PHE  53          2HB       PHE  53   3.439  -3.554   0.614
  414    HD1  PHE  53          1HD       PHE  53   1.989  -3.512   2.433
  415    HD2  PHE  53          2HD       PHE  53   4.759  -6.793   2.001
  416    HE1  PHE  53          1HE       PHE  53   1.511  -4.215   4.723
  417    HE2  PHE  53          2HE       PHE  53   4.204  -7.566   4.278
  418    HZ   PHE  53           HZ       PHE  53   2.592  -6.299   5.662
  419    H    VAL  54           H        VAL  54   1.054  -4.108  -0.831
  420    HA   VAL  54           HA       VAL  54   2.036  -2.569  -3.175
  421    HB   VAL  54           HB       VAL  54  -0.811  -3.607  -2.896
  422   1HG1  VAL  54          1HG1      VAL  54   0.968  -2.663  -5.158
  423   2HG1  VAL  54          2HG1      VAL  54  -0.513  -3.552  -5.467
  424   3HG1  VAL  54          3HG1      VAL  54  -0.596  -1.989  -4.635
  425   1HG2  VAL  54          1HG2      VAL  54   0.440  -5.628  -2.752
  426   2HG2  VAL  54          2HG2      VAL  54  -0.285  -5.456  -4.346
  427   3HG2  VAL  54          3HG2      VAL  54   1.471  -5.152  -4.115
  428    H    ILE  55           H        ILE  55   2.570  -0.973  -1.434
  429    HA   ILE  55           HA       ILE  55   0.238   0.080   0.094
  430    HB   ILE  55           HB       ILE  55   3.278   0.527   0.157
  431   1HG1  ILE  55          1HG1      ILE  55   1.349  -0.155   2.437
  432   2HG1  ILE  55          2HG1      ILE  55   1.967  -1.417   1.381
  433   1HG2  ILE  55          1HG2      ILE  55   2.618   2.109   2.123
  434   2HG2  ILE  55          2HG2      ILE  55   2.359   2.741   0.484
  435   3HG2  ILE  55          3HG2      ILE  55   0.998   2.102   1.423
  436   1HD1  ILE  55          1HD1      ILE  55   3.412  -1.469   3.229
  437   2HD1  ILE  55          2HD1      ILE  55   4.324  -0.608   1.979
  438   3HD1  ILE  55          3HD1      ILE  55   3.560   0.293   3.305
  439    H    SER  56           H        SER  56  -0.854   1.955  -0.810
  440    HA   SER  56           HA       SER  56   0.581   3.568  -2.788
  441   1HB   SER  56          1HB       SER  56  -1.990   2.123  -3.563
  442   2HB   SER  56          2HB       SER  56  -1.045   3.229  -4.570
  443    HG   SER  56           HG       SER  56   0.627   1.394  -3.721
  444    H    ASP  57           H        ASP  57  -0.663   5.519  -3.383
  445    HA   ASP  57           HA       ASP  57  -2.361   6.497  -1.183
  446   1HB   ASP  57          1HB       ASP  57  -0.627   7.866  -2.558
  447   2HB   ASP  57          2HB       ASP  57  -1.877   7.936  -3.803
  448    H    TRP  58           H        TRP  58  -4.382   7.695  -2.057
  449    HA   TRP  58           HA       TRP  58  -6.066   5.890  -3.650
  450   1HB   TRP  58          1HB       TRP  58  -7.039   7.297  -1.794
  451   2HB   TRP  58          2HB       TRP  58  -6.591   8.751  -2.688
  452    HD1  TRP  58           HD       TRP  58  -7.644   8.635  -5.422
  453    HE1  TRP  58          1HE       TRP  58  -9.665   7.548  -6.356
  454    HE3  TRP  58          3HE       TRP  58  -9.114   6.100  -1.245
  455    HZ2  TRP  58          2HZ       TRP  58 -11.946   6.007  -5.340
  456    HZ3  TRP  58          3HZ       TRP  58 -11.164   4.688  -1.303
  457    HH2  TRP  58           HH       TRP  58 -12.599   4.711  -3.367
  458    H    ASN  59           H        ASN  59  -4.563   9.168  -3.846
  459    HA   ASN  59           HA       ASN  59  -5.839   9.498  -6.413
  460   1HB   ASN  59          1HB       ASN  59  -5.627  11.274  -4.648
  461   2HB   ASN  59          2HB       ASN  59  -3.908  11.415  -5.056
  462   1HD2  ASN  59          1HD2      ASN  59  -4.284  13.665  -5.777
  463   2HD2  ASN  59          2HD2      ASN  59  -5.218  14.019  -7.222
  464    H    MET  60           H        MET  60  -4.730   7.702  -7.554
  465    HA   MET  60           HA       MET  60  -2.036   8.442  -8.604
  466   1HB   MET  60          1HB       MET  60  -3.754   5.964  -8.612
  467   2HB   MET  60          2HB       MET  60  -2.653   6.218  -9.965
  468   1HG   MET  60          1HG       MET  60  -1.686   4.820  -8.221
  469   2HG   MET  60          2HG       MET  60  -0.749   6.278  -8.531
  470   1HE   MET  60          1HE       MET  60  -0.791   8.467  -6.791
  471   2HE   MET  60          2HE       MET  60  -0.184   7.812  -5.256
  472   3HE   MET  60          3HE       MET  60   0.496   7.236  -6.778
  473    HA   PRO  61           HA       PRO  61  -4.135   9.765 -12.433
  474   1HB   PRO  61          1HB       PRO  61  -2.126   9.555 -14.251
  475   2HB   PRO  61          2HB       PRO  61  -2.114  10.837 -13.001
  476   1HG   PRO  61          1HG       PRO  61  -0.682   8.183 -12.961
  477   2HG   PRO  61          2HG       PRO  61  -0.005   9.802 -12.599
  478   1HD   PRO  61          1HD       PRO  61  -0.874   8.101 -10.613
  479   2HD   PRO  61          2HD       PRO  61  -1.041   9.873 -10.482
  480    H    ASN  62           H        ASN  62  -4.852   8.703 -14.331
  481    HA   ASN  62           HA       ASN  62  -5.818   7.140 -15.462
  482   1HB   ASN  62          1HB       ASN  62  -3.032   6.871 -15.877
  483   2HB   ASN  62          2HB       ASN  62  -3.659   5.220 -15.831
  484   1HD2  ASN  62          1HD2      ASN  62  -5.678   4.754 -17.222
  485   2HD2  ASN  62          2HD2      ASN  62  -5.832   5.715 -18.683
  486    H    MET  63           H        MET  63  -3.786   4.932 -13.516
  487    HA   MET  63           HA       MET  63  -6.239   3.380 -12.842
  488   1HB   MET  63          1HB       MET  63  -4.433   2.029 -13.810
  489   2HB   MET  63          2HB       MET  63  -3.338   2.571 -12.533
  490   1HG   MET  63          1HG       MET  63  -4.173   1.028 -11.100
  491   2HG   MET  63          2HG       MET  63  -5.801   1.601 -11.350
  492   1HE   MET  63          1HE       MET  63  -3.006  -0.462 -13.248
  493   2HE   MET  63          2HE       MET  63  -3.400  -1.285 -11.722
  494   3HE   MET  63          3HE       MET  63  -3.805  -2.049 -13.271
  495    H    ASP  64           H        ASP  64  -6.854   5.219 -11.666
  496    HA   ASP  64           HA       ASP  64  -5.782   6.327  -9.323
  497   1HB   ASP  64          1HB       ASP  64  -7.848   6.987 -10.512
  498   2HB   ASP  64          2HB       ASP  64  -8.598   5.480  -9.998
  499    H    GLY  65           H        GLY  65  -6.031   5.663  -7.046
  500   1HA   GLY  65          1HA       GLY  65  -4.880   3.174  -6.765
  501   2HA   GLY  65          2HA       GLY  65  -5.486   4.167  -5.438
  502    H    LEU  66           H        LEU  66  -8.325   3.939  -6.483
  503    HA   LEU  66           HA       LEU  66  -8.942   1.406  -5.178
  504   1HB   LEU  66          1HB       LEU  66 -10.336   3.816  -5.490
  505   2HB   LEU  66          2HB       LEU  66 -11.188   2.737  -6.565
  506    HG   LEU  66           HG       LEU  66 -12.194   2.797  -4.410
  507   1HD1  LEU  66          1HD1      LEU  66 -12.213   0.727  -5.770
  508   2HD1  LEU  66          2HD1      LEU  66 -10.946   0.059  -4.737
  509   3HD1  LEU  66          3HD1      LEU  66 -12.524   0.506  -4.028
  510   1HD2  LEU  66          1HD2      LEU  66  -9.888   3.188  -3.278
  511   2HD2  LEU  66          2HD2      LEU  66 -11.153   2.327  -2.397
  512   3HD2  LEU  66          3HD2      LEU  66  -9.797   1.441  -3.139
  513    H    GLU  67           H        GLU  67  -8.629   2.543  -8.515
  514    HA   GLU  67           HA       GLU  67  -9.888   0.183  -9.686
  515   1HB   GLU  67          1HB       GLU  67  -7.835   2.035 -10.951
  516   2HB   GLU  67          2HB       GLU  67  -8.890   0.909 -11.778
  517   1HG   GLU  67          1HG       GLU  67  -9.737   3.435 -10.308
  518   2HG   GLU  67          2HG       GLU  67  -9.504   3.276 -12.033
  519    H    LEU  68           H        LEU  68  -6.585   1.235  -8.750
  520    HA   LEU  68           HA       LEU  68  -5.183  -1.068  -9.651
  521   1HB   LEU  68          1HB       LEU  68  -4.026   0.948  -8.831
  522   2HB   LEU  68          2HB       LEU  68  -4.653   0.673  -7.213
  523    HG   LEU  68           HG       LEU  68  -3.386  -1.451  -7.052
  524   1HD1  LEU  68          1HD1      LEU  68  -1.529  -1.871  -8.720
  525   2HD1  LEU  68          2HD1      LEU  68  -3.134  -2.115  -9.403
  526   3HD1  LEU  68          3HD1      LEU  68  -2.244  -0.628  -9.757
  527   1HD2  LEU  68          1HD2      LEU  68  -2.457   0.598  -6.149
  528   2HD2  LEU  68          2HD2      LEU  68  -1.167  -0.402  -6.803
  529   3HD2  LEU  68          3HD2      LEU  68  -1.740   1.021  -7.711
  530    H    LEU  69           H        LEU  69  -6.682  -0.445  -6.438
  531    HA   LEU  69           HA       LEU  69  -6.319  -2.985  -5.299
  532   1HB   LEU  69          1HB       LEU  69  -7.069  -1.366  -3.846
  533   2HB   LEU  69          2HB       LEU  69  -8.318  -0.781  -4.938
  534    HG   LEU  69           HG       LEU  69  -9.797  -2.572  -4.437
  535   1HD1  LEU  69          1HD1      LEU  69  -7.975  -3.707  -2.325
  536   2HD1  LEU  69          2HD1      LEU  69  -9.458  -4.388  -2.990
  537   3HD1  LEU  69          3HD1      LEU  69  -7.980  -4.405  -3.953
  538   1HD2  LEU  69          1HD2      LEU  69  -9.864  -0.728  -2.818
  539   2HD2  LEU  69          2HD2      LEU  69 -10.025  -2.226  -1.905
  540   3HD2  LEU  69          3HD2      LEU  69  -8.466  -1.377  -1.971
  541    H    LYS  70           H        LYS  70  -9.182  -1.847  -7.200
  542    HA   LYS  70           HA       LYS  70 -10.460  -4.405  -7.024
  543   1HB   LYS  70          1HB       LYS  70 -10.815  -2.120  -8.991
  544   2HB   LYS  70          2HB       LYS  70 -11.840  -3.562  -8.964
  545   1HG   LYS  70          1HG       LYS  70 -12.613  -3.096  -6.716
  546   2HG   LYS  70          2HG       LYS  70 -11.485  -1.754  -6.533
  547   1HD   LYS  70          1HD       LYS  70 -12.569  -0.495  -8.300
  548   2HD   LYS  70          2HD       LYS  70 -13.671  -1.830  -8.667
  549   1HE   LYS  70          1HE       LYS  70 -14.883  -1.585  -6.645
  550   2HE   LYS  70          2HE       LYS  70 -13.599  -0.637  -5.893
  551   1HZ   LYS  70          1HZ       LYS  70 -15.465   0.244  -7.986
  552   2HZ   LYS  70          2HZ       LYS  70 -15.299   0.852  -6.488
  553   3HZ   LYS  70          3HZ       LYS  70 -14.101   1.117  -7.601
  554    H    THR  71           H        THR  71  -8.067  -3.228  -9.360
  555    HA   THR  71           HA       THR  71  -8.280  -5.364 -11.257
  556    HB   THR  71           HB       THR  71  -5.854  -3.698 -10.471
  557    HG1  THR  71          1HG       THR  71  -7.492  -2.350 -11.086
  558   1HG2  THR  71          1HG2      THR  71  -5.150  -4.122 -12.807
  559   2HG2  THR  71          2HG2      THR  71  -5.225  -5.623 -11.867
  560   3HG2  THR  71          3HG2      THR  71  -6.510  -5.233 -13.021
  561    H    ILE  72           H        ILE  72  -6.110  -4.872  -8.437
  562    HA   ILE  72           HA       ILE  72  -4.773  -7.368  -8.536
  563    HB   ILE  72           HB       ILE  72  -5.346  -5.246  -6.413
  564   1HG1  ILE  72          1HG1      ILE  72  -2.648  -6.129  -7.576
  565   2HG1  ILE  72          2HG1      ILE  72  -3.660  -4.989  -8.448
  566   1HG2  ILE  72          1HG2      ILE  72  -3.550  -7.673  -6.066
  567   2HG2  ILE  72          2HG2      ILE  72  -3.626  -6.326  -4.943
  568   3HG2  ILE  72          3HG2      ILE  72  -5.030  -7.361  -5.132
  569   1HD1  ILE  72          1HD1      ILE  72  -2.441  -4.600  -5.712
  570   2HD1  ILE  72          2HD1      ILE  72  -2.269  -3.589  -7.156
  571   3HD1  ILE  72          3HD1      ILE  72  -3.790  -3.595  -6.282
  572    H    ARG  73           H        ARG  73  -7.695  -6.293  -6.790
  573    HA   ARG  73           HA       ARG  73  -8.140  -8.500  -5.189
  574   1HB   ARG  73          1HB       ARG  73  -9.269  -6.209  -5.128
  575   2HB   ARG  73          2HB       ARG  73 -10.266  -6.726  -6.483
  576   1HG   ARG  73          1HG       ARG  73 -11.543  -6.934  -4.477
  577   2HG   ARG  73          2HG       ARG  73 -11.197  -8.559  -5.034
  578   1HD   ARG  73          1HD       ARG  73  -9.034  -7.999  -3.325
  579   2HD   ARG  73          2HD       ARG  73 -10.373  -7.158  -2.548
  580    HE   ARG  73           HE       ARG  73 -11.330  -9.713  -3.202
  581   1HH1  ARG  73          2HH2      ARG  73  -8.660  -8.441  -1.202
  582   2HH1  ARG  73          1HH2      ARG  73  -8.757  -9.723  -0.056
  583   1HH2  ARG  73          2HH1      ARG  73 -11.100 -11.584  -1.952
  584   2HH2  ARG  73          1HH1      ARG  73 -10.195 -11.581  -0.482
  585    H    ALA  74           H        ALA  74  -8.737  -8.331  -8.657
  586    HA   ALA  74           HA       ALA  74 -10.564 -10.645  -8.558
  587   1HB   ALA  74          1HB       ALA  74 -11.023  -8.855 -10.160
  588   2HB   ALA  74          2HB       ALA  74  -9.419  -9.066 -10.896
  589   3HB   ALA  74          3HB       ALA  74 -10.633 -10.358 -11.007
  590    H    ASP  75           H        ASP  75  -7.078 -10.149  -8.764
  591    HA   ASP  75           HA       ASP  75  -6.558 -12.367 -10.573
  592   1HB   ASP  75          1HB       ASP  75  -5.073 -10.365 -10.292
  593   2HB   ASP  75          2HB       ASP  75  -4.726 -10.915  -8.648
  594    H    GLY  76           H        GLY  76  -6.087 -14.523 -10.034
  595   1HA   GLY  76          1HA       GLY  76  -7.145 -15.514  -7.586
  596   2HA   GLY  76          2HA       GLY  76  -6.267 -16.432  -8.811
  597    H    ALA  77           H        ALA  77  -3.989 -14.259  -8.200
  598    HA   ALA  77           HA       ALA  77  -2.956 -15.498  -5.682
  599   1HB   ALA  77          1HB       ALA  77  -1.385 -14.209  -7.963
  600   2HB   ALA  77          2HB       ALA  77  -0.721 -14.752  -6.415
  601   3HB   ALA  77          3HB       ALA  77  -1.383 -15.938  -7.539
  602    H    MET  78           H        MET  78  -2.945 -12.483  -7.657
  603    HA   MET  78           HA       MET  78  -1.939 -11.091  -5.407
  604   1HB   MET  78          1HB       MET  78  -3.075  -9.793  -7.904
  605   2HB   MET  78          2HB       MET  78  -2.019  -9.073  -6.709
  606   1HG   MET  78          1HG       MET  78  -0.307 -10.846  -7.171
  607   2HG   MET  78          2HG       MET  78  -1.306 -11.407  -8.516
  608   1HE   MET  78          1HE       MET  78   0.818 -11.269  -9.990
  609   2HE   MET  78          2HE       MET  78   1.761  -9.796 -10.283
  610   3HE   MET  78          3HE       MET  78   1.809 -10.579  -8.688
  611    H    SER  79           H        SER  79  -5.176 -11.877  -6.000
  612    HA   SER  79           HA       SER  79  -6.433  -9.783  -4.534
  613   1HB   SER  79          1HB       SER  79  -7.549 -11.605  -5.836
  614   2HB   SER  79          2HB       SER  79  -7.165 -12.741  -4.529
  615    HG   SER  79           HG       SER  79  -9.140 -10.961  -4.838
  616    H    ALA  80           H        ALA  80  -4.308 -12.397  -3.455
  617    HA   ALA  80           HA       ALA  80  -4.861 -12.135  -0.625
  618   1HB   ALA  80          1HB       ALA  80  -3.943 -14.209  -1.684
  619   2HB   ALA  80          2HB       ALA  80  -2.471 -13.311  -2.124
  620   3HB   ALA  80          3HB       ALA  80  -2.854 -13.575  -0.430
  621    H    LEU  81           H        LEU  81  -3.249  -9.974  -2.773
  622    HA   LEU  81           HA       LEU  81  -0.931  -9.428  -1.181
  623   1HB   LEU  81          1HB       LEU  81  -2.321  -7.960  -3.452
  624   2HB   LEU  81          2HB       LEU  81  -1.107  -7.142  -2.544
  625    HG   LEU  81           HG       LEU  81  -0.601  -9.789  -3.944
  626   1HD1  LEU  81          1HD1      LEU  81   0.176  -8.695  -5.816
  627   2HD1  LEU  81          2HD1      LEU  81  -1.011  -7.471  -5.318
  628   3HD1  LEU  81          3HD1      LEU  81   0.710  -7.287  -4.944
  629   1HD2  LEU  81          1HD2      LEU  81   0.992  -9.449  -2.097
  630   2HD2  LEU  81          2HD2      LEU  81   1.815  -9.133  -3.619
  631   3HD2  LEU  81          3HD2      LEU  81   1.288  -7.780  -2.601
  632    HA   PRO  82           HA       PRO  82  -2.852  -6.420   1.572
  633   1HB   PRO  82          1HB       PRO  82  -0.654  -5.307   2.712
  634   2HB   PRO  82          2HB       PRO  82  -1.290  -6.927   3.141
  635   1HG   PRO  82          1HG       PRO  82   0.970  -6.242   1.303
  636   2HG   PRO  82          2HG       PRO  82   0.915  -7.535   2.529
  637   1HD   PRO  82          1HD       PRO  82   0.451  -7.934  -0.175
  638   2HD   PRO  82          2HD       PRO  82  -0.284  -8.950   1.097
  639    H    VAL  83           H        VAL  83  -3.745  -5.362  -0.143
  640    HA   VAL  83           HA       VAL  83  -2.445  -3.022  -1.372
  641    HB   VAL  83           HB       VAL  83  -4.916  -2.606  -2.083
  642   1HG1  VAL  83          1HG1      VAL  83  -4.588  -4.073  -4.037
  643   2HG1  VAL  83          2HG1      VAL  83  -3.143  -3.160  -3.617
  644   3HG1  VAL  83          3HG1      VAL  83  -3.251  -4.889  -3.188
  645   1HG2  VAL  83          1HG2      VAL  83  -5.100  -5.576  -1.367
  646   2HG2  VAL  83          2HG2      VAL  83  -6.120  -4.252  -0.768
  647   3HG2  VAL  83          3HG2      VAL  83  -6.155  -4.761  -2.475
  648    H    LEU  84           H        LEU  84  -1.782  -1.896   0.331
  649    HA   LEU  84           HA       LEU  84  -3.741  -1.085   2.421
  650   1HB   LEU  84          1HB       LEU  84  -1.586  -2.016   3.200
  651   2HB   LEU  84          2HB       LEU  84  -0.727  -0.781   2.275
  652    HG   LEU  84           HG       LEU  84  -1.647   0.997   3.676
  653   1HD1  LEU  84          1HD1      LEU  84  -3.847   0.276   4.212
  654   2HD1  LEU  84          2HD1      LEU  84  -3.247  -1.204   5.017
  655   3HD1  LEU  84          3HD1      LEU  84  -2.973   0.402   5.731
  656   1HD2  LEU  84          1HD2      LEU  84  -0.604   0.368   5.834
  657   2HD2  LEU  84          2HD2      LEU  84  -0.599  -1.330   5.317
  658   3HD2  LEU  84          3HD2      LEU  84   0.390  -0.132   4.463
  659    H    MET  85           H        MET  85  -4.750   0.806   2.089
  660    HA   MET  85           HA       MET  85  -3.745   2.639   0.012
  661   1HB   MET  85          1HB       MET  85  -6.392   2.538   1.482
  662   2HB   MET  85          2HB       MET  85  -6.020   3.566   0.104
  663   1HG   MET  85          1HG       MET  85  -5.727   0.548  -0.175
  664   2HG   MET  85          2HG       MET  85  -7.316   1.237  -0.110
  665   1HE   MET  85          1HE       MET  85  -3.887   2.051  -2.102
  666   2HE   MET  85          2HE       MET  85  -4.602   2.748  -3.563
  667   3HE   MET  85          3HE       MET  85  -4.776   3.584  -2.010
  668    H    VAL  86           H        VAL  86  -2.626   4.434   0.609
  669    HA   VAL  86           HA       VAL  86  -2.658   5.388   3.429
  670    HB   VAL  86           HB       VAL  86  -0.271   4.832   1.595
  671   1HG1  VAL  86          1HG1      VAL  86   1.144   5.406   3.538
  672   2HG1  VAL  86          2HG1      VAL  86   0.205   6.783   2.981
  673   3HG1  VAL  86          3HG1      VAL  86  -0.296   5.909   4.450
  674   1HG2  VAL  86          1HG2      VAL  86  -1.185   3.416   4.120
  675   2HG2  VAL  86          2HG2      VAL  86  -1.032   2.754   2.470
  676   3HG2  VAL  86          3HG2      VAL  86   0.413   3.213   3.377
  677    H    THR  87           H        THR  87  -3.746   7.356   3.124
  678    HA   THR  87           HA       THR  87  -2.593   9.188   1.098
  679    HB   THR  87           HB       THR  87  -4.417   7.921   0.049
  680    HG1  THR  87          1HG       THR  87  -4.373   9.750  -0.860
  681   1HG2  THR  87          1HG2      THR  87  -6.779   8.296   0.759
  682   2HG2  THR  87          2HG2      THR  87  -5.845   7.317   1.893
  683   3HG2  THR  87          3HG2      THR  87  -6.182   9.012   2.270
  684    H    ALA  88           H        ALA  88  -4.154  11.269   1.350
  685    HA   ALA  88           HA       ALA  88  -4.375  12.012   4.241
  686   1HB   ALA  88          1HB       ALA  88  -4.352  14.344   3.397
  687   2HB   ALA  88          2HB       ALA  88  -2.831  13.480   3.057
  688   3HB   ALA  88          3HB       ALA  88  -4.024  13.744   1.767
  689    H    GLU  89           H        GLU  89  -6.103  11.177   1.352
  690    HA   GLU  89           HA       GLU  89  -8.442  12.823   1.858
  691   1HB   GLU  89          1HB       GLU  89  -7.929  10.484  -0.024
  692   2HB   GLU  89          2HB       GLU  89  -9.405  11.450  -0.002
  693   1HG   GLU  89          1HG       GLU  89  -6.964  13.112  -0.235
  694   2HG   GLU  89          2HG       GLU  89  -7.090  11.928  -1.525
  695    H    ALA  90           H        ALA  90  -9.469  12.361   3.757
  696    HA   ALA  90           HA       ALA  90 -10.037   9.639   4.729
  697   1HB   ALA  90          1HB       ALA  90 -10.164  11.421   6.337
  698   2HB   ALA  90          2HB       ALA  90 -11.279  12.357   5.338
  699   3HB   ALA  90          3HB       ALA  90 -11.797  10.815   6.067
  700    H    LYS  91           H        LYS  91 -12.224  12.148   3.488
  701    HA   LYS  91           HA       LYS  91 -14.290  11.974   2.530
  702   1HB   LYS  91          1HB       LYS  91 -12.819  12.195   0.608
  703   2HB   LYS  91          2HB       LYS  91 -12.555  10.465   0.560
  704   1HG   LYS  91          1HG       LYS  91 -14.117  10.625  -1.103
  705   2HG   LYS  91          2HG       LYS  91 -15.206  10.379   0.235
  706   1HD   LYS  91          1HD       LYS  91 -16.212  12.153  -0.784
  707   2HD   LYS  91          2HD       LYS  91 -15.237  12.991   0.419
  708   1HE   LYS  91          1HE       LYS  91 -15.175  14.109  -1.772
  709   2HE   LYS  91          2HE       LYS  91 -13.565  13.570  -1.289
  710   1HZ   LYS  91          1HZ       LYS  91 -14.186  13.131  -3.652
  711   2HZ   LYS  91          2HZ       LYS  91 -13.662  11.834  -2.833
  712   3HZ   LYS  91          3HZ       LYS  91 -15.304  12.062  -3.141
  713    H    LYS  92           H        LYS  92 -15.366  10.791   4.156
  714    HA   LYS  92           HA       LYS  92 -15.811   8.293   4.736
  715   1HB   LYS  92          1HB       LYS  92 -18.317   8.637   4.615
  716   2HB   LYS  92          2HB       LYS  92 -17.400   9.805   5.554
  717   1HG   LYS  92          1HG       LYS  92 -18.060  10.554   2.700
  718   2HG   LYS  92          2HG       LYS  92 -19.376  10.451   3.853
  719   1HD   LYS  92          1HD       LYS  92 -18.231  12.060   5.340
  720   2HD   LYS  92          2HD       LYS  92 -16.916  12.232   4.152
  721   1HE   LYS  92          1HE       LYS  92 -18.383  13.167   2.500
  722   2HE   LYS  92          2HE       LYS  92 -19.812  12.594   3.369
  723   1HZ   LYS  92          1HZ       LYS  92 -19.631  14.901   3.719
  724   2HZ   LYS  92          2HZ       LYS  92 -19.260  14.202   5.139
  725   3HZ   LYS  92          3HZ       LYS  92 -18.059  14.818   4.173
  726    H    GLU  93           H        GLU  93 -17.341   9.364   1.749
  727    HA   GLU  93           HA       GLU  93 -18.310   6.989   0.669
  728   1HB   GLU  93          1HB       GLU  93 -18.574   9.447   0.035
  729   2HB   GLU  93          2HB       GLU  93 -17.082   9.304  -0.880
  730   1HG   GLU  93          1HG       GLU  93 -18.046   7.666  -2.350
  731   2HG   GLU  93          2HG       GLU  93 -19.478   7.469  -1.316
  732    H    ASN  94           H        ASN  94 -14.960   8.211   0.442
  733    HA   ASN  94           HA       ASN  94 -14.060   6.139  -1.429
  734   1HB   ASN  94          1HB       ASN  94 -12.683   8.329   0.172
  735   2HB   ASN  94          2HB       ASN  94 -11.778   7.073  -0.564
  736   1HD2  ASN  94          1HD2      ASN  94 -14.284   7.476  -2.846
  737   2HD2  ASN  94          2HD2      ASN  94 -13.399   8.602  -3.827
  738    H    ILE  95           H        ILE  95 -13.967   6.789   2.122
  739    HA   ILE  95           HA       ILE  95 -12.420   4.481   2.771
  740    HB   ILE  95           HB       ILE  95 -14.458   6.119   4.328
  741   1HG1  ILE  95          1HG1      ILE  95 -11.602   5.595   5.143
  742   2HG1  ILE  95          2HG1      ILE  95 -11.880   6.627   3.742
  743   1HG2  ILE  95          1HG2      ILE  95 -13.034   3.593   5.272
  744   2HG2  ILE  95          2HG2      ILE  95 -13.806   4.774   6.356
  745   3HG2  ILE  95          3HG2      ILE  95 -14.785   3.863   5.205
  746   1HD1  ILE  95          1HD1      ILE  95 -13.066   7.164   6.482
  747   2HD1  ILE  95          2HD1      ILE  95 -11.652   7.969   5.766
  748   3HD1  ILE  95          3HD1      ILE  95 -13.248   8.169   5.029
  749    H    ILE  96           H        ILE  96 -16.116   4.831   2.568
  750    HA   ILE  96           HA       ILE  96 -16.569   2.106   2.663
  751    HB   ILE  96           HB       ILE  96 -18.134   4.136   1.190
  752   1HG1  ILE  96          1HG1      ILE  96 -19.006   3.476   3.937
  753   2HG1  ILE  96          2HG1      ILE  96 -17.544   4.411   3.884
  754   1HG2  ILE  96          1HG2      ILE  96 -19.010   1.483   2.280
  755   2HG2  ILE  96          2HG2      ILE  96 -20.100   2.762   1.656
  756   3HG2  ILE  96          3HG2      ILE  96 -18.926   2.008   0.578
  757   1HD1  ILE  96          1HD1      ILE  96 -20.163   5.150   2.598
  758   2HD1  ILE  96          2HD1      ILE  96 -19.323   5.929   3.988
  759   3HD1  ILE  96          3HD1      ILE  96 -18.639   6.021   2.377
  760    H    ALA  97           H        ALA  97 -15.766   3.983  -0.345
  761    HA   ALA  97           HA       ALA  97 -16.178   1.810  -2.105
  762   1HB   ALA  97          1HB       ALA  97 -14.460   2.932  -3.553
  763   2HB   ALA  97          2HB       ALA  97 -15.685   4.067  -2.947
  764   3HB   ALA  97          3HB       ALA  97 -14.087   3.997  -2.188
  765    H    ALA  98           H        ALA  98 -13.249   2.691  -0.253
  766    HA   ALA  98           HA       ALA  98 -11.619   0.533  -1.152
  767   1HB   ALA  98          1HB       ALA  98 -10.205   1.174   0.760
  768   2HB   ALA  98          2HB       ALA  98 -10.775   2.608  -0.106
  769   3HB   ALA  98          3HB       ALA  98 -11.531   2.169   1.425
  770    H    ALA  99           H        ALA  99 -13.813   0.831   1.708
  771    HA   ALA  99           HA       ALA  99 -13.202  -1.774   2.709
  772   1HB   ALA  99          1HB       ALA  99 -14.244   0.063   4.048
  773   2HB   ALA  99          2HB       ALA  99 -15.719  -0.065   3.066
  774   3HB   ALA  99          3HB       ALA  99 -15.203  -1.420   4.092
  775    H    GLN 100           H        GLN 100 -15.658  -0.645   0.403
  776    HA   GLN 100           HA       GLN 100 -17.074  -3.132   0.153
  777   1HB   GLN 100          1HB       GLN 100 -16.886  -0.531  -1.427
  778   2HB   GLN 100          2HB       GLN 100 -17.733  -1.906  -2.107
  779   1HG   GLN 100          1HG       GLN 100 -18.370  -0.591   0.557
  780   2HG   GLN 100          2HG       GLN 100 -19.261  -0.406  -0.953
  781   1HE2  GLN 100          1HE2      GLN 100 -20.120  -1.555   1.764
  782   2HE2  GLN 100          2HE2      GLN 100 -20.532  -3.238   1.451
  783    H    ALA 101           H        ALA 101 -14.421  -1.608  -1.740
  784    HA   ALA 101           HA       ALA 101 -14.043  -3.894  -3.442
  785   1HB   ALA 101          1HB       ALA 101 -11.946  -2.768  -4.037
  786   2HB   ALA 101          2HB       ALA 101 -13.318  -1.650  -4.047
  787   3HB   ALA 101          3HB       ALA 101 -12.175  -1.619  -2.691
  788    H    GLY 102           H        GLY 102 -13.305  -3.464  -0.104
  789   1HA   GLY 102          1HA       GLY 102 -12.489  -5.043   1.364
  790   2HA   GLY 102          2HA       GLY 102 -12.185  -6.130  -0.001
  791    H    ALA 103           H        ALA 103 -10.901  -2.812   0.478
  792    HA   ALA 103           HA       ALA 103  -8.238  -3.571  -0.123
  793   1HB   ALA 103          1HB       ALA 103  -9.402  -1.173   0.003
  794   2HB   ALA 103          2HB       ALA 103  -8.768  -1.184   1.643
  795   3HB   ALA 103          3HB       ALA 103  -7.659  -1.376   0.261
  796    H    SER 104           H        SER 104  -6.361  -3.750   1.240
  797    HA   SER 104           HA       SER 104  -6.886  -5.366   3.564
  798   1HB   SER 104          1HB       SER 104  -4.210  -4.359   2.567
  799   2HB   SER 104          2HB       SER 104  -4.604  -5.871   3.407
  800    HG   SER 104           HG       SER 104  -5.973  -6.322   1.495
  801    H    GLY 105           H        GLY 105  -6.358  -1.963   3.037
  802   1HA   GLY 105          1HA       GLY 105  -7.336  -1.479   5.521
  803   2HA   GLY 105          2HA       GLY 105  -5.580  -1.232   5.708
  804    H    TYR 106           H        TYR 106  -7.121   0.877   6.162
  805    HA   TYR 106           HA       TYR 106  -6.608   2.659   3.857
  806   1HB   TYR 106          1HB       TYR 106  -9.104   1.975   4.292
  807   2HB   TYR 106          2HB       TYR 106  -8.988   2.991   5.716
  808    HD1  TYR 106          1HD       TYR 106  -8.728   5.487   5.427
  809    HD2  TYR 106          2HD       TYR 106  -9.090   2.842   2.045
  810    HE1  TYR 106          1HE       TYR 106  -9.263   7.427   3.932
  811    HE2  TYR 106          2HE       TYR 106  -9.672   4.764   0.608
  812    HH   TYR 106           HH       TYR 106  -9.538   8.139   1.763
  813    H    VAL 107           H        VAL 107  -5.390   4.382   4.512
  814    HA   VAL 107           HA       VAL 107  -5.122   5.035   7.390
  815    HB   VAL 107           HB       VAL 107  -2.919   4.524   5.340
  816   1HG1  VAL 107          1HG1      VAL 107  -1.315   5.180   7.101
  817   2HG1  VAL 107          2HG1      VAL 107  -2.331   6.533   6.608
  818   3HG1  VAL 107          3HG1      VAL 107  -2.672   5.690   8.138
  819   1HG2  VAL 107          1HG2      VAL 107  -3.699   2.514   6.479
  820   2HG2  VAL 107          2HG2      VAL 107  -2.066   2.936   7.015
  821   3HG2  VAL 107          3HG2      VAL 107  -3.458   3.295   8.066
  822    H    VAL 108           H        VAL 108  -5.107   7.204   7.751
  823    HA   VAL 108           HA       VAL 108  -5.123   8.994   5.394
  824    HB   VAL 108           HB       VAL 108  -6.958   9.286   7.804
  825   1HG1  VAL 108          1HG1      VAL 108  -6.962  10.597   5.050
  826   2HG1  VAL 108          2HG1      VAL 108  -8.059  10.950   6.400
  827   3HG1  VAL 108          3HG1      VAL 108  -6.361  11.369   6.533
  828   1HG2  VAL 108          1HG2      VAL 108  -8.793   8.636   6.255
  829   2HG2  VAL 108          2HG2      VAL 108  -7.569   8.231   5.019
  830   3HG2  VAL 108          3HG2      VAL 108  -7.667   7.290   6.517
  831    H    LYS 109           H        LYS 109  -3.932  10.784   5.684
  832    HA   LYS 109           HA       LYS 109  -2.005  11.159   7.669
  833   1HB   LYS 109          1HB       LYS 109  -2.153  12.300   5.456
  834   2HB   LYS 109          2HB       LYS 109  -3.484  13.305   6.068
  835   1HG   LYS 109          1HG       LYS 109  -2.000  14.332   7.726
  836   2HG   LYS 109          2HG       LYS 109  -0.722  13.186   7.301
  837   1HD   LYS 109          1HD       LYS 109  -0.798  14.176   4.927
  838   2HD   LYS 109          2HD       LYS 109  -1.819  15.445   5.614
  839   1HE   LYS 109          1HE       LYS 109   0.461  16.246   5.629
  840   2HE   LYS 109          2HE       LYS 109  -0.032  15.936   7.295
  841   1HZ   LYS 109          1HZ       LYS 109   1.734  14.273   5.614
  842   2HZ   LYS 109          2HZ       LYS 109   2.099  15.078   7.005
  843   3HZ   LYS 109          3HZ       LYS 109   1.142  13.738   7.054
  844    HA   PRO 110           HA       PRO 110  -0.951  12.394   9.272
  845   1HB   PRO 110          1HB       PRO 110  -0.587  12.423  11.957
  846   2HB   PRO 110          2HB       PRO 110  -0.931  13.909  11.017
  847   1HG   PRO 110          1HG       PRO 110  -2.877  12.222  12.620
  848   2HG   PRO 110          2HG       PRO 110  -2.694  14.005  12.611
  849   1HD   PRO 110          1HD       PRO 110  -4.579  12.687  11.111
  850   2HD   PRO 110          2HD       PRO 110  -3.807  14.200  10.553
  851    H    PHE 111           H        PHE 111   0.213  10.514   9.252
  852    HA   PHE 111           HA       PHE 111  -0.689   8.236  10.889
  853   1HB   PHE 111          1HB       PHE 111  -0.347   6.681   9.015
  854   2HB   PHE 111          2HB       PHE 111  -1.681   7.783   8.733
  855    HD1  PHE 111          1HD       PHE 111   1.862   6.995   7.840
  856    HD2  PHE 111          2HD       PHE 111  -1.713   9.125   6.767
  857    HE1  PHE 111          1HE       PHE 111   2.793   7.449   5.590
  858    HE2  PHE 111          2HE       PHE 111  -0.776   9.607   4.534
  859    HZ   PHE 111           HZ       PHE 111   1.480   8.750   3.948
  860    H    THR 112           H        THR 112   0.998   6.773  11.380
  861    HA   THR 112           HA       THR 112   3.778   7.591  10.917
  862    HB   THR 112           HB       THR 112   4.020   7.511  13.454
  863    HG1  THR 112          1HG       THR 112   1.405   8.246  13.800
  864   1HG2  THR 112          1HG2      THR 112   4.028   9.646  12.181
  865   2HG2  THR 112          2HG2      THR 112   2.294   9.807  12.490
  866   3HG2  THR 112          3HG2      THR 112   3.452   9.790  13.847
  867    H    ALA 113           H        ALA 113   5.019   5.925  12.686
  868    HA   ALA 113           HA       ALA 113   4.589   3.331  11.540
  869   1HB   ALA 113          1HB       ALA 113   6.286   4.152  13.924
  870   2HB   ALA 113          2HB       ALA 113   6.331   2.596  13.091
  871   3HB   ALA 113          3HB       ALA 113   6.826   4.061  12.232
  872    H    ALA 114           H        ALA 114   3.597   4.991  14.541
  873    HA   ALA 114           HA       ALA 114   2.448   2.896  15.945
  874   1HB   ALA 114          1HB       ALA 114   1.067   4.593  17.017
  875   2HB   ALA 114          2HB       ALA 114   2.703   5.227  16.752
  876   3HB   ALA 114          3HB       ALA 114   1.368   5.726  15.685
  877    H    THR 115           H        THR 115   1.248   4.153  12.885
  878    HA   THR 115           HA       THR 115  -1.189   2.501  13.312
  879    HB   THR 115           HB       THR 115  -1.431   5.040  12.926
  880    HG1  THR 115          1HG       THR 115  -3.241   4.044  12.951
  881   1HG2  THR 115          1HG2      THR 115  -0.089   5.209  10.847
  882   2HG2  THR 115          2HG2      THR 115  -1.258   4.156  10.018
  883   3HG2  THR 115          3HG2      THR 115  -1.771   5.732  10.645
  884    H    LEU 116           H        LEU 116   1.651   3.027  11.300
  885    HA   LEU 116           HA       LEU 116   1.059   1.239   9.166
  886   1HB   LEU 116          1HB       LEU 116   3.035   2.886   9.539
  887   2HB   LEU 116          2HB       LEU 116   3.744   1.624  10.527
  888    HG   LEU 116           HG       LEU 116   4.776   1.684   8.395
  889   1HD1  LEU 116          1HD1      LEU 116   3.028  -0.789   8.444
  890   2HD1  LEU 116          2HD1      LEU 116   4.560  -0.588   7.616
  891   3HD1  LEU 116          3HD1      LEU 116   4.522  -0.547   9.376
  892   1HD2  LEU 116          1HD2      LEU 116   2.119   1.125   7.032
  893   2HD2  LEU 116          2HD2      LEU 116   2.982   2.685   7.033
  894   3HD2  LEU 116          3HD2      LEU 116   3.712   1.270   6.270
  895    H    GLU 117           H        GLU 117   2.499   0.703  12.451
  896    HA   GLU 117           HA       GLU 117   2.707  -2.105  12.277
  897   1HB   GLU 117          1HB       GLU 117   3.098  -2.083  14.594
  898   2HB   GLU 117          2HB       GLU 117   3.830  -0.633  13.929
  899   1HG   GLU 117          1HG       GLU 117   1.948   0.723  14.773
  900   2HG   GLU 117          2HG       GLU 117   1.196  -0.729  15.421
  901    H    GLU 118           H        GLU 118  -0.037  -0.054  12.980
  902    HA   GLU 118           HA       GLU 118  -1.633  -2.138  14.224
  903   1HB   GLU 118          1HB       GLU 118  -1.855   0.278  14.772
  904   2HB   GLU 118          2HB       GLU 118  -2.413   0.600  13.120
  905   1HG   GLU 118          1HG       GLU 118  -4.367  -0.849  13.446
  906   2HG   GLU 118          2HG       GLU 118  -3.797  -1.300  15.054
  907    H    LYS 119           H        LYS 119  -1.477  -0.586  10.939
  908    HA   LYS 119           HA       LYS 119  -3.652  -2.349  10.052
  909   1HB   LYS 119          1HB       LYS 119  -1.819  -0.849   8.235
  910   2HB   LYS 119          2HB       LYS 119  -3.378  -1.594   7.875
  911   1HG   LYS 119          1HG       LYS 119  -2.884   0.925   9.508
  912   2HG   LYS 119          2HG       LYS 119  -3.556   0.771   7.905
  913   1HD   LYS 119          1HD       LYS 119  -5.541   0.979   8.914
  914   2HD   LYS 119          2HD       LYS 119  -5.371  -0.747   9.170
  915   1HE   LYS 119          1HE       LYS 119  -6.033   0.221  11.251
  916   2HE   LYS 119          2HE       LYS 119  -4.328  -0.226  11.429
  917   1HZ   LYS 119          1HZ       LYS 119  -4.831   1.950  12.340
  918   2HZ   LYS 119          2HZ       LYS 119  -3.768   2.127  11.126
  919   3HZ   LYS 119          3HZ       LYS 119  -5.347   2.505  10.874
  920    H    LEU 120           H        LEU 120  -0.107  -2.527  10.222
  921    HA   LEU 120           HA       LEU 120   0.272  -4.931   8.755
  922   1HB   LEU 120          1HB       LEU 120   1.682  -3.666  11.064
  923   2HB   LEU 120          2HB       LEU 120   2.048  -5.335  10.684
  924    HG   LEU 120           HG       LEU 120   2.255  -3.148   8.600
  925   1HD1  LEU 120          1HD1      LEU 120   4.718  -3.150   9.130
  926   2HD1  LEU 120          2HD1      LEU 120   3.698  -2.473  10.405
  927   3HD1  LEU 120          3HD1      LEU 120   4.344  -4.107  10.587
  928   1HD2  LEU 120          1HD2      LEU 120   2.282  -5.562   7.819
  929   2HD2  LEU 120          2HD2      LEU 120   3.757  -4.646   7.439
  930   3HD2  LEU 120          3HD2      LEU 120   3.747  -5.794   8.784
  931    H    ASN 121           H        ASN 121  -0.475  -4.485  12.278
  932    HA   ASN 121           HA       ASN 121  -0.983  -7.146  12.954
  933   1HB   ASN 121          1HB       ASN 121  -0.970  -5.367  14.607
  934   2HB   ASN 121          2HB       ASN 121  -2.397  -4.627  13.913
  935   1HD2  ASN 121          1HD2      ASN 121  -1.317  -6.863  16.245
  936   2HD2  ASN 121          2HD2      ASN 121  -2.900  -7.524  16.651
  937    H    LYS 122           H        LYS 122  -3.293  -4.845  11.476
  938    HA   LYS 122           HA       LYS 122  -5.445  -6.685  11.232
  939   1HB   LYS 122          1HB       LYS 122  -4.800  -4.068  10.048
  940   2HB   LYS 122          2HB       LYS 122  -5.581  -5.125   8.881
  941   1HG   LYS 122          1HG       LYS 122  -7.319  -3.942   9.986
  942   2HG   LYS 122          2HG       LYS 122  -7.374  -5.604  10.549
  943   1HD   LYS 122          1HD       LYS 122  -7.725  -4.312  12.434
  944   2HD   LYS 122          2HD       LYS 122  -6.047  -4.800  12.615
  945   1HE   LYS 122          1HE       LYS 122  -5.231  -2.634  12.270
  946   2HE   LYS 122          2HE       LYS 122  -6.566  -2.180  11.213
  947   1HZ   LYS 122          1HZ       LYS 122  -6.870  -1.072  13.348
  948   2HZ   LYS 122          2HZ       LYS 122  -8.025  -2.219  13.203
  949   3HZ   LYS 122          3HZ       LYS 122  -6.754  -2.509  14.165
  950    H    ILE 123           H        ILE 123  -2.981  -6.013   8.621
  951    HA   ILE 123           HA       ILE 123  -4.164  -8.104   7.049
  952    HB   ILE 123           HB       ILE 123  -2.208  -7.830   5.548
  953   1HG1  ILE 123          1HG1      ILE 123  -1.248  -5.999   7.753
  954   2HG1  ILE 123          2HG1      ILE 123  -0.409  -7.392   7.091
  955   1HG2  ILE 123          1HG2      ILE 123  -3.401  -5.173   6.430
  956   2HG2  ILE 123          2HG2      ILE 123  -2.868  -5.655   4.803
  957   3HG2  ILE 123          3HG2      ILE 123  -4.294  -6.414   5.524
  958   1HD1  ILE 123          1HD1      ILE 123  -0.965  -4.750   5.666
  959   2HD1  ILE 123          2HD1      ILE 123   0.548  -5.275   6.388
  960   3HD1  ILE 123          3HD1      ILE 123  -0.101  -6.162   4.986
  961    H    PHE 124           H        PHE 124  -1.588  -8.223   9.477
  962    HA   PHE 124           HA       PHE 124  -0.619 -10.851   8.974
  963   1HB   PHE 124          1HB       PHE 124  -1.224  -9.485  11.620
  964   2HB   PHE 124          2HB       PHE 124  -0.325 -10.968  11.421
  965    HD1  PHE 124          1HD       PHE 124   1.162  -9.488   8.791
  966    HD2  PHE 124          2HD       PHE 124   0.710  -8.786  13.023
  967    HE1  PHE 124          1HE       PHE 124   3.290  -8.278   8.811
  968    HE2  PHE 124          2HE       PHE 124   2.836  -7.511  13.024
  969    HZ   PHE 124           HZ       PHE 124   4.151  -7.281  10.928
  970    H    GLU 125           H        GLU 125  -3.311  -9.771  11.116
  971    HA   GLU 125           HA       GLU 125  -4.108 -12.469  11.539
  972   1HB   GLU 125          1HB       GLU 125  -5.487  -9.801  12.078
  973   2HB   GLU 125          2HB       GLU 125  -5.980 -11.314  12.828
  974   1HG   GLU 125          1HG       GLU 125  -3.134 -10.300  13.233
  975   2HG   GLU 125          2HG       GLU 125  -4.470  -9.581  14.107
  976    H    LYS 126           H        LYS 126  -5.316 -10.015   9.269
  977    HA   LYS 126           HA       LYS 126  -7.724 -11.469   8.696
  978   1HB   LYS 126          1HB       LYS 126  -7.170  -8.850   8.799
  979   2HB   LYS 126          2HB       LYS 126  -6.814  -9.077   7.087
  980   1HG   LYS 126          1HG       LYS 126  -9.371  -9.781   8.601
  981   2HG   LYS 126          2HG       LYS 126  -9.153  -8.342   7.606
  982   1HD   LYS 126          1HD       LYS 126  -8.751 -11.089   6.418
  983   2HD   LYS 126          2HD       LYS 126 -10.368 -10.451   6.682
  984   1HE   LYS 126          1HE       LYS 126  -9.924  -8.531   5.246
  985   2HE   LYS 126          2HE       LYS 126  -8.223  -8.982   5.088
  986   1HZ   LYS 126          1HZ       LYS 126  -8.964 -11.027   3.959
  987   2HZ   LYS 126          2HZ       LYS 126 -10.523 -10.529   4.075
  988   3HZ   LYS 126          3HZ       LYS 126  -9.463  -9.685   3.156
  989    H    LEU 127           H        LEU 127  -4.988 -10.334   6.561
  990    HA   LEU 127           HA       LEU 127  -5.817 -12.140   4.515
  991   1HB   LEU 127          1HB       LEU 127  -3.031 -11.022   4.744
  992   2HB   LEU 127          2HB       LEU 127  -3.901 -11.470   3.296
  993    HG   LEU 127           HG       LEU 127  -4.226  -8.990   5.010
  994   1HD1  LEU 127          1HD1      LEU 127  -2.459  -9.060   3.241
  995   2HD1  LEU 127          2HD1      LEU 127  -3.715  -9.358   2.034
  996   3HD1  LEU 127          3HD1      LEU 127  -3.709  -7.840   2.941
  997   1HD2  LEU 127          1HD2      LEU 127  -6.083  -8.250   3.645
  998   2HD2  LEU 127          2HD2      LEU 127  -6.057  -9.769   2.728
  999   3HD2  LEU 127          3HD2      LEU 127  -6.509  -9.774   4.439
 1000    H    GLY 128           H        GLY 128  -3.604 -12.458   7.246
 1001   1HA   GLY 128          1HA       GLY 128  -2.475 -14.384   7.975
 1002   2HA   GLY 128          2HA       GLY 128  -2.755 -15.168   6.415
 1003    H    MET 129           H        MET 129  -1.535 -11.846   7.203
 1004    HA   MET 129           HA       MET 129   0.904 -12.387   5.550
 1005   1HB   MET 129          2HB       MET 129  -0.046  -9.872   6.944
 1006   2HB   MET 129          3HB       MET 129   1.512 -10.022   6.147
 1007   1HG   MET 129          2HG       MET 129  -1.170 -10.233   4.797
 1008   2HG   MET 129          3HG       MET 129  -0.079  -8.865   4.769
 1009   1HE   MET 129          1HE       MET 129  -0.021 -12.462   1.990
 1010   2HE   MET 129          2HE       MET 129  -0.436 -12.690   3.701
 1011   3HE   MET 129          3HE       MET 129  -1.408 -11.599   2.682
  Start of MODEL   21
    1   1H    MET   1           H        MET   1  11.267 -18.749  -1.883
    2   2H    MET   1          2HN       MET   1  11.206 -18.035  -0.411
    3   3H    MET   1          3HN       MET   1  12.303 -17.520  -1.517
    4    HA   MET   1           HA       MET   1  12.210 -20.161  -0.249
    5   1HB   MET   1          2HB       MET   1  14.224 -19.027  -2.202
    6   2HB   MET   1          3HB       MET   1  14.518 -20.445  -1.196
    7   1HG   MET   1          2HG       MET   1  12.444 -21.497  -2.122
    8   2HG   MET   1          3HG       MET   1  12.311 -20.164  -3.266
    9   1HE   MET   1          1HE       MET   1  12.477 -23.405  -3.922
   10   2HE   MET   1          2HE       MET   1  12.111 -22.095  -5.069
   11   3HE   MET   1          3HE       MET   1  13.392 -23.265  -5.437
   12    H    ALA   2           H        ALA   2  14.179 -17.033  -0.321
   13    HA   ALA   2           HA       ALA   2  14.888 -17.670   2.499
   14   1HB   ALA   2          1HB       ALA   2  16.846 -16.887   0.313
   15   2HB   ALA   2          2HB       ALA   2  17.214 -17.204   2.019
   16   3HB   ALA   2          3HB       ALA   2  16.654 -18.527   0.982
   17    H    ASP   3           H        ASP   3  13.072 -15.742   1.083
   18    HA   ASP   3           HA       ASP   3  14.426 -13.231   0.876
   19   1HB   ASP   3          1HB       ASP   3  11.462 -13.793   0.527
   20   2HB   ASP   3          2HB       ASP   3  12.427 -12.519  -0.230
   21    H    LYS   4           H        LYS   4  14.865 -13.458   3.367
   22    HA   LYS   4           HA       LYS   4  12.749 -12.747   5.213
   23   1HB   LYS   4          1HB       LYS   4  15.791 -12.509   5.391
   24   2HB   LYS   4          2HB       LYS   4  14.717 -12.187   6.744
   25   1HG   LYS   4          1HG       LYS   4  14.754 -14.851   5.277
   26   2HG   LYS   4          2HG       LYS   4  15.770 -14.502   6.668
   27   1HD   LYS   4          1HD       LYS   4  13.793 -14.074   8.078
   28   2HD   LYS   4          2HD       LYS   4  12.738 -14.324   6.666
   29   1HE   LYS   4          1HE       LYS   4  13.587 -16.638   6.446
   30   2HE   LYS   4          2HE       LYS   4  14.555 -16.427   7.900
   31   1HZ   LYS   4          1HZ       LYS   4  12.427 -17.548   8.209
   32   2HZ   LYS   4          2HZ       LYS   4  12.569 -16.234   9.171
   33   3HZ   LYS   4          3HZ       LYS   4  11.601 -16.162   7.851
   34    H    GLU   5           H        GLU   5  14.260 -10.915   2.838
   35    HA   GLU   5           HA       GLU   5  13.613  -8.305   4.083
   36   1HB   GLU   5          1HB       GLU   5  15.913  -9.284   2.375
   37   2HB   GLU   5          2HB       GLU   5  15.491  -7.582   2.437
   38   1HG   GLU   5          1HG       GLU   5  16.137  -7.342   4.671
   39   2HG   GLU   5          2HG       GLU   5  15.742  -8.999   5.091
   40    H    LEU   6           H        LEU   6  11.651  -9.558   3.265
   41    HA   LEU   6           HA       LEU   6  10.751  -9.646   0.614
   42   1HB   LEU   6          1HB       LEU   6   9.564 -10.712   2.369
   43   2HB   LEU   6          2HB       LEU   6   9.410  -9.237   3.300
   44    HG   LEU   6           HG       LEU   6   8.118  -8.923   0.674
   45   1HD1  LEU   6          1HD1      LEU   6   7.120 -11.203   2.405
   46   2HD1  LEU   6          2HD1      LEU   6   6.255 -10.480   1.034
   47   3HD1  LEU   6          3HD1      LEU   6   7.785 -11.320   0.760
   48   1HD2  LEU   6          1HD2      LEU   6   7.111  -8.843   3.556
   49   2HD2  LEU   6          2HD2      LEU   6   7.670  -7.458   2.591
   50   3HD2  LEU   6          3HD2      LEU   6   6.180  -8.307   2.152
   51    H    LYS   7           H        LYS   7  10.545  -8.095  -0.833
   52    HA   LYS   7           HA       LYS   7  10.760  -5.328  -0.187
   53   1HB   LYS   7          1HB       LYS   7  10.391  -4.797  -2.450
   54   2HB   LYS   7          2HB       LYS   7  11.342  -6.264  -2.457
   55   1HG   LYS   7          1HG       LYS   7   8.336  -6.264  -2.894
   56   2HG   LYS   7          2HG       LYS   7   9.515  -5.906  -4.135
   57   1HD   LYS   7          1HD       LYS   7  10.376  -8.339  -2.880
   58   2HD   LYS   7          2HD       LYS   7   8.661  -8.496  -3.213
   59   1HE   LYS   7          1HE       LYS   7   9.160  -7.618  -5.589
   60   2HE   LYS   7          2HE       LYS   7  10.877  -7.701  -5.165
   61   1HZ   LYS   7          1HZ       LYS   7  10.462 -10.104  -4.649
   62   2HZ   LYS   7          2HZ       LYS   7   8.984  -9.981  -5.341
   63   3HZ   LYS   7          3HZ       LYS   7  10.347  -9.737  -6.232
   64    H    PHE   8           H        PHE   8   9.165  -3.777  -1.062
   65    HA   PHE   8           HA       PHE   8   6.320  -4.406  -0.742
   66   1HB   PHE   8          1HB       PHE   8   7.649  -1.888   0.374
   67   2HB   PHE   8          2HB       PHE   8   5.951  -2.107   0.148
   68    HD1  PHE   8          1HD       PHE   8   8.436  -4.511   1.893
   69    HD2  PHE   8          2HD       PHE   8   4.985  -1.930   2.186
   70    HE1  PHE   8          1HE       PHE   8   7.928  -5.411   4.060
   71    HE2  PHE   8          2HE       PHE   8   4.582  -2.745   4.472
   72    HZ   PHE   8           HZ       PHE   8   6.060  -4.507   5.438
   73    H    LEU   9           H        LEU   9   5.097  -2.844  -2.168
   74    HA   LEU   9           HA       LEU   9   6.820  -1.181  -3.905
   75   1HB   LEU   9          1HB       LEU   9   5.396  -2.951  -5.105
   76   2HB   LEU   9          2HB       LEU   9   3.982  -2.141  -4.429
   77    HG   LEU   9           HG       LEU   9   4.807   0.005  -5.557
   78   1HD1  LEU   9          1HD1      LEU   9   6.668  -1.970  -6.949
   79   2HD1  LEU   9          2HD1      LEU   9   6.327  -0.319  -7.513
   80   3HD1  LEU   9          3HD1      LEU   9   7.142  -0.566  -5.977
   81   1HD2  LEU   9          1HD2      LEU   9   2.976  -1.354  -6.475
   82   2HD2  LEU   9          2HD2      LEU   9   3.971  -0.648  -7.750
   83   3HD2  LEU   9          3HD2      LEU   9   4.155  -2.366  -7.350
   84    H    VAL  10           H        VAL  10   6.402   0.991  -3.683
   85    HA   VAL  10           HA       VAL  10   4.044   1.847  -2.029
   86    HB   VAL  10           HB       VAL  10   6.898   2.916  -1.829
   87   1HG1  VAL  10          1HG1      VAL  10   5.998   4.444  -0.101
   88   2HG1  VAL  10          2HG1      VAL  10   5.421   4.812  -1.725
   89   3HG1  VAL  10          3HG1      VAL  10   4.347   3.989  -0.578
   90   1HG2  VAL  10          1HG2      VAL  10   6.546   0.855  -0.518
   91   2HG2  VAL  10          2HG2      VAL  10   6.789   2.270   0.511
   92   3HG2  VAL  10          3HG2      VAL  10   5.154   1.616   0.290
   93    H    VAL  11           H        VAL  11   2.707   2.690  -3.654
   94    HA   VAL  11           HA       VAL  11   4.050   4.490  -5.646
   95    HB   VAL  11           HB       VAL  11   1.375   3.162  -6.192
   96   1HG1  VAL  11          1HG1      VAL  11   3.506   4.403  -7.971
   97   2HG1  VAL  11          2HG1      VAL  11   1.993   3.657  -8.503
   98   3HG1  VAL  11          3HG1      VAL  11   1.955   5.136  -7.541
   99   1HG2  VAL  11          1HG2      VAL  11   2.799   1.600  -7.612
  100   2HG2  VAL  11          2HG2      VAL  11   4.199   2.133  -6.692
  101   3HG2  VAL  11          3HG2      VAL  11   2.843   1.293  -5.884
  102    H    ASP  12           H        ASP  12   4.127   6.130  -4.099
  103    HA   ASP  12           HA       ASP  12   1.606   7.294  -3.178
  104   1HB   ASP  12          1HB       ASP  12   2.911   9.020  -2.231
  105   2HB   ASP  12          2HB       ASP  12   3.549   7.472  -1.698
  106    H    ASP  13           H        ASP  13   0.956   9.423  -4.065
  107    HA   ASP  13           HA       ASP  13   1.707   9.932  -6.875
  108   1HB   ASP  13          1HB       ASP  13  -0.564  10.297  -6.333
  109   2HB   ASP  13          2HB       ASP  13  -0.164  11.145  -4.847
  110    H    PHE  14           H        PHE  14   2.700  10.862  -3.716
  111    HA   PHE  14           HA       PHE  14   4.035  13.322  -4.540
  112   1HB   PHE  14          1HB       PHE  14   2.790  12.807  -2.309
  113   2HB   PHE  14          2HB       PHE  14   4.200  11.878  -1.866
  114    HD1  PHE  14          1HD       PHE  14   5.187  14.894  -3.746
  115    HD2  PHE  14          2HD       PHE  14   3.841  13.488   0.133
  116    HE1  PHE  14          1HE       PHE  14   6.029  16.927  -2.695
  117    HE2  PHE  14          2HE       PHE  14   4.734  15.542   1.159
  118    HZ   PHE  14           HZ       PHE  14   5.827  17.260  -0.237
  119    H    SER  15           H        SER  15   6.300  12.790  -2.696
  120    HA   SER  15           HA       SER  15   7.488  10.290  -3.544
  121   1HB   SER  15          1HB       SER  15   9.371  12.644  -3.729
  122   2HB   SER  15          2HB       SER  15   9.553  11.000  -4.348
  123    HG   SER  15           HG       SER  15   7.522  11.717  -5.606
  124    H    THR  16           H        THR  16   7.966  13.349  -1.700
  125    HA   THR  16           HA       THR  16   9.258  12.382   0.565
  126    HB   THR  16           HB       THR  16   7.078  14.423   0.152
  127    HG1  THR  16          1HG       THR  16   9.062  14.811  -0.833
  128   1HG2  THR  16          1HG2      THR  16   8.718  14.079   2.691
  129   2HG2  THR  16          2HG2      THR  16   7.691  15.481   2.294
  130   3HG2  THR  16          3HG2      THR  16   6.959  13.899   2.537
  131    H    MET  17           H        MET  17   5.843  11.673  -0.427
  132    HA   MET  17           HA       MET  17   5.163  10.645   2.171
  133   1HB   MET  17          1HB       MET  17   3.438  11.369   0.643
  134   2HB   MET  17          2HB       MET  17   3.860  10.106  -0.511
  135   1HG   MET  17          1HG       MET  17   3.189   8.381   0.967
  136   2HG   MET  17          2HG       MET  17   3.087   9.494   2.337
  137   1HE   MET  17          1HE       MET  17   1.061  10.979   2.936
  138   2HE   MET  17          2HE       MET  17   1.424  11.954   1.502
  139   3HE   MET  17          3HE       MET  17  -0.235  11.399   1.797
  140    H    ARG  18           H        ARG  18   6.747   9.071  -0.792
  141    HA   ARG  18           HA       ARG  18   6.575   6.527   0.574
  142   1HB   ARG  18          1HB       ARG  18   7.683   5.570  -1.182
  143   2HB   ARG  18          2HB       ARG  18   6.797   6.893  -1.912
  144   1HG   ARG  18          1HG       ARG  18   8.741   6.993  -3.024
  145   2HG   ARG  18          2HG       ARG  18   9.081   8.149  -1.763
  146   1HD   ARG  18          1HD       ARG  18  10.401   6.432  -0.529
  147   2HD   ARG  18          2HD       ARG  18  10.021   5.268  -1.793
  148    HE   ARG  18           HE       ARG  18  11.237   7.723  -2.781
  149   1HH1  ARG  18          2HH2      ARG  18  11.801   4.311  -2.324
  150   2HH1  ARG  18          1HH2      ARG  18  13.461   4.397  -2.692
  151   1HH2  ARG  18          2HH1      ARG  18  13.402   7.750  -3.524
  152   2HH2  ARG  18          1HH1      ARG  18  14.356   6.290  -3.466
  153    H    ARG  19           H        ARG  19   8.877   9.180   0.564
  154    HA   ARG  19           HA       ARG  19  11.018   7.873   1.988
  155   1HB   ARG  19          1HB       ARG  19  10.047  10.750   1.868
  156   2HB   ARG  19          2HB       ARG  19  11.337  10.291   2.941
  157   1HG   ARG  19          1HG       ARG  19  11.594   9.491   0.036
  158   2HG   ARG  19          2HG       ARG  19  11.775  11.202   0.464
  159   1HD   ARG  19          1HD       ARG  19  13.458  10.669   2.141
  160   2HD   ARG  19          2HD       ARG  19  13.323   8.936   1.778
  161    HE   ARG  19           HE       ARG  19  13.920   9.890  -0.659
  162   1HH1  ARG  19          2HH2      ARG  19  15.449  10.802   2.482
  163   2HH1  ARG  19          1HH2      ARG  19  16.984  11.102   1.712
  164   1HH2  ARG  19          2HH1      ARG  19  16.042  10.211  -1.533
  165   2HH2  ARG  19          1HH1      ARG  19  17.290  10.860  -0.532
  166    H    ILE  20           H        ILE  20   8.199   9.757   3.217
  167    HA   ILE  20           HA       ILE  20   8.591   9.180   5.951
  168    HB   ILE  20           HB       ILE  20   6.362  10.234   4.248
  169   1HG1  ILE  20          1HG1      ILE  20   6.354  11.974   6.055
  170   2HG1  ILE  20          2HG1      ILE  20   7.607  11.081   6.912
  171   1HG2  ILE  20          1HG2      ILE  20   4.784  10.285   6.137
  172   2HG2  ILE  20          2HG2      ILE  20   5.084   8.654   5.574
  173   3HG2  ILE  20          3HG2      ILE  20   5.872   9.221   7.070
  174   1HD1  ILE  20          1HD1      ILE  20   8.565  12.978   5.733
  175   2HD1  ILE  20          2HD1      ILE  20   9.145  11.500   4.951
  176   3HD1  ILE  20          3HD1      ILE  20   7.836  12.454   4.213
  177    H    VAL  21           H        VAL  21   6.303   7.479   3.693
  178    HA   VAL  21           HA       VAL  21   5.538   5.553   5.511
  179    HB   VAL  21           HB       VAL  21   5.796   5.400   2.457
  180   1HG1  VAL  21          1HG1      VAL  21   5.754   3.093   3.197
  181   2HG1  VAL  21          2HG1      VAL  21   4.404   3.420   4.308
  182   3HG1  VAL  21          3HG1      VAL  21   4.182   3.526   2.543
  183   1HG2  VAL  21          1HG2      VAL  21   3.372   5.741   4.301
  184   2HG2  VAL  21          2HG2      VAL  21   4.170   7.082   3.472
  185   3HG2  VAL  21          3HG2      VAL  21   3.377   5.825   2.523
  186    H    ARG  22           H        ARG  22   8.438   5.293   3.283
  187    HA   ARG  22           HA       ARG  22   8.982   2.629   4.167
  188   1HB   ARG  22          1HB       ARG  22  10.142   4.227   2.232
  189   2HB   ARG  22          2HB       ARG  22  11.408   4.190   3.455
  190   1HG   ARG  22          1HG       ARG  22  10.080   1.935   1.975
  191   2HG   ARG  22          2HG       ARG  22  11.775   2.400   1.950
  192   1HD   ARG  22          1HD       ARG  22  12.120   0.636   3.256
  193   2HD   ARG  22          2HD       ARG  22  11.503   1.595   4.580
  194    HE   ARG  22           HE       ARG  22   9.528   0.198   2.914
  195   1HH1  ARG  22          2HH2      ARG  22  11.147   0.021   6.033
  196   2HH1  ARG  22          1HH2      ARG  22  10.601  -1.542   6.455
  197   1HH2  ARG  22          2HH1      ARG  22   8.690  -1.908   3.408
  198   2HH2  ARG  22          1HH1      ARG  22   9.001  -2.563   4.953
  199    H    ASN  23           H        ASN  23  10.092   5.832   5.365
  200    HA   ASN  23           HA       ASN  23  11.865   4.877   7.401
  201   1HB   ASN  23          1HB       ASN  23  12.006   7.179   6.973
  202   2HB   ASN  23          2HB       ASN  23  10.263   7.417   7.049
  203   1HD2  ASN  23          1HD2      ASN  23  12.779   6.037   9.348
  204   2HD2  ASN  23          2HD2      ASN  23  12.282   7.101  10.641
  205    H    LEU  24           H        LEU  24   8.386   5.743   7.646
  206    HA   LEU  24           HA       LEU  24   7.986   4.984  10.333
  207   1HB   LEU  24          1HB       LEU  24   6.074   4.781   7.973
  208   2HB   LEU  24          2HB       LEU  24   5.594   4.641   9.659
  209    HG   LEU  24           HG       LEU  24   6.802   7.159   8.428
  210   1HD1  LEU  24          1HD1      LEU  24   4.452   7.969   8.543
  211   2HD1  LEU  24          2HD1      LEU  24   4.657   6.599   7.441
  212   3HD1  LEU  24          3HD1      LEU  24   3.940   6.335   9.042
  213   1HD2  LEU  24          1HD2      LEU  24   5.933   8.246  10.496
  214   2HD2  LEU  24          2HD2      LEU  24   5.623   6.632  11.168
  215   3HD2  LEU  24          3HD2      LEU  24   7.273   7.135  10.785
  216    H    LEU  25           H        LEU  25   7.844   2.977   7.365
  217    HA   LEU  25           HA       LEU  25   7.185   0.543   8.782
  218   1HB   LEU  25          1HB       LEU  25   8.370   1.170   6.073
  219   2HB   LEU  25          2HB       LEU  25   8.379  -0.474   6.720
  220    HG   LEU  25           HG       LEU  25   5.748   0.938   6.743
  221   1HD1  LEU  25          1HD1      LEU  25   6.655   1.367   4.465
  222   2HD1  LEU  25          2HD1      LEU  25   6.894  -0.382   4.245
  223   3HD1  LEU  25          3HD1      LEU  25   5.264   0.280   4.463
  224   1HD2  LEU  25          1HD2      LEU  25   6.711  -1.933   6.234
  225   2HD2  LEU  25          2HD2      LEU  25   6.029  -1.319   7.746
  226   3HD2  LEU  25          3HD2      LEU  25   5.019  -1.429   6.291
  227    H    LYS  26           H        LYS  26  10.372   1.955   7.757
  228    HA   LYS  26           HA       LYS  26  11.847  -0.375   8.571
  229   1HB   LYS  26          1HB       LYS  26  12.536   2.293   7.460
  230   2HB   LYS  26          2HB       LYS  26  13.692   1.751   8.669
  231   1HG   LYS  26          1HG       LYS  26  13.941  -0.416   7.522
  232   2HG   LYS  26          2HG       LYS  26  12.831   0.112   6.264
  233   1HD   LYS  26          1HD       LYS  26  14.339   1.796   5.454
  234   2HD   LYS  26          2HD       LYS  26  15.445   1.502   6.813
  235   1HE   LYS  26          1HE       LYS  26  15.737  -0.849   6.096
  236   2HE   LYS  26          2HE       LYS  26  14.667  -0.584   4.717
  237   1HZ   LYS  26          1HZ       LYS  26  16.321   0.952   3.803
  238   2HZ   LYS  26          2HZ       LYS  26  17.211   0.861   5.160
  239   3HZ   LYS  26          3HZ       LYS  26  17.097  -0.441   4.204
  240    H    GLU  27           H        GLU  27  10.709   2.376  10.434
  241    HA   GLU  27           HA       GLU  27  12.188   2.000  12.821
  242   1HB   GLU  27          1HB       GLU  27   9.333   2.752  12.128
  243   2HB   GLU  27          2HB       GLU  27   9.764   2.518  13.812
  244   1HG   GLU  27          1HG       GLU  27  11.357   4.387  12.002
  245   2HG   GLU  27          2HG       GLU  27   9.901   4.908  12.862
  246    H    LEU  28           H        LEU  28   9.381   0.205  11.540
  247    HA   LEU  28           HA       LEU  28   9.241  -1.658  13.784
  248   1HB   LEU  28          1HB       LEU  28   7.869  -1.847  11.073
  249   2HB   LEU  28          2HB       LEU  28   7.413  -2.647  12.564
  250    HG   LEU  28           HG       LEU  28   7.285   0.373  12.080
  251   1HD1  LEU  28          1HD1      LEU  28   4.870   0.057  11.984
  252   2HD1  LEU  28          2HD1      LEU  28   5.691  -0.846  10.697
  253   3HD1  LEU  28          3HD1      LEU  28   5.081  -1.707  12.134
  254   1HD2  LEU  28          1HD2      LEU  28   6.286  -1.326  14.405
  255   2HD2  LEU  28          2HD2      LEU  28   7.594  -0.124  14.463
  256   3HD2  LEU  28          3HD2      LEU  28   5.937   0.400  14.173
  257    H    GLY  29           H        GLY  29  10.088  -1.805  10.277
  258   1HA   GLY  29          1HA       GLY  29  12.336  -3.323  10.261
  259   2HA   GLY  29          2HA       GLY  29  11.046  -4.523  10.497
  260    H    PHE  30           H        PHE  30  11.850  -5.280   8.425
  261    HA   PHE  30           HA       PHE  30  11.761  -5.673   6.234
  262   1HB   PHE  30          1HB       PHE  30   9.475  -3.694   6.086
  263   2HB   PHE  30          2HB       PHE  30   9.931  -4.863   4.862
  264    HD1  PHE  30          1HD       PHE  30   9.446  -7.267   5.184
  265    HD2  PHE  30          2HD       PHE  30   8.057  -4.263   7.961
  266    HE1  PHE  30          1HE       PHE  30   7.716  -8.833   6.022
  267    HE2  PHE  30          2HE       PHE  30   6.334  -5.827   8.781
  268    HZ   PHE  30           HZ       PHE  30   6.149  -8.112   7.824
  269    H    ASN  31           H        ASN  31  11.906  -4.519   3.960
  270    HA   ASN  31           HA       ASN  31  13.155  -1.923   3.886
  271   1HB   ASN  31          1HB       ASN  31  15.420  -2.704   3.624
  272   2HB   ASN  31          2HB       ASN  31  14.846  -3.430   5.110
  273   1HD2  ASN  31          1HD2      ASN  31  16.919  -4.261   2.934
  274   2HD2  ASN  31          2HD2      ASN  31  16.438  -5.874   2.496
  275    H    ASN  32           H        ASN  32  14.749  -2.433   1.636
  276    HA   ASN  32           HA       ASN  32  14.889  -2.863  -0.515
  277   1HB   ASN  32          1HB       ASN  32  14.387  -5.349   0.893
  278   2HB   ASN  32          2HB       ASN  32  13.849  -5.490  -0.738
  279   1HD2  ASN  32          1HD2      ASN  32  15.479  -6.113  -2.173
  280   2HD2  ASN  32          2HD2      ASN  32  17.190  -5.760  -1.929
  281    H    VAL  33           H        VAL  33  12.527  -1.413   0.076
  282    HA   VAL  33           HA       VAL  33  10.381  -2.457  -1.475
  283    HB   VAL  33           HB       VAL  33   9.278  -0.376  -1.036
  284   1HG1  VAL  33          1HG1      VAL  33   9.255  -0.389   1.296
  285   2HG1  VAL  33          2HG1      VAL  33   9.792  -2.029   0.882
  286   3HG1  VAL  33          3HG1      VAL  33  10.984  -0.856   1.431
  287   1HG2  VAL  33          1HG2      VAL  33  11.196   1.189  -1.580
  288   2HG2  VAL  33          2HG2      VAL  33  10.288   1.613  -0.164
  289   3HG2  VAL  33          3HG2      VAL  33  11.884   0.824   0.015
  290    H    GLU  34           H        GLU  34   9.349  -1.009  -3.219
  291    HA   GLU  34           HA       GLU  34  11.243   0.465  -4.897
  292   1HB   GLU  34          1HB       GLU  34   9.238  -1.625  -5.841
  293   2HB   GLU  34          2HB       GLU  34  10.048  -0.514  -6.897
  294   1HG   GLU  34          1HG       GLU  34  11.313  -2.772  -5.243
  295   2HG   GLU  34          2HG       GLU  34  11.030  -2.771  -6.963
  296    H    GLU  35           H        GLU  35   9.702   1.551  -6.643
  297    HA   GLU  35           HA       GLU  35   7.040   2.130  -5.620
  298   1HB   GLU  35          1HB       GLU  35   8.859   4.376  -6.584
  299   2HB   GLU  35          2HB       GLU  35   7.207   4.505  -6.037
  300   1HG   GLU  35          1HG       GLU  35   8.334   5.224  -4.165
  301   2HG   GLU  35          2HG       GLU  35   8.091   3.537  -3.744
  302    H    ALA  36           H        ALA  36   6.010   3.555  -7.557
  303    HA   ALA  36           HA       ALA  36   6.946   2.634 -10.177
  304   1HB   ALA  36          1HB       ALA  36   5.156   1.015  -9.362
  305   2HB   ALA  36          2HB       ALA  36   4.033   2.408  -9.315
  306   3HB   ALA  36          3HB       ALA  36   4.754   1.903 -10.829
  307    H    GLU  37           H        GLU  37   5.647   3.951 -11.859
  308    HA   GLU  37           HA       GLU  37   5.725   6.750 -11.181
  309   1HB   GLU  37          1HB       GLU  37   4.402   5.370 -13.564
  310   2HB   GLU  37          2HB       GLU  37   4.739   7.095 -13.395
  311   1HG   GLU  37          1HG       GLU  37   7.236   6.186 -12.943
  312   2HG   GLU  37          2HG       GLU  37   6.635   4.800 -13.858
  313    H    ASP  38           H        ASP  38   3.070   4.349 -11.326
  314    HA   ASP  38           HA       ASP  38   1.063   5.953 -10.086
  315   1HB   ASP  38          1HB       ASP  38  -0.286   6.425 -11.971
  316   2HB   ASP  38          2HB       ASP  38   1.304   7.037 -12.419
  317    H    GLY  39           H        GLY  39  -1.090   4.638 -10.382
  318   1HA   GLY  39          1HA       GLY  39  -0.933   2.044  -9.724
  319   2HA   GLY  39          2HA       GLY  39  -2.318   2.729 -10.562
  320    H    VAL  40           H        VAL  40  -1.015   3.111 -13.211
  321    HA   VAL  40           HA       VAL  40  -1.390   0.406 -14.177
  322    HB   VAL  40           HB       VAL  40  -0.209   2.827 -15.600
  323   1HG1  VAL  40          1HG1      VAL  40   0.221   0.741 -16.795
  324   2HG1  VAL  40          2HG1      VAL  40  -1.492   0.292 -16.685
  325   3HG1  VAL  40          3HG1      VAL  40  -0.985   1.696 -17.659
  326   1HG2  VAL  40          1HG2      VAL  40  -2.498   3.183 -16.506
  327   2HG2  VAL  40          2HG2      VAL  40  -3.111   1.873 -15.473
  328   3HG2  VAL  40          3HG2      VAL  40  -2.485   3.373 -14.756
  329    H    ASP  41           H        ASP  41   1.459   2.560 -13.689
  330    HA   ASP  41           HA       ASP  41   3.385   0.558 -14.451
  331   1HB   ASP  41          1HB       ASP  41   3.781   3.064 -14.349
  332   2HB   ASP  41          2HB       ASP  41   3.808   2.933 -12.604
  333    H    ALA  42           H        ALA  42   1.586   1.166 -11.470
  334    HA   ALA  42           HA       ALA  42   3.268  -0.259  -9.690
  335   1HB   ALA  42          1HB       ALA  42   0.235  -0.116  -9.456
  336   2HB   ALA  42          2HB       ALA  42   1.419  -0.240  -8.168
  337   3HB   ALA  42          3HB       ALA  42   1.256   1.275  -9.100
  338    H    LEU  43           H        LEU  43   0.377  -1.170 -11.524
  339    HA   LEU  43           HA       LEU  43   0.240  -3.917 -10.989
  340   1HB   LEU  43          1HB       LEU  43  -1.292  -2.213 -12.374
  341   2HB   LEU  43          2HB       LEU  43  -0.355  -2.820 -13.733
  342    HG   LEU  43           HG       LEU  43  -0.976  -5.193 -12.752
  343   1HD1  LEU  43          1HD1      LEU  43  -3.234  -3.522 -11.578
  344   2HD1  LEU  43          2HD1      LEU  43  -3.069  -5.295 -11.527
  345   3HD1  LEU  43          3HD1      LEU  43  -1.948  -4.275 -10.624
  346   1HD2  LEU  43          1HD2      LEU  43  -1.782  -4.384 -14.916
  347   2HD2  LEU  43          2HD2      LEU  43  -3.124  -5.148 -14.054
  348   3HD2  LEU  43          3HD2      LEU  43  -3.008  -3.374 -14.124
  349    H    ASN  44           H        ASN  44   1.966  -2.169 -13.537
  350    HA   ASN  44           HA       ASN  44   3.271  -4.280 -14.846
  351   1HB   ASN  44          1HB       ASN  44   3.072  -1.792 -15.461
  352   2HB   ASN  44          2HB       ASN  44   4.479  -1.524 -14.432
  353   1HD2  ASN  44          1HD2      ASN  44   3.909  -1.462 -17.498
  354   2HD2  ASN  44          2HD2      ASN  44   5.273  -2.338 -18.158
  355    H    LYS  45           H        LYS  45   4.362  -2.451 -11.915
  356    HA   LYS  45           HA       LYS  45   6.793  -4.000 -11.597
  357   1HB   LYS  45          1HB       LYS  45   5.260  -2.069  -9.885
  358   2HB   LYS  45          2HB       LYS  45   6.206  -3.288  -9.044
  359   1HG   LYS  45          1HG       LYS  45   7.603  -1.418  -9.244
  360   2HG   LYS  45          2HG       LYS  45   8.228  -2.626 -10.361
  361   1HD   LYS  45          1HD       LYS  45   7.261  -1.400 -12.269
  362   2HD   LYS  45          2HD       LYS  45   6.452  -0.270 -11.157
  363   1HE   LYS  45          1HE       LYS  45   8.628   0.460 -10.264
  364   2HE   LYS  45          2HE       LYS  45   9.472  -0.655 -11.349
  365   1HZ   LYS  45          1HZ       LYS  45   9.355   1.678 -12.132
  366   2HZ   LYS  45          2HZ       LYS  45   8.757   0.598 -13.204
  367   3HZ   LYS  45          3HZ       LYS  45   7.721   1.524 -12.333
  368    H    LEU  46           H        LEU  46   3.453  -4.492 -10.294
  369    HA   LEU  46           HA       LEU  46   4.122  -6.591  -8.542
  370   1HB   LEU  46          1HB       LEU  46   1.539  -6.747 -10.128
  371   2HB   LEU  46          2HB       LEU  46   1.854  -7.304  -8.491
  372    HG   LEU  46           HG       LEU  46   1.621  -4.482  -9.475
  373   1HD1  LEU  46          1HD1      LEU  46  -0.383  -4.328  -8.328
  374   2HD1  LEU  46          2HD1      LEU  46  -0.465  -5.770  -9.337
  375   3HD1  LEU  46          3HD1      LEU  46  -0.192  -5.943  -7.591
  376   1HD2  LEU  46          1HD2      LEU  46   1.776  -3.673  -7.225
  377   2HD2  LEU  46          2HD2      LEU  46   2.003  -5.324  -6.586
  378   3HD2  LEU  46          3HD2      LEU  46   3.254  -4.544  -7.584
  379    H    GLN  47           H        GLN  47   3.100  -6.802 -11.950
  380    HA   GLN  47           HA       GLN  47   3.637  -9.653 -12.112
  381   1HB   GLN  47          1HB       GLN  47   2.939  -9.486 -14.380
  382   2HB   GLN  47          2HB       GLN  47   1.809  -8.622 -13.367
  383   1HG   GLN  47          1HG       GLN  47   2.186  -6.631 -14.381
  384   2HG   GLN  47          2HG       GLN  47   3.934  -6.849 -14.429
  385   1HE2  GLN  47          1HE2      GLN  47   4.640  -8.685 -15.988
  386   2HE2  GLN  47          2HE2      GLN  47   3.877  -8.723 -17.574
  387    H    ALA  48           H        ALA  48   5.998  -7.880 -11.381
  388    HA   ALA  48           HA       ALA  48   7.858  -9.010 -13.395
  389   1HB   ALA  48          1HB       ALA  48   7.771  -6.537 -13.292
  390   2HB   ALA  48          2HB       ALA  48   8.305  -6.605 -11.594
  391   3HB   ALA  48          3HB       ALA  48   9.366  -7.207 -12.884
  392    H    GLY  49           H        GLY  49   6.561 -10.137 -10.814
  393   1HA   GLY  49          1HA       GLY  49   8.169 -12.072 -10.284
  394   2HA   GLY  49          2HA       GLY  49   9.078 -10.872  -9.381
  395    H    GLY  50           H        GLY  50   5.909  -9.927  -8.851
  396   1HA   GLY  50          1HA       GLY  50   4.398 -10.418  -7.167
  397   2HA   GLY  50          2HA       GLY  50   5.357 -11.818  -6.674
  398    H    TYR  51           H        TYR  51   4.499  -8.702  -5.874
  399    HA   TYR  51           HA       TYR  51   6.943  -7.998  -4.316
  400   1HB   TYR  51          1HB       TYR  51   4.560  -6.431  -5.339
  401   2HB   TYR  51          2HB       TYR  51   5.539  -5.851  -4.000
  402    HD1  TYR  51          1HD       TYR  51   6.134  -7.334  -7.485
  403    HD2  TYR  51          2HD       TYR  51   7.331  -4.426  -4.508
  404    HE1  TYR  51          1HE       TYR  51   8.043  -6.687  -8.875
  405    HE2  TYR  51          2HE       TYR  51   9.221  -3.792  -5.907
  406    HH   TYR  51           HH       TYR  51  10.570  -4.415  -7.852
  407    H    GLY  52           H        GLY  52   6.484  -7.280  -1.963
  408   1HA   GLY  52          1HA       GLY  52   4.805  -9.319  -0.740
  409   2HA   GLY  52          2HA       GLY  52   5.872  -8.158   0.042
  410    H    PHE  53           H        PHE  53   4.568  -5.858  -1.444
  411    HA   PHE  53           HA       PHE  53   1.931  -5.610  -0.181
  412   1HB   PHE  53          1HB       PHE  53   4.423  -4.014   0.515
  413   2HB   PHE  53          2HB       PHE  53   2.848  -3.276   0.630
  414    HD1  PHE  53          1HD       PHE  53   1.559  -3.432   2.559
  415    HD2  PHE  53          2HD       PHE  53   4.865  -6.142   1.955
  416    HE1  PHE  53          1HE       PHE  53   1.320  -4.241   4.865
  417    HE2  PHE  53          2HE       PHE  53   4.565  -7.023   4.244
  418    HZ   PHE  53           HZ       PHE  53   2.785  -6.115   5.700
  419    H    VAL  54           H        VAL  54   0.806  -3.799  -1.033
  420    HA   VAL  54           HA       VAL  54   2.086  -2.342  -3.296
  421    HB   VAL  54           HB       VAL  54  -0.781  -3.328  -3.355
  422   1HG1  VAL  54          1HG1      VAL  54   1.238  -2.527  -5.478
  423   2HG1  VAL  54          2HG1      VAL  54  -0.319  -3.255  -5.863
  424   3HG1  VAL  54          3HG1      VAL  54  -0.274  -1.675  -5.066
  425   1HG2  VAL  54          1HG2      VAL  54  -0.135  -5.174  -4.756
  426   2HG2  VAL  54          2HG2      VAL  54   1.597  -4.867  -4.409
  427   3HG2  VAL  54          3HG2      VAL  54   0.476  -5.357  -3.120
  428    H    ILE  55           H        ILE  55   2.420  -0.920  -1.319
  429    HA   ILE  55           HA       ILE  55   0.023   0.238  -0.056
  430    HB   ILE  55           HB       ILE  55   3.036   0.715   0.143
  431   1HG1  ILE  55          1HG1      ILE  55   0.974   0.124   2.327
  432   2HG1  ILE  55          2HG1      ILE  55   1.741  -1.178   1.405
  433   1HG2  ILE  55          1HG2      ILE  55   2.324   2.404   1.976
  434   2HG2  ILE  55          2HG2      ILE  55   2.057   2.941   0.307
  435   3HG2  ILE  55          3HG2      ILE  55   0.705   2.320   1.266
  436   1HD1  ILE  55          1HD1      ILE  55   3.017  -1.074   3.336
  437   2HD1  ILE  55          2HD1      ILE  55   3.976  -0.089   2.199
  438   3HD1  ILE  55          3HD1      ILE  55   2.964   0.693   3.427
  439    H    SER  56           H        SER  56  -1.007   2.110  -0.866
  440    HA   SER  56           HA       SER  56   0.112   3.290  -3.345
  441   1HB   SER  56          1HB       SER  56  -2.475   2.761  -4.034
  442   2HB   SER  56          2HB       SER  56  -1.086   1.762  -4.466
  443    HG   SER  56           HG       SER  56  -1.541   0.369  -2.774
  444    H    ASP  57           H        ASP  57  -0.519   5.361  -3.745
  445    HA   ASP  57           HA       ASP  57  -1.989   6.931  -1.818
  446   1HB   ASP  57          1HB       ASP  57  -0.350   7.622  -3.871
  447   2HB   ASP  57          2HB       ASP  57  -1.871   7.751  -4.725
  448    H    TRP  58           H        TRP  58  -4.059   8.049  -2.563
  449    HA   TRP  58           HA       TRP  58  -5.877   6.166  -3.992
  450   1HB   TRP  58          1HB       TRP  58  -6.712   7.429  -1.917
  451   2HB   TRP  58          2HB       TRP  58  -6.740   8.869  -2.929
  452    HD1  TRP  58           HD       TRP  58  -8.063   7.991  -5.550
  453    HE1  TRP  58          1HE       TRP  58 -10.311   6.784  -5.750
  454    HE3  TRP  58          3HE       TRP  58  -8.398   6.144  -0.792
  455    HZ2  TRP  58          2HZ       TRP  58 -12.068   5.269  -4.041
  456    HZ3  TRP  58          3HZ       TRP  58 -10.288   4.653  -0.176
  457    HH2  TRP  58           HH       TRP  58 -12.044   4.151  -1.788
  458    H    ASN  59           H        ASN  59  -4.657   9.574  -4.015
  459    HA   ASN  59           HA       ASN  59  -5.703   9.911  -6.726
  460   1HB   ASN  59          1HB       ASN  59  -5.165  12.252  -6.501
  461   2HB   ASN  59          2HB       ASN  59  -6.157  11.679  -5.179
  462   1HD2  ASN  59          1HD2      ASN  59  -2.665  12.195  -5.957
  463   2HD2  ASN  59          2HD2      ASN  59  -2.257  12.863  -4.379
  464    H    MET  60           H        MET  60  -3.773   8.003  -6.709
  465    HA   MET  60           HA       MET  60  -1.391   9.054  -8.080
  466   1HB   MET  60          1HB       MET  60  -1.103   6.703  -8.810
  467   2HB   MET  60          2HB       MET  60  -1.164   6.892  -7.058
  468   1HG   MET  60          1HG       MET  60  -3.490   6.085  -7.045
  469   2HG   MET  60          2HG       MET  60  -3.464   5.992  -8.810
  470   1HE   MET  60          1HE       MET  60  -0.367   4.834  -6.606
  471   2HE   MET  60          2HE       MET  60  -1.777   4.628  -5.538
  472   3HE   MET  60          3HE       MET  60  -0.903   3.203  -6.156
  473    HA   PRO  61           HA       PRO  61  -3.845   9.900 -11.648
  474   1HB   PRO  61          1HB       PRO  61  -2.033   9.990 -13.674
  475   2HB   PRO  61          2HB       PRO  61  -1.969  11.139 -12.304
  476   1HG   PRO  61          1HG       PRO  61  -0.387   8.598 -12.704
  477   2HG   PRO  61          2HG       PRO  61   0.225  10.194 -12.195
  478   1HD   PRO  61          1HD       PRO  61  -0.367   8.181 -10.407
  479   2HD   PRO  61          2HD       PRO  61  -0.530   9.904  -9.993
  480    H    ASN  62           H        ASN  62  -4.333   9.096 -13.927
  481    HA   ASN  62           HA       ASN  62  -5.281   7.589 -15.222
  482   1HB   ASN  62          1HB       ASN  62  -2.616   6.256 -14.713
  483   2HB   ASN  62          2HB       ASN  62  -3.852   5.423 -15.645
  484   1HD2  ASN  62          1HD2      ASN  62  -4.670   6.365 -17.622
  485   2HD2  ASN  62          2HD2      ASN  62  -3.655   7.434 -18.537
  486    H    MET  63           H        MET  63  -3.892   5.075 -13.154
  487    HA   MET  63           HA       MET  63  -6.628   3.969 -12.705
  488   1HB   MET  63          1HB       MET  63  -4.996   2.502 -13.830
  489   2HB   MET  63          2HB       MET  63  -3.845   2.731 -12.513
  490   1HG   MET  63          1HG       MET  63  -5.464   1.691 -10.946
  491   2HG   MET  63          2HG       MET  63  -6.572   1.399 -12.291
  492   1HE   MET  63          1HE       MET  63  -4.702   0.385 -14.693
  493   2HE   MET  63          2HE       MET  63  -4.726  -1.358 -14.378
  494   3HE   MET  63          3HE       MET  63  -6.212  -0.397 -14.173
  495    H    ASP  64           H        ASP  64  -7.317   5.264 -10.913
  496    HA   ASP  64           HA       ASP  64  -5.517   6.139  -8.897
  497   1HB   ASP  64          1HB       ASP  64  -8.176   5.739  -7.771
  498   2HB   ASP  64          2HB       ASP  64  -7.197   7.167  -7.877
  499    H    GLY  65           H        GLY  65  -5.604   5.449  -6.562
  500   1HA   GLY  65          1HA       GLY  65  -4.640   2.910  -6.210
  501   2HA   GLY  65          2HA       GLY  65  -5.347   3.871  -4.910
  502    H    LEU  66           H        LEU  66  -8.069   3.876  -5.846
  503    HA   LEU  66           HA       LEU  66  -8.947   1.397  -4.731
  504   1HB   LEU  66          1HB       LEU  66 -10.128   3.684  -4.795
  505   2HB   LEU  66          2HB       LEU  66 -10.674   3.289  -6.411
  506    HG   LEU  66           HG       LEU  66 -12.315   3.002  -4.629
  507   1HD1  LEU  66          1HD1      LEU  66 -12.510   1.573  -6.693
  508   2HD1  LEU  66          2HD1      LEU  66 -11.806   0.246  -5.734
  509   3HD1  LEU  66          3HD1      LEU  66 -13.336   0.982  -5.234
  510   1HD2  LEU  66          1HD2      LEU  66 -10.709   2.200  -2.868
  511   2HD2  LEU  66          2HD2      LEU  66 -12.200   1.244  -3.022
  512   3HD2  LEU  66          3HD2      LEU  66 -10.707   0.619  -3.694
  513    H    GLU  67           H        GLU  67  -8.449   2.503  -8.083
  514    HA   GLU  67           HA       GLU  67  -9.859   0.206  -9.219
  515   1HB   GLU  67          1HB       GLU  67  -8.166   2.311 -10.634
  516   2HB   GLU  67          2HB       GLU  67  -9.293   1.140 -11.355
  517   1HG   GLU  67          1HG       GLU  67 -11.029   2.247  -9.684
  518   2HG   GLU  67          2HG       GLU  67  -9.895   3.594  -9.683
  519    H    LEU  68           H        LEU  68  -6.503   1.259  -8.606
  520    HA   LEU  68           HA       LEU  68  -5.160  -0.973  -9.769
  521   1HB   LEU  68          1HB       LEU  68  -3.956   1.001  -8.982
  522   2HB   LEU  68          2HB       LEU  68  -4.508   0.725  -7.332
  523    HG   LEU  68           HG       LEU  68  -3.232  -1.402  -7.241
  524   1HD1  LEU  68          1HD1      LEU  68  -3.094  -2.100  -9.561
  525   2HD1  LEU  68          2HD1      LEU  68  -2.311  -0.592 -10.026
  526   3HD1  LEU  68          3HD1      LEU  68  -1.443  -1.774  -9.032
  527   1HD2  LEU  68          1HD2      LEU  68  -1.005  -0.375  -7.091
  528   2HD2  LEU  68          2HD2      LEU  68  -1.620   1.059  -7.944
  529   3HD2  LEU  68          3HD2      LEU  68  -2.271   0.624  -6.358
  530    H    LEU  69           H        LEU  69  -6.494  -0.490  -6.484
  531    HA   LEU  69           HA       LEU  69  -6.090  -3.079  -5.443
  532   1HB   LEU  69          1HB       LEU  69  -6.748  -1.604  -3.852
  533   2HB   LEU  69          2HB       LEU  69  -7.897  -0.789  -4.893
  534    HG   LEU  69           HG       LEU  69  -9.595  -2.324  -4.543
  535   1HD1  LEU  69          1HD1      LEU  69  -8.092  -4.484  -4.158
  536   2HD1  LEU  69          2HD1      LEU  69  -8.153  -3.980  -2.471
  537   3HD1  LEU  69          3HD1      LEU  69  -9.646  -4.292  -3.345
  538   1HD2  LEU  69          1HD2      LEU  69  -9.838  -2.089  -2.017
  539   2HD2  LEU  69          2HD2      LEU  69  -8.126  -1.651  -1.963
  540   3HD2  LEU  69          3HD2      LEU  69  -9.261  -0.600  -2.781
  541    H    LYS  70           H        LYS  70  -9.007  -1.872  -7.238
  542    HA   LYS  70           HA       LYS  70 -10.191  -4.484  -7.138
  543   1HB   LYS  70          1HB       LYS  70 -10.728  -2.132  -8.993
  544   2HB   LYS  70          2HB       LYS  70 -11.641  -3.649  -9.009
  545   1HG   LYS  70          1HG       LYS  70 -11.999  -3.325  -6.487
  546   2HG   LYS  70          2HG       LYS  70 -11.407  -1.690  -6.689
  547   1HD   LYS  70          1HD       LYS  70 -13.230  -1.128  -8.206
  548   2HD   LYS  70          2HD       LYS  70 -13.663  -2.843  -8.382
  549   1HE   LYS  70          1HE       LYS  70 -14.190  -2.913  -5.927
  550   2HE   LYS  70          2HE       LYS  70 -14.033  -1.141  -5.894
  551   1HZ   LYS  70          1HZ       LYS  70 -15.850  -0.989  -7.439
  552   2HZ   LYS  70          2HZ       LYS  70 -15.846  -2.607  -7.710
  553   3HZ   LYS  70          3HZ       LYS  70 -16.340  -2.058  -6.269
  554    H    THR  71           H        THR  71  -7.951  -3.137  -9.521
  555    HA   THR  71           HA       THR  71  -8.167  -5.204 -11.472
  556    HB   THR  71           HB       THR  71  -5.776  -3.469 -10.744
  557    HG1  THR  71          1HG       THR  71  -7.497  -2.153 -11.186
  558   1HG2  THR  71          1HG2      THR  71  -5.181  -3.728 -13.116
  559   2HG2  THR  71          2HG2      THR  71  -5.212  -5.303 -12.308
  560   3HG2  THR  71          3HG2      THR  71  -6.557  -4.828 -13.362
  561    H    ILE  72           H        ILE  72  -5.959  -4.766  -8.689
  562    HA   ILE  72           HA       ILE  72  -4.607  -7.269  -8.763
  563    HB   ILE  72           HB       ILE  72  -5.217  -5.080  -6.756
  564   1HG1  ILE  72          1HG1      ILE  72  -2.534  -6.059  -7.826
  565   2HG1  ILE  72          2HG1      ILE  72  -3.509  -4.877  -8.689
  566   1HG2  ILE  72          1HG2      ILE  72  -3.772  -6.012  -5.072
  567   2HG2  ILE  72          2HG2      ILE  72  -5.070  -7.149  -5.377
  568   3HG2  ILE  72          3HG2      ILE  72  -3.458  -7.418  -6.073
  569   1HD1  ILE  72          1HD1      ILE  72  -3.570  -3.510  -6.506
  570   2HD1  ILE  72          2HD1      ILE  72  -2.223  -4.554  -5.972
  571   3HD1  ILE  72          3HD1      ILE  72  -2.078  -3.524  -7.410
  572    H    ARG  73           H        ARG  73  -7.610  -6.286  -7.141
  573    HA   ARG  73           HA       ARG  73  -7.872  -8.648  -5.639
  574   1HB   ARG  73          1HB       ARG  73  -9.135  -6.214  -5.584
  575   2HB   ARG  73          2HB       ARG  73 -10.375  -7.173  -6.377
  576   1HG   ARG  73          1HG       ARG  73 -10.852  -7.358  -4.089
  577   2HG   ARG  73          2HG       ARG  73 -10.009  -8.870  -4.430
  578   1HD   ARG  73          1HD       ARG  73  -7.850  -7.527  -3.697
  579   2HD   ARG  73          2HD       ARG  73  -9.008  -6.438  -2.928
  580    HE   ARG  73           HE       ARG  73  -8.080  -8.901  -1.946
  581   1HH1  ARG  73          2HH2      ARG  73 -11.226  -7.145  -2.140
  582   2HH1  ARG  73          1HH2      ARG  73 -12.002  -8.345  -1.146
  583   1HH2  ARG  73          2HH1      ARG  73  -9.034  -9.977  -0.212
  584   2HH2  ARG  73          1HH1      ARG  73 -10.694  -9.688   0.226
  585    H    ALA  74           H        ALA  74  -8.273  -8.422  -8.971
  586    HA   ALA  74           HA       ALA  74 -10.647  -9.698  -9.542
  587   1HB   ALA  74          1HB       ALA  74  -9.227  -8.659 -11.236
  588   2HB   ALA  74          2HB       ALA  74  -7.986  -9.899 -11.015
  589   3HB   ALA  74          3HB       ALA  74  -9.579 -10.337 -11.688
  590    H    ASP  75           H        ASP  75  -7.504 -11.375  -9.482
  591    HA   ASP  75           HA       ASP  75  -8.081 -13.659  -8.064
  592   1HB   ASP  75          1HB       ASP  75  -8.696 -15.432  -9.651
  593   2HB   ASP  75          2HB       ASP  75  -9.977 -14.287  -9.519
  594    H    GLY  76           H        GLY  76  -6.047 -12.082 -10.290
  595   1HA   GLY  76          1HA       GLY  76  -4.499 -14.137 -11.331
  596   2HA   GLY  76          2HA       GLY  76  -3.987 -12.476 -11.109
  597    H    ALA  77           H        ALA  77  -4.765 -14.443  -8.349
  598    HA   ALA  77           HA       ALA  77  -3.717 -15.086  -6.486
  599   1HB   ALA  77          1HB       ALA  77  -0.992 -14.540  -7.726
  600   2HB   ALA  77          2HB       ALA  77  -1.350 -15.440  -6.259
  601   3HB   ALA  77          3HB       ALA  77  -1.852 -16.103  -7.820
  602    H    MET  78           H        MET  78  -3.258 -12.098  -8.066
  603    HA   MET  78           HA       MET  78  -1.879 -10.737  -5.950
  604   1HB   MET  78          1HB       MET  78  -3.532  -9.480  -8.173
  605   2HB   MET  78          2HB       MET  78  -2.242  -8.741  -7.211
  606   1HG   MET  78          1HG       MET  78  -0.704 -10.578  -8.138
  607   2HG   MET  78          2HG       MET  78  -1.977 -10.882  -9.325
  608   1HE   MET  78          1HE       MET  78   1.042 -10.184 -10.078
  609   2HE   MET  78          2HE       MET  78  -0.243 -10.493 -11.271
  610   3HE   MET  78          3HE       MET  78   0.775  -9.043 -11.414
  611    H    SER  79           H        SER  79  -5.060 -11.843  -6.196
  612    HA   SER  79           HA       SER  79  -6.664 -10.083  -4.831
  613   1HB   SER  79          1HB       SER  79  -7.190 -12.740  -3.913
  614   2HB   SER  79          2HB       SER  79  -8.028 -11.838  -5.174
  615    HG   SER  79           HG       SER  79  -6.940 -13.990  -5.648
  616    H    ALA  80           H        ALA  80  -4.110 -12.137  -3.541
  617    HA   ALA  80           HA       ALA  80  -4.762 -11.639  -0.733
  618   1HB   ALA  80          1HB       ALA  80  -3.933 -13.816  -1.559
  619   2HB   ALA  80          2HB       ALA  80  -2.412 -13.048  -2.077
  620   3HB   ALA  80          3HB       ALA  80  -2.832 -13.119  -0.355
  621    H    LEU  81           H        LEU  81  -3.130  -9.714  -3.052
  622    HA   LEU  81           HA       LEU  81  -0.786  -9.036  -1.523
  623   1HB   LEU  81          1HB       LEU  81  -2.254  -7.730  -3.833
  624   2HB   LEU  81          2HB       LEU  81  -1.059  -6.829  -2.963
  625    HG   LEU  81           HG       LEU  81  -0.469  -9.502  -4.276
  626   1HD1  LEU  81          1HD1      LEU  81  -0.979  -7.210  -5.704
  627   2HD1  LEU  81          2HD1      LEU  81   0.755  -7.021  -5.397
  628   3HD1  LEU  81          3HD1      LEU  81   0.180  -8.455  -6.210
  629   1HD2  LEU  81          1HD2      LEU  81   1.921  -8.663  -3.990
  630   2HD2  LEU  81          2HD2      LEU  81   1.304  -7.386  -2.943
  631   3HD2  LEU  81          3HD2      LEU  81   1.119  -9.082  -2.475
  632    HA   PRO  82           HA       PRO  82  -3.030  -6.200   1.149
  633   1HB   PRO  82          1HB       PRO  82  -0.946  -5.193   2.620
  634   2HB   PRO  82          2HB       PRO  82  -1.769  -6.755   2.910
  635   1HG   PRO  82          1HG       PRO  82   0.846  -6.261   1.521
  636   2HG   PRO  82          2HG       PRO  82   0.416  -7.582   2.643
  637   1HD   PRO  82          1HD       PRO  82   0.439  -7.804  -0.134
  638   2HD   PRO  82          2HD       PRO  82  -0.563  -8.822   0.944
  639    H    VAL  83           H        VAL  83  -3.544  -5.181  -0.821
  640    HA   VAL  83           HA       VAL  83  -2.237  -2.700  -1.603
  641    HB   VAL  83           HB       VAL  83  -4.620  -2.197  -2.456
  642   1HG1  VAL  83          1HG1      VAL  83  -2.874  -2.775  -3.961
  643   2HG1  VAL  83          2HG1      VAL  83  -2.947  -4.501  -3.507
  644   3HG1  VAL  83          3HG1      VAL  83  -4.280  -3.740  -4.401
  645   1HG2  VAL  83          1HG2      VAL  83  -6.021  -4.145  -2.936
  646   2HG2  VAL  83          2HG2      VAL  83  -5.015  -5.194  -1.954
  647   3HG2  VAL  83          3HG2      VAL  83  -5.927  -3.867  -1.191
  648    H    LEU  84           H        LEU  84  -2.097  -1.001  -0.303
  649    HA   LEU  84           HA       LEU  84  -3.910  -0.804   2.057
  650   1HB   LEU  84          1HB       LEU  84  -1.850  -1.964   2.679
  651   2HB   LEU  84          2HB       LEU  84  -0.887  -0.717   1.922
  652    HG   LEU  84           HG       LEU  84  -1.317   0.860   3.632
  653   1HD1  LEU  84          1HD1      LEU  84  -3.687   0.763   3.944
  654   2HD1  LEU  84          2HD1      LEU  84  -3.615  -0.924   4.519
  655   3HD1  LEU  84          3HD1      LEU  84  -2.964   0.411   5.507
  656   1HD2  LEU  84          1HD2      LEU  84  -1.202  -1.865   5.010
  657   2HD2  LEU  84          2HD2      LEU  84   0.185  -1.019   4.300
  658   3HD2  LEU  84          3HD2      LEU  84  -0.655  -0.313   5.689
  659    H    MET  85           H        MET  85  -4.936   1.050   1.803
  660    HA   MET  85           HA       MET  85  -3.964   3.052  -0.109
  661   1HB   MET  85          1HB       MET  85  -6.349   3.103   1.768
  662   2HB   MET  85          2HB       MET  85  -6.072   4.237   0.452
  663   1HG   MET  85          1HG       MET  85  -6.460   1.244   0.022
  664   2HG   MET  85          2HG       MET  85  -7.793   2.364   0.190
  665   1HE   MET  85          1HE       MET  85  -4.706   1.361  -1.845
  666   2HE   MET  85          2HE       MET  85  -5.010   2.013  -3.461
  667   3HE   MET  85          3HE       MET  85  -4.420   3.088  -2.190
  668    H    VAL  86           H        VAL  86  -2.592   4.691   0.456
  669    HA   VAL  86           HA       VAL  86  -2.589   5.738   3.231
  670    HB   VAL  86           HB       VAL  86  -0.107   5.048   1.595
  671   1HG1  VAL  86          1HG1      VAL  86   0.229   7.074   2.929
  672   2HG1  VAL  86          2HG1      VAL  86  -0.423   6.276   4.377
  673   3HG1  VAL  86          3HG1      VAL  86   1.110   5.736   3.664
  674   1HG2  VAL  86          1HG2      VAL  86   0.470   3.451   3.345
  675   2HG2  VAL  86          2HG2      VAL  86  -1.035   3.772   4.202
  676   3HG2  VAL  86          3HG2      VAL  86  -1.075   3.007   2.607
  677    H    THR  87           H        THR  87  -3.467   7.766   2.815
  678    HA   THR  87           HA       THR  87  -1.968   9.473   0.997
  679    HB   THR  87           HB       THR  87  -3.613   8.398  -0.502
  680    HG1  THR  87          1HG       THR  87  -3.393  10.140  -1.472
  681   1HG2  THR  87          1HG2      THR  87  -5.725   9.721   1.255
  682   2HG2  THR  87          2HG2      THR  87  -6.008   9.098  -0.377
  683   3HG2  THR  87          3HG2      THR  87  -5.510   7.993   0.908
  684    H    ALA  88           H        ALA  88  -3.710  11.658   1.049
  685    HA   ALA  88           HA       ALA  88  -3.752  12.273   3.954
  686   1HB   ALA  88          1HB       ALA  88  -2.119  13.599   2.773
  687   2HB   ALA  88          2HB       ALA  88  -3.328  14.108   1.583
  688   3HB   ALA  88          3HB       ALA  88  -3.471  14.636   3.273
  689    H    GLU  89           H        GLU  89  -5.888  12.009   1.163
  690    HA   GLU  89           HA       GLU  89  -7.941  13.620   2.489
  691   1HB   GLU  89          1HB       GLU  89  -8.042  11.929  -0.044
  692   2HB   GLU  89          2HB       GLU  89  -9.369  12.892   0.628
  693   1HG   GLU  89          1HG       GLU  89  -7.602  14.862   0.566
  694   2HG   GLU  89          2HG       GLU  89  -6.799  13.841  -0.625
  695    H    ALA  90           H        ALA  90  -9.810  12.832   3.387
  696    HA   ALA  90           HA       ALA  90  -9.846   9.982   4.324
  697   1HB   ALA  90          1HB       ALA  90 -10.107  11.694   6.043
  698   2HB   ALA  90          2HB       ALA  90 -11.447  12.443   5.188
  699   3HB   ALA  90          3HB       ALA  90 -11.623  10.797   5.845
  700    H    LYS  91           H        LYS  91 -12.462  12.156   3.570
  701    HA   LYS  91           HA       LYS  91 -14.509  11.896   2.882
  702   1HB   LYS  91          1HB       LYS  91 -13.394  12.164   0.693
  703   2HB   LYS  91          2HB       LYS  91 -13.305  10.423   0.514
  704   1HG   LYS  91          1HG       LYS  91 -15.136  11.226  -0.782
  705   2HG   LYS  91          2HG       LYS  91 -15.824  10.356   0.584
  706   1HD   LYS  91          1HD       LYS  91 -16.343  12.455   1.737
  707   2HD   LYS  91          2HD       LYS  91 -15.519  13.400   0.487
  708   1HE   LYS  91          1HE       LYS  91 -17.892  11.578  -0.087
  709   2HE   LYS  91          2HE       LYS  91 -18.090  13.265   0.389
  710   1HZ   LYS  91          1HZ       LYS  91 -18.132  12.937  -2.002
  711   2HZ   LYS  91          2HZ       LYS  91 -16.915  13.954  -1.550
  712   3HZ   LYS  91          3HZ       LYS  91 -16.568  12.433  -2.007
  713    H    LYS  92           H        LYS  92 -15.720  10.701   4.276
  714    HA   LYS  92           HA       LYS  92 -15.620   8.054   4.865
  715   1HB   LYS  92          1HB       LYS  92 -18.203   9.595   4.424
  716   2HB   LYS  92          2HB       LYS  92 -18.056   8.045   5.255
  717   1HG   LYS  92          1HG       LYS  92 -16.590   9.065   6.962
  718   2HG   LYS  92          2HG       LYS  92 -16.748  10.643   6.154
  719   1HD   LYS  92          1HD       LYS  92 -19.152  10.659   6.505
  720   2HD   LYS  92          2HD       LYS  92 -19.093   9.022   7.198
  721   1HE   LYS  92          1HE       LYS  92 -17.696   9.825   9.053
  722   2HE   LYS  92          2HE       LYS  92 -17.672  11.457   8.357
  723   1HZ   LYS  92          1HZ       LYS  92 -20.040  11.578   8.666
  724   2HZ   LYS  92          2HZ       LYS  92 -20.109  10.054   9.271
  725   3HZ   LYS  92          3HZ       LYS  92 -19.337  11.257  10.104
  726    H    GLU  93           H        GLU  93 -17.411   9.252   1.926
  727    HA   GLU  93           HA       GLU  93 -18.166   6.675   1.074
  728   1HB   GLU  93          1HB       GLU  93 -17.579   9.235  -0.435
  729   2HB   GLU  93          2HB       GLU  93 -18.071   7.770  -1.290
  730   1HG   GLU  93          1HG       GLU  93 -20.194   7.716  -0.356
  731   2HG   GLU  93          2HG       GLU  93 -19.723   8.658   1.061
  732    H    ASN  94           H        ASN  94 -14.932   8.158   0.797
  733    HA   ASN  94           HA       ASN  94 -13.922   6.097  -1.031
  734   1HB   ASN  94          1HB       ASN  94 -12.614   8.286   0.613
  735   2HB   ASN  94          2HB       ASN  94 -11.674   6.975  -0.025
  736   1HD2  ASN  94          1HD2      ASN  94 -14.155   7.569  -2.387
  737   2HD2  ASN  94          2HD2      ASN  94 -13.048   8.475  -3.388
  738    H    ILE  95           H        ILE  95 -14.101   6.652   2.511
  739    HA   ILE  95           HA       ILE  95 -12.639   4.276   3.214
  740    HB   ILE  95           HB       ILE  95 -14.697   5.925   4.710
  741   1HG1  ILE  95          1HG1      ILE  95 -12.816   6.021   6.401
  742   2HG1  ILE  95          2HG1      ILE  95 -11.770   5.297   5.193
  743   1HG2  ILE  95          1HG2      ILE  95 -15.233   3.618   5.319
  744   2HG2  ILE  95          2HG2      ILE  95 -13.527   3.266   5.623
  745   3HG2  ILE  95          3HG2      ILE  95 -14.442   4.419   6.656
  746   1HD1  ILE  95          1HD1      ILE  95 -11.497   7.748   5.296
  747   2HD1  ILE  95          2HD1      ILE  95 -12.181   7.312   3.735
  748   3HD1  ILE  95          3HD1      ILE  95 -13.221   7.984   5.005
  749    H    ILE  96           H        ILE  96 -16.127   4.794   2.516
  750    HA   ILE  96           HA       ILE  96 -16.910   2.070   2.714
  751    HB   ILE  96           HB       ILE  96 -18.068   4.428   1.202
  752   1HG1  ILE  96          1HG1      ILE  96 -20.116   3.658   2.623
  753   2HG1  ILE  96          2HG1      ILE  96 -18.973   2.664   3.517
  754   1HG2  ILE  96          1HG2      ILE  96 -18.496   2.549  -0.318
  755   2HG2  ILE  96          2HG2      ILE  96 -19.146   1.592   1.038
  756   3HG2  ILE  96          3HG2      ILE  96 -19.971   3.054   0.472
  757   1HD1  ILE  96          1HD1      ILE  96 -19.487   4.842   4.593
  758   2HD1  ILE  96          2HD1      ILE  96 -17.765   4.705   4.204
  759   3HD1  ILE  96          3HD1      ILE  96 -18.852   5.691   3.180
  760    H    ALA  97           H        ALA  97 -15.890   3.881  -0.280
  761    HA   ALA  97           HA       ALA  97 -15.954   1.746  -2.025
  762   1HB   ALA  97          1HB       ALA  97 -15.540   3.938  -2.903
  763   2HB   ALA  97          2HB       ALA  97 -14.085   4.134  -1.935
  764   3HB   ALA  97          3HB       ALA  97 -14.095   2.978  -3.269
  765    H    ALA  98           H        ALA  98 -13.101   2.688  -0.018
  766    HA   ALA  98           HA       ALA  98 -11.406   0.600  -0.957
  767   1HB   ALA  98          1HB       ALA  98 -11.445   2.102   1.708
  768   2HB   ALA  98          2HB       ALA  98 -10.136   1.024   1.174
  769   3HB   ALA  98          3HB       ALA  98 -10.494   2.493   0.258
  770    H    ALA  99           H        ALA  99 -13.666   0.689   1.901
  771    HA   ALA  99           HA       ALA  99 -12.980  -1.971   2.738
  772   1HB   ALA  99          1HB       ALA  99 -15.529  -0.323   3.164
  773   2HB   ALA  99          2HB       ALA  99 -15.100  -1.800   4.044
  774   3HB   ALA  99          3HB       ALA  99 -14.106  -0.344   4.228
  775    H    GLN 100           H        GLN 100 -15.427  -0.731   0.479
  776    HA   GLN 100           HA       GLN 100 -16.867  -3.137  -0.004
  777   1HB   GLN 100          1HB       GLN 100 -16.433  -0.570  -1.586
  778   2HB   GLN 100          2HB       GLN 100 -17.438  -1.864  -2.193
  779   1HG   GLN 100          1HG       GLN 100 -17.899  -0.518   0.508
  780   2HG   GLN 100          2HG       GLN 100 -18.662  -0.008  -0.998
  781   1HE2  GLN 100          1HE2      GLN 100 -18.862  -2.151   1.682
  782   2HE2  GLN 100          2HE2      GLN 100 -20.176  -3.122   1.116
  783    H    ALA 101           H        ALA 101 -14.112  -1.639  -1.814
  784    HA   ALA 101           HA       ALA 101 -13.811  -3.839  -3.632
  785   1HB   ALA 101          1HB       ALA 101 -11.865  -1.721  -2.631
  786   2HB   ALA 101          2HB       ALA 101 -11.610  -2.799  -4.035
  787   3HB   ALA 101          3HB       ALA 101 -12.901  -1.584  -4.049
  788    H    GLY 102           H        GLY 102 -12.959  -3.411  -0.296
  789   1HA   GLY 102          1HA       GLY 102 -12.193  -4.904   1.262
  790   2HA   GLY 102          2HA       GLY 102 -11.957  -6.123   0.011
  791    H    ALA 103           H        ALA 103 -10.692  -2.765   0.391
  792    HA   ALA 103           HA       ALA 103  -7.979  -3.406  -0.264
  793   1HB   ALA 103          1HB       ALA 103  -8.761  -1.163   1.629
  794   2HB   ALA 103          2HB       ALA 103  -7.457  -1.216   0.413
  795   3HB   ALA 103          3HB       ALA 103  -9.150  -1.040  -0.081
  796    H    SER 104           H        SER 104  -6.200  -3.834   1.159
  797    HA   SER 104           HA       SER 104  -6.922  -5.490   3.386
  798   1HB   SER 104          1HB       SER 104  -4.600  -5.858   3.623
  799   2HB   SER 104          2HB       SER 104  -4.941  -5.790   1.908
  800    HG   SER 104           HG       SER 104  -4.173  -3.604   1.927
  801    H    GLY 105           H        GLY 105  -6.322  -2.049   3.095
  802   1HA   GLY 105          1HA       GLY 105  -7.541  -1.481   5.484
  803   2HA   GLY 105          2HA       GLY 105  -5.792  -1.412   5.818
  804    H    TYR 106           H        TYR 106  -7.017   0.877   6.154
  805    HA   TYR 106           HA       TYR 106  -6.134   2.536   3.873
  806   1HB   TYR 106          1HB       TYR 106  -8.670   2.145   3.996
  807   2HB   TYR 106          2HB       TYR 106  -8.654   3.039   5.502
  808    HD1  TYR 106          1HD       TYR 106  -6.336   4.866   3.420
  809    HD2  TYR 106          2HD       TYR 106 -10.530   3.866   3.727
  810    HE1  TYR 106          1HE       TYR 106  -6.901   6.868   2.183
  811    HE2  TYR 106          2HE       TYR 106 -11.072   5.907   2.411
  812    HH   TYR 106           HH       TYR 106 -10.086   8.187   1.809
  813    H    VAL 107           H        VAL 107  -5.018   4.333   4.554
  814    HA   VAL 107           HA       VAL 107  -4.780   5.121   7.386
  815    HB   VAL 107           HB       VAL 107  -2.652   4.516   5.294
  816   1HG1  VAL 107          1HG1      VAL 107  -0.961   5.235   6.934
  817   2HG1  VAL 107          2HG1      VAL 107  -2.022   6.564   6.474
  818   3HG1  VAL 107          3HG1      VAL 107  -2.264   5.743   8.037
  819   1HG2  VAL 107          1HG2      VAL 107  -1.713   2.943   6.930
  820   2HG2  VAL 107          2HG2      VAL 107  -2.985   3.364   8.092
  821   3HG2  VAL 107          3HG2      VAL 107  -3.384   2.505   6.581
  822    H    VAL 108           H        VAL 108  -4.837   7.374   7.505
  823    HA   VAL 108           HA       VAL 108  -4.766   8.932   5.008
  824    HB   VAL 108           HB       VAL 108  -6.981   9.004   7.106
  825   1HG1  VAL 108          1HG1      VAL 108  -6.445  10.825   4.730
  826   2HG1  VAL 108          2HG1      VAL 108  -7.964  10.774   5.654
  827   3HG1  VAL 108          3HG1      VAL 108  -6.476  11.280   6.448
  828   1HG2  VAL 108          1HG2      VAL 108  -7.285   7.209   5.419
  829   2HG2  VAL 108          2HG2      VAL 108  -8.446   8.515   5.153
  830   3HG2  VAL 108          3HG2      VAL 108  -7.018   8.388   4.120
  831    H    LYS 109           H        LYS 109  -3.831  10.960   5.367
  832    HA   LYS 109           HA       LYS 109  -2.084  11.523   7.473
  833   1HB   LYS 109          1HB       LYS 109  -2.168  12.818   5.399
  834   2HB   LYS 109          2HB       LYS 109  -3.781  13.427   5.823
  835   1HG   LYS 109          1HG       LYS 109  -2.745  14.626   7.781
  836   2HG   LYS 109          2HG       LYS 109  -1.158  14.128   7.182
  837   1HD   LYS 109          1HD       LYS 109  -1.578  15.263   5.051
  838   2HD   LYS 109          2HD       LYS 109  -3.206  15.712   5.546
  839   1HE   LYS 109          1HE       LYS 109  -0.810  16.577   7.191
  840   2HE   LYS 109          2HE       LYS 109  -1.246  17.450   5.713
  841   1HZ   LYS 109          1HZ       LYS 109  -3.145  17.014   7.931
  842   2HZ   LYS 109          2HZ       LYS 109  -2.249  18.364   7.760
  843   3HZ   LYS 109          3HZ       LYS 109  -3.359  17.970   6.615
  844    HA   PRO 110           HA       PRO 110  -1.283  12.552   9.247
  845   1HB   PRO 110          1HB       PRO 110  -1.119  12.392  11.943
  846   2HB   PRO 110          2HB       PRO 110  -1.565  13.916  11.118
  847   1HG   PRO 110          1HG       PRO 110  -3.409  11.872  12.395
  848   2HG   PRO 110          2HG       PRO 110  -3.413  13.649  12.613
  849   1HD   PRO 110          1HD       PRO 110  -5.048  12.353  10.836
  850   2HD   PRO 110          2HD       PRO 110  -4.403  13.988  10.517
  851    H    PHE 111           H        PHE 111   0.164  10.716   9.556
  852    HA   PHE 111           HA       PHE 111  -0.928   8.333  10.867
  853   1HB   PHE 111          1HB       PHE 111  -0.313   6.862   9.004
  854   2HB   PHE 111          2HB       PHE 111  -1.645   7.938   8.632
  855    HD1  PHE 111          1HD       PHE 111  -1.588   9.351   6.733
  856    HD2  PHE 111          2HD       PHE 111   1.969   7.284   7.976
  857    HE1  PHE 111          1HE       PHE 111  -0.536   9.892   4.561
  858    HE2  PHE 111          2HE       PHE 111   3.031   7.828   5.806
  859    HZ   PHE 111           HZ       PHE 111   1.799   9.134   4.099
  860    H    THR 112           H        THR 112   0.589   7.002  11.755
  861    HA   THR 112           HA       THR 112   3.457   7.707  11.556
  862    HB   THR 112           HB       THR 112   3.211   7.465  14.189
  863    HG1  THR 112          1HG       THR 112   1.223   8.072  14.969
  864   1HG2  THR 112          1HG2      THR 112   2.337   9.919  12.619
  865   2HG2  THR 112          2HG2      THR 112   2.709   9.918  14.350
  866   3HG2  THR 112          3HG2      THR 112   3.963   9.517  13.161
  867    H    ALA 113           H        ALA 113   4.706   6.029  13.075
  868    HA   ALA 113           HA       ALA 113   4.285   3.442  11.975
  869   1HB   ALA 113          1HB       ALA 113   5.810   4.239  14.486
  870   2HB   ALA 113          2HB       ALA 113   5.952   2.701  13.611
  871   3HB   ALA 113          3HB       ALA 113   6.465   4.202  12.826
  872    H    ALA 114           H        ALA 114   3.077   5.037  14.892
  873    HA   ALA 114           HA       ALA 114   1.975   2.864  16.277
  874   1HB   ALA 114          1HB       ALA 114   0.585   4.549  17.385
  875   2HB   ALA 114          2HB       ALA 114   2.234   5.166  17.171
  876   3HB   ALA 114          3HB       ALA 114   0.925   5.722  16.097
  877    H    THR 115           H        THR 115   0.742   4.368  13.298
  878    HA   THR 115           HA       THR 115  -1.724   2.735  13.587
  879    HB   THR 115           HB       THR 115  -2.005   5.135  12.846
  880    HG1  THR 115          1HG       THR 115  -3.549   3.517  12.428
  881   1HG2  THR 115          1HG2      THR 115  -0.863   4.186  10.191
  882   2HG2  THR 115          2HG2      THR 115  -1.800   5.665  10.483
  883   3HG2  THR 115          3HG2      THR 115  -0.237   5.474  11.246
  884    H    LEU 116           H        LEU 116   1.241   3.171  11.628
  885    HA   LEU 116           HA       LEU 116   0.758   1.336   9.614
  886   1HB   LEU 116          1HB       LEU 116   2.780   2.955  10.124
  887   2HB   LEU 116          2HB       LEU 116   3.467   1.565  10.941
  888    HG   LEU 116           HG       LEU 116   4.455   1.586   8.850
  889   1HD1  LEU 116          1HD1      LEU 116   2.132  -0.328   8.457
  890   2HD1  LEU 116          2HD1      LEU 116   3.714  -0.406   7.703
  891   3HD1  LEU 116          3HD1      LEU 116   3.577  -0.646   9.454
  892   1HD2  LEU 116          1HD2      LEU 116   1.750   1.960   7.508
  893   2HD2  LEU 116          2HD2      LEU 116   3.013   3.204   7.709
  894   3HD2  LEU 116          3HD2      LEU 116   3.322   1.787   6.698
  895    H    GLU 117           H        GLU 117   2.302   0.654  12.802
  896    HA   GLU 117           HA       GLU 117   2.605  -2.116  12.411
  897   1HB   GLU 117          1HB       GLU 117   3.210  -2.188  14.730
  898   2HB   GLU 117          2HB       GLU 117   3.834  -0.717  14.015
  899   1HG   GLU 117          1HG       GLU 117   3.053   0.255  15.887
  900   2HG   GLU 117          2HG       GLU 117   1.528   0.306  15.015
  901    H    GLU 118           H        GLU 118  -0.217  -0.292  13.419
  902    HA   GLU 118           HA       GLU 118  -1.640  -2.564  14.573
  903   1HB   GLU 118          1HB       GLU 118  -2.179  -0.375  15.417
  904   2HB   GLU 118          2HB       GLU 118  -2.512   0.255  13.800
  905   1HG   GLU 118          1HG       GLU 118  -4.438  -1.204  13.549
  906   2HG   GLU 118          2HG       GLU 118  -4.085  -2.014  15.082
  907    H    LYS 119           H        LYS 119  -1.648  -0.733  11.487
  908    HA   LYS 119           HA       LYS 119  -3.787  -2.329  10.365
  909   1HB   LYS 119          1HB       LYS 119  -1.761  -0.644   8.907
  910   2HB   LYS 119          2HB       LYS 119  -3.321  -1.210   8.279
  911   1HG   LYS 119          1HG       LYS 119  -3.127   0.662  10.674
  912   2HG   LYS 119          2HG       LYS 119  -3.108   1.243   9.022
  913   1HD   LYS 119          1HD       LYS 119  -5.342   0.430   8.633
  914   2HD   LYS 119          2HD       LYS 119  -5.331  -0.478  10.157
  915   1HE   LYS 119          1HE       LYS 119  -6.668   1.567  10.339
  916   2HE   LYS 119          2HE       LYS 119  -5.324   1.540  11.479
  917   1HZ   LYS 119          1HZ       LYS 119  -4.205   3.166  10.283
  918   2HZ   LYS 119          2HZ       LYS 119  -5.158   2.961   8.913
  919   3HZ   LYS 119          3HZ       LYS 119  -5.767   3.657  10.253
  920    H    LEU 120           H        LEU 120  -0.233  -2.543  10.329
  921    HA   LEU 120           HA       LEU 120   0.065  -4.830   8.644
  922   1HB   LEU 120          1HB       LEU 120   1.615  -3.793  11.034
  923   2HB   LEU 120          2HB       LEU 120   2.033  -5.320  10.276
  924    HG   LEU 120           HG       LEU 120   2.041  -2.626   8.876
  925   1HD1  LEU 120          1HD1      LEU 120   4.497  -2.879   8.928
  926   2HD1  LEU 120          2HD1      LEU 120   3.850  -2.935  10.574
  927   3HD1  LEU 120          3HD1      LEU 120   4.338  -4.433   9.766
  928   1HD2  LEU 120          1HD2      LEU 120   3.279  -3.863   7.083
  929   2HD2  LEU 120          2HD2      LEU 120   2.876  -5.384   7.913
  930   3HD2  LEU 120          3HD2      LEU 120   1.594  -4.352   7.236
  931    H    ASN 121           H        ASN 121  -0.277  -4.673  12.245
  932    HA   ASN 121           HA       ASN 121  -0.603  -7.447  12.622
  933   1HB   ASN 121          1HB       ASN 121  -0.135  -6.025  14.451
  934   2HB   ASN 121          2HB       ASN 121  -1.593  -5.053  14.179
  935   1HD2  ASN 121          1HD2      ASN 121  -3.195  -5.477  15.646
  936   2HD2  ASN 121          2HD2      ASN 121  -3.389  -7.019  16.445
  937    H    LYS 122           H        LYS 122  -3.024  -5.045  11.602
  938    HA   LYS 122           HA       LYS 122  -5.291  -6.782  11.641
  939   1HB   LYS 122          1HB       LYS 122  -4.741  -4.195  10.441
  940   2HB   LYS 122          2HB       LYS 122  -5.498  -5.243   9.247
  941   1HG   LYS 122          1HG       LYS 122  -7.330  -4.285  10.297
  942   2HG   LYS 122          2HG       LYS 122  -7.207  -5.843  11.094
  943   1HD   LYS 122          1HD       LYS 122  -7.408  -4.437  12.945
  944   2HD   LYS 122          2HD       LYS 122  -5.657  -4.489  12.809
  945   1HE   LYS 122          1HE       LYS 122  -6.019  -2.198  12.953
  946   2HE   LYS 122          2HE       LYS 122  -5.938  -2.407  11.205
  947   1HZ   LYS 122          1HZ       LYS 122  -7.834  -1.062  12.085
  948   2HZ   LYS 122          2HZ       LYS 122  -8.328  -2.316  11.115
  949   3HZ   LYS 122          3HZ       LYS 122  -8.472  -2.412  12.755
  950    H    ILE 123           H        ILE 123  -3.159  -6.125   8.758
  951    HA   ILE 123           HA       ILE 123  -4.445  -8.275   7.385
  952    HB   ILE 123           HB       ILE 123  -2.629  -8.097   5.727
  953   1HG1  ILE 123          1HG1      ILE 123  -1.403  -6.038   7.600
  954   2HG1  ILE 123          2HG1      ILE 123  -0.717  -7.640   7.255
  955   1HG2  ILE 123          1HG2      ILE 123  -4.588  -6.541   5.775
  956   2HG2  ILE 123          2HG2      ILE 123  -3.594  -5.364   6.681
  957   3HG2  ILE 123          3HG2      ILE 123  -3.139  -5.835   5.045
  958   1HD1  ILE 123          1HD1      ILE 123  -1.069  -5.311   5.335
  959   2HD1  ILE 123          2HD1      ILE 123   0.419  -6.051   5.936
  960   3HD1  ILE 123          3HD1      ILE 123  -0.633  -6.971   4.836
  961    H    PHE 124           H        PHE 124  -1.673  -8.324   9.559
  962    HA   PHE 124           HA       PHE 124  -0.734 -10.931   8.992
  963   1HB   PHE 124          1HB       PHE 124  -0.930  -9.378  11.573
  964   2HB   PHE 124          2HB       PHE 124  -0.070 -10.885  11.418
  965    HD1  PHE 124          1HD       PHE 124   1.443  -8.836  12.588
  966    HD2  PHE 124          2HD       PHE 124   0.778  -9.431   8.380
  967    HE1  PHE 124          1HE       PHE 124   3.515  -7.607  12.084
  968    HE2  PHE 124          2HE       PHE 124   2.844  -8.206   7.872
  969    HZ   PHE 124           HZ       PHE 124   4.230  -7.274   9.722
  970    H    GLU 125           H        GLU 125  -3.256  -9.894  11.421
  971    HA   GLU 125           HA       GLU 125  -3.890 -12.705  11.915
  972   1HB   GLU 125          1HB       GLU 125  -5.322 -10.124  12.653
  973   2HB   GLU 125          2HB       GLU 125  -5.804 -11.737  13.204
  974   1HG   GLU 125          1HG       GLU 125  -3.585 -12.044  14.282
  975   2HG   GLU 125          2HG       GLU 125  -3.102 -10.427  13.779
  976    H    LYS 126           H        LYS 126  -5.373 -10.105  10.062
  977    HA   LYS 126           HA       LYS 126  -7.783 -11.536   9.404
  978   1HB   LYS 126          1HB       LYS 126  -7.969  -9.200   9.519
  979   2HB   LYS 126          2HB       LYS 126  -6.602  -8.931   8.449
  980   1HG   LYS 126          1HG       LYS 126  -8.789  -8.348   7.472
  981   2HG   LYS 126          2HG       LYS 126  -7.756  -9.381   6.532
  982   1HD   LYS 126          1HD       LYS 126  -9.210 -11.365   7.306
  983   2HD   LYS 126          2HD       LYS 126 -10.311 -10.146   7.973
  984   1HE   LYS 126          1HE       LYS 126 -10.502  -9.106   5.719
  985   2HE   LYS 126          2HE       LYS 126  -9.337 -10.255   5.064
  986   1HZ   LYS 126          1HZ       LYS 126 -10.891 -11.839   4.914
  987   2HZ   LYS 126          2HZ       LYS 126 -11.579 -11.523   6.346
  988   3HZ   LYS 126          3HZ       LYS 126 -11.993 -10.631   5.022
  989    H    LEU 127           H        LEU 127  -5.334 -10.357   6.944
  990    HA   LEU 127           HA       LEU 127  -6.183 -12.307   5.075
  991   1HB   LEU 127          1HB       LEU 127  -3.448 -11.029   5.033
  992   2HB   LEU 127          2HB       LEU 127  -4.435 -11.600   3.700
  993    HG   LEU 127           HG       LEU 127  -4.819  -9.076   5.330
  994   1HD1  LEU 127          1HD1      LEU 127  -4.479  -7.981   3.140
  995   2HD1  LEU 127          2HD1      LEU 127  -3.096  -9.014   3.555
  996   3HD1  LEU 127          3HD1      LEU 127  -4.284  -9.561   2.368
  997   1HD2  LEU 127          1HD2      LEU 127  -6.645  -9.914   3.071
  998   2HD2  LEU 127          2HD2      LEU 127  -7.046 -10.242   4.741
  999   3HD2  LEU 127          3HD2      LEU 127  -6.832  -8.567   4.223
 1000    H    GLY 128           H        GLY 128  -3.919 -12.450   7.720
 1001   1HA   GLY 128          1HA       GLY 128  -2.992 -14.441   8.632
 1002   2HA   GLY 128          2HA       GLY 128  -3.383 -15.299   7.145
 1003    H    MET 129           H        MET 129  -1.819 -12.047   7.354
 1004    HA   MET 129           HA       MET 129   0.245 -12.911   5.478
 1005   1HB   MET 129          2HB       MET 129  -0.515 -10.356   6.831
 1006   2HB   MET 129          3HB       MET 129   1.175 -10.537   6.408
 1007   1HG   MET 129          2HG       MET 129  -1.169 -10.854   4.508
 1008   2HG   MET 129          3HG       MET 129  -0.177  -9.413   4.671
 1009   1HE   MET 129          1HE       MET 129   2.688  -9.714   4.381
 1010   2HE   MET 129          2HE       MET 129   2.749 -11.368   5.052
 1011   3HE   MET 129          3HE       MET 129   3.380 -11.051   3.433
  Start of MODEL   22
    1   1H    MET   1           H        MET   1  17.633 -19.688   0.729
    2   2H    MET   1          2HN       MET   1  18.496 -19.264  -0.603
    3   3H    MET   1          3HN       MET   1  17.968 -18.114   0.470
    4    HA   MET   1           HA       MET   1  16.619 -18.085  -1.487
    5   1HB   MET   1          2HB       MET   1  17.037 -20.841  -1.413
    6   2HB   MET   1          3HB       MET   1  15.339 -20.694  -0.951
    7   1HG   MET   1          2HG       MET   1  14.803 -19.526  -2.963
    8   2HG   MET   1          3HG       MET   1  16.504 -19.174  -3.300
    9   1HE   MET   1          1HE       MET   1  15.400 -21.293  -6.327
   10   2HE   MET   1          2HE       MET   1  14.355 -20.225  -5.372
   11   3HE   MET   1          3HE       MET   1  16.018 -19.728  -5.749
   12    H    ALA   2           H        ALA   2  13.999 -18.480  -1.277
   13    HA   ALA   2           HA       ALA   2  12.139 -17.737  -0.299
   14   1HB   ALA   2          1HB       ALA   2  12.328 -20.006   0.705
   15   2HB   ALA   2          2HB       ALA   2  13.114 -19.290   2.128
   16   3HB   ALA   2          3HB       ALA   2  11.438 -18.864   1.719
   17    H    ASP   3           H        ASP   3  13.283 -15.677  -0.545
   18    HA   ASP   3           HA       ASP   3  14.995 -14.451   1.154
   19   1HB   ASP   3          1HB       ASP   3  12.873 -13.071  -0.551
   20   2HB   ASP   3          2HB       ASP   3  14.302 -12.295   0.128
   21    H    LYS   4           H        LYS   4  14.716 -14.092   3.388
   22    HA   LYS   4           HA       LYS   4  12.132 -13.193   4.461
   23   1HB   LYS   4          1HB       LYS   4  14.809 -13.237   5.896
   24   2HB   LYS   4          2HB       LYS   4  13.198 -13.130   6.605
   25   1HG   LYS   4          1HG       LYS   4  12.682 -15.412   5.756
   26   2HG   LYS   4          2HG       LYS   4  14.315 -15.512   5.079
   27   1HD   LYS   4          1HD       LYS   4  15.318 -15.253   7.296
   28   2HD   LYS   4          2HD       LYS   4  13.704 -15.094   8.027
   29   1HE   LYS   4          1HE       LYS   4  13.130 -17.374   7.174
   30   2HE   LYS   4          2HE       LYS   4  14.773 -17.536   6.533
   31   1HZ   LYS   4          1HZ       LYS   4  15.616 -17.338   8.773
   32   2HZ   LYS   4          2HZ       LYS   4  14.078 -17.124   9.367
   33   3HZ   LYS   4          3HZ       LYS   4  14.506 -18.557   8.721
   34    H    GLU   5           H        GLU   5  12.934 -11.576   2.422
   35    HA   GLU   5           HA       GLU   5  13.555  -8.962   3.602
   36   1HB   GLU   5          1HB       GLU   5  15.687 -10.251   2.832
   37   2HB   GLU   5          2HB       GLU   5  15.123  -9.964   1.182
   38   1HG   GLU   5          1HG       GLU   5  15.158  -7.535   1.588
   39   2HG   GLU   5          2HG       GLU   5  15.535  -7.810   3.301
   40    H    LEU   6           H        LEU   6  11.205 -10.228   2.773
   41    HA   LEU   6           HA       LEU   6  10.203 -10.178   0.235
   42   1HB   LEU   6          1HB       LEU   6   9.000 -10.938   2.245
   43   2HB   LEU   6          2HB       LEU   6   8.929  -9.294   2.847
   44    HG   LEU   6           HG       LEU   6   7.732  -9.077   0.295
   45   1HD1  LEU   6          1HD1      LEU   6   6.245 -10.854  -0.061
   46   2HD1  LEU   6          2HD1      LEU   6   7.763 -11.630   0.278
   47   3HD1  LEU   6          3HD1      LEU   6   6.518 -11.541   1.548
   48   1HD2  LEU   6          1HD2      LEU   6   5.688  -8.673   1.577
   49   2HD2  LEU   6          2HD2      LEU   6   6.403  -9.467   2.996
   50   3HD2  LEU   6          3HD2      LEU   6   7.078  -7.946   2.370
   51    H    LYS   7           H        LYS   7   9.913  -8.650  -1.320
   52    HA   LYS   7           HA       LYS   7  10.655  -5.937  -0.703
   53   1HB   LYS   7          1HB       LYS   7  10.734  -7.331  -3.032
   54   2HB   LYS   7          2HB       LYS   7   9.183  -6.555  -3.258
   55   1HG   LYS   7          1HG       LYS   7  10.581  -4.935  -4.174
   56   2HG   LYS   7          2HG       LYS   7  10.421  -4.345  -2.524
   57   1HD   LYS   7          1HD       LYS   7  12.743  -4.189  -3.008
   58   2HD   LYS   7          2HD       LYS   7  12.583  -5.623  -1.992
   59   1HE   LYS   7          1HE       LYS   7  12.469  -6.994  -4.157
   60   2HE   LYS   7          2HE       LYS   7  12.882  -5.516  -5.039
   61   1HZ   LYS   7          1HZ       LYS   7  15.006  -5.484  -3.879
   62   2HZ   LYS   7          2HZ       LYS   7  14.525  -6.743  -2.905
   63   3HZ   LYS   7          3HZ       LYS   7  14.789  -6.972  -4.492
   64    H    PHE   8           H        PHE   8   9.380  -4.295  -0.189
   65    HA   PHE   8           HA       PHE   8   6.394  -4.537  -0.245
   66   1HB   PHE   8          1HB       PHE   8   8.371  -2.735   1.144
   67   2HB   PHE   8          2HB       PHE   8   6.807  -2.070   0.707
   68    HD1  PHE   8          1HD       PHE   8   8.081  -5.297   2.286
   69    HD2  PHE   8          2HD       PHE   8   5.287  -2.016   2.399
   70    HE1  PHE   8          1HE       PHE   8   7.012  -6.268   4.286
   71    HE2  PHE   8          2HE       PHE   8   4.216  -3.006   4.421
   72    HZ   PHE   8           HZ       PHE   8   5.075  -5.148   5.344
   73    H    LEU   9           H        LEU   9   5.227  -2.787  -1.417
   74    HA   LEU   9           HA       LEU   9   6.869  -1.184  -3.269
   75   1HB   LEU   9          1HB       LEU   9   5.615  -3.160  -4.416
   76   2HB   LEU   9          2HB       LEU   9   4.134  -2.351  -3.908
   77    HG   LEU   9           HG       LEU   9   5.100  -0.249  -5.129
   78   1HD1  LEU   9          1HD1      LEU   9   7.396  -1.225  -5.426
   79   2HD1  LEU   9          2HD1      LEU   9   6.708  -2.423  -6.530
   80   3HD1  LEU   9          3HD1      LEU   9   6.658  -0.692  -6.938
   81   1HD2  LEU   9          1HD2      LEU   9   4.219  -2.716  -6.674
   82   2HD2  LEU   9          2HD2      LEU   9   3.161  -1.496  -5.932
   83   3HD2  LEU   9          3HD2      LEU   9   4.206  -1.045  -7.288
   84    H    VAL  10           H        VAL  10   6.315   0.948  -3.116
   85    HA   VAL  10           HA       VAL  10   3.855   1.773  -1.647
   86    HB   VAL  10           HB       VAL  10   6.738   2.780  -1.452
   87   1HG1  VAL  10          1HG1      VAL  10   5.151   4.673  -1.268
   88   2HG1  VAL  10          2HG1      VAL  10   4.252   3.828  -0.009
   89   3HG1  VAL  10          3HG1      VAL  10   5.931   4.345   0.277
   90   1HG2  VAL  10          1HG2      VAL  10   6.576   2.110   0.919
   91   2HG2  VAL  10          2HG2      VAL  10   4.923   1.523   0.669
   92   3HG2  VAL  10          3HG2      VAL  10   6.284   0.709  -0.125
   93    H    VAL  11           H        VAL  11   2.589   2.554  -3.332
   94    HA   VAL  11           HA       VAL  11   3.960   4.276  -5.317
   95    HB   VAL  11           HB       VAL  11   1.418   2.744  -5.898
   96   1HG1  VAL  11          1HG1      VAL  11   1.873   4.537  -7.503
   97   2HG1  VAL  11          2HG1      VAL  11   3.561   4.009  -7.684
   98   3HG1  VAL  11          3HG1      VAL  11   2.238   2.994  -8.243
   99   1HG2  VAL  11          1HG2      VAL  11   3.033   1.148  -7.091
  100   2HG2  VAL  11          2HG2      VAL  11   4.344   1.917  -6.204
  101   3HG2  VAL  11          3HG2      VAL  11   3.048   1.045  -5.340
  102    H    ASP  12           H        ASP  12   3.623   5.539  -3.118
  103    HA   ASP  12           HA       ASP  12   1.063   6.882  -3.028
  104   1HB   ASP  12          1HB       ASP  12   3.494   8.071  -1.760
  105   2HB   ASP  12          2HB       ASP  12   1.813   8.259  -1.336
  106    H    ASP  13           H        ASP  13   0.523   8.614  -4.316
  107    HA   ASP  13           HA       ASP  13   2.063   9.267  -6.579
  108   1HB   ASP  13          1HB       ASP  13  -0.369   9.554  -6.442
  109   2HB   ASP  13          2HB       ASP  13  -0.173  10.867  -5.279
  110    H    PHE  14           H        PHE  14   1.698  11.056  -3.542
  111    HA   PHE  14           HA       PHE  14   3.472  13.228  -4.372
  112   1HB   PHE  14          1HB       PHE  14   1.549  13.505  -2.787
  113   2HB   PHE  14          2HB       PHE  14   2.306  12.413  -1.670
  114    HD1  PHE  14          1HD       PHE  14   3.560  15.388  -3.676
  115    HD2  PHE  14          2HD       PHE  14   3.013  13.636   0.247
  116    HE1  PHE  14          1HE       PHE  14   4.611  17.358  -2.634
  117    HE2  PHE  14          2HE       PHE  14   4.062  15.622   1.265
  118    HZ   PHE  14           HZ       PHE  14   4.841  17.501  -0.174
  119    H    SER  15           H        SER  15   5.666  12.488  -4.731
  120    HA   SER  15           HA       SER  15   6.634  10.172  -3.619
  121   1HB   SER  15          1HB       SER  15   7.577  11.438  -5.568
  122   2HB   SER  15          2HB       SER  15   8.413  12.494  -4.415
  123    HG   SER  15           HG       SER  15   8.882   9.857  -5.157
  124    H    THR  16           H        THR  16   6.883  13.421  -2.031
  125    HA   THR  16           HA       THR  16   8.604  12.656   0.059
  126    HB   THR  16           HB       THR  16   6.266  14.586   0.017
  127    HG1  THR  16          1HG       THR  16   7.933  16.084  -0.242
  128   1HG2  THR  16          1HG2      THR  16   8.460  14.260   2.106
  129   2HG2  THR  16          2HG2      THR  16   7.420  15.686   1.978
  130   3HG2  THR  16          3HG2      THR  16   6.700  14.132   2.354
  131    H    MET  17           H        MET  17   5.151  11.911  -0.414
  132    HA   MET  17           HA       MET  17   4.525  10.914   2.181
  133   1HB   MET  17          1HB       MET  17   3.057  11.440   0.047
  134   2HB   MET  17          2HB       MET  17   3.450   9.790  -0.401
  135   1HG   MET  17          1HG       MET  17   1.519   9.397   0.650
  136   2HG   MET  17          2HG       MET  17   2.582   9.322   2.060
  137   1HE   MET  17          1HE       MET  17  -0.611  10.581   0.626
  138   2HE   MET  17          2HE       MET  17  -0.739  12.313   0.994
  139   3HE   MET  17          3HE       MET  17   0.432  11.739  -0.215
  140    H    ARG  18           H        ARG  18   6.153   9.480  -0.764
  141    HA   ARG  18           HA       ARG  18   6.050   6.802   0.257
  142   1HB   ARG  18          1HB       ARG  18   7.934   8.030  -1.825
  143   2HB   ARG  18          2HB       ARG  18   7.665   6.313  -1.508
  144   1HG   ARG  18          1HG       ARG  18   5.203   6.751  -2.022
  145   2HG   ARG  18          2HG       ARG  18   5.704   8.315  -2.688
  146   1HD   ARG  18          1HD       ARG  18   6.707   5.572  -3.518
  147   2HD   ARG  18          2HD       ARG  18   5.452   6.469  -4.359
  148    HE   ARG  18           HE       ARG  18   8.354   6.860  -4.371
  149   1HH1  ARG  18          2HH2      ARG  18   5.275   8.368  -5.298
  150   2HH1  ARG  18          1HH2      ARG  18   5.812   8.821  -6.861
  151   1HH2  ARG  18          2HH1      ARG  18   8.993   7.348  -6.467
  152   2HH2  ARG  18          1HH1      ARG  18   8.158   8.533  -7.422
  153    H    ARG  19           H        ARG  19   8.433   9.443   0.316
  154    HA   ARG  19           HA       ARG  19  10.514   7.975   1.673
  155   1HB   ARG  19          1HB       ARG  19   9.807  10.923   1.494
  156   2HB   ARG  19          2HB       ARG  19  10.968  10.364   2.693
  157   1HG   ARG  19          1HG       ARG  19  12.246  11.049   0.894
  158   2HG   ARG  19          2HG       ARG  19  12.304   9.289   0.893
  159   1HD   ARG  19          1HD       ARG  19  10.853   9.161  -1.040
  160   2HD   ARG  19          2HD       ARG  19  10.451  10.890  -0.904
  161    HE   ARG  19           HE       ARG  19  13.307  10.250  -1.178
  162   1HH1  ARG  19          2HH2      ARG  19  10.470  11.116  -3.205
  163   2HH1  ARG  19          1HH2      ARG  19  11.395  12.197  -4.153
  164   1HH2  ARG  19          2HH1      ARG  19  14.444  11.661  -2.452
  165   2HH2  ARG  19          1HH1      ARG  19  13.645  12.580  -3.687
  166    H    ILE  20           H        ILE  20   7.724   9.853   2.938
  167    HA   ILE  20           HA       ILE  20   8.321   9.432   5.676
  168    HB   ILE  20           HB       ILE  20   5.967  10.378   4.107
  169   1HG1  ILE  20          1HG1      ILE  20   6.008  12.121   5.922
  170   2HG1  ILE  20          2HG1      ILE  20   7.354  11.268   6.672
  171   1HG2  ILE  20          1HG2      ILE  20   4.832   8.741   5.518
  172   2HG2  ILE  20          2HG2      ILE  20   5.662   9.368   6.960
  173   3HG2  ILE  20          3HG2      ILE  20   4.484  10.372   6.074
  174   1HD1  ILE  20          1HD1      ILE  20   7.336  12.646   3.966
  175   2HD1  ILE  20          2HD1      ILE  20   8.147  13.208   5.426
  176   3HD1  ILE  20          3HD1      ILE  20   8.733  11.750   4.613
  177    H    VAL  21           H        VAL  21   6.009   7.565   3.606
  178    HA   VAL  21           HA       VAL  21   5.466   5.516   5.418
  179    HB   VAL  21           HB       VAL  21   5.536   5.557   2.382
  180   1HG1  VAL  21          1HG1      VAL  21   4.397   3.404   4.229
  181   2HG1  VAL  21          2HG1      VAL  21   4.025   3.569   2.493
  182   3HG1  VAL  21          3HG1      VAL  21   5.670   3.209   2.996
  183   1HG2  VAL  21          1HG2      VAL  21   3.249   5.707   4.415
  184   2HG2  VAL  21          2HG2      VAL  21   3.878   7.068   3.448
  185   3HG2  VAL  21          3HG2      VAL  21   3.097   5.725   2.642
  186    H    ARG  22           H        ARG  22   8.107   5.541   2.948
  187    HA   ARG  22           HA       ARG  22   9.090   2.986   3.613
  188   1HB   ARG  22          1HB       ARG  22   9.618   4.388   1.575
  189   2HB   ARG  22          2HB       ARG  22  10.747   5.327   2.558
  190   1HG   ARG  22          1HG       ARG  22  10.915   2.319   2.488
  191   2HG   ARG  22          2HG       ARG  22  11.477   3.207   1.072
  192   1HD   ARG  22          1HD       ARG  22  12.578   3.504   3.899
  193   2HD   ARG  22          2HD       ARG  22  13.268   2.510   2.611
  194    HE   ARG  22           HE       ARG  22  12.895   5.241   1.759
  195   1HH1  ARG  22          2HH2      ARG  22  15.138   3.028   3.387
  196   2HH1  ARG  22          1HH2      ARG  22  16.461   4.140   3.422
  197   1HH2  ARG  22          2HH1      ARG  22  14.765   6.609   1.521
  198   2HH2  ARG  22          1HH1      ARG  22  16.239   6.220   2.324
  199    H    ASN  23           H        ASN  23   9.924   6.195   4.977
  200    HA   ASN  23           HA       ASN  23  11.975   5.235   6.718
  201   1HB   ASN  23          1HB       ASN  23  11.783   7.571   6.169
  202   2HB   ASN  23          2HB       ASN  23  10.199   7.672   6.912
  203   1HD2  ASN  23          1HD2      ASN  23  10.179   8.312   9.088
  204   2HD2  ASN  23          2HD2      ASN  23  11.550   8.187  10.169
  205    H    LEU  24           H        LEU  24   8.442   5.678   7.221
  206    HA   LEU  24           HA       LEU  24   8.362   4.933   9.989
  207   1HB   LEU  24          1HB       LEU  24   6.289   4.606   7.776
  208   2HB   LEU  24          2HB       LEU  24   5.952   4.332   9.477
  209    HG   LEU  24           HG       LEU  24   6.973   7.016   8.500
  210   1HD1  LEU  24          1HD1      LEU  24   5.017   6.671   7.185
  211   2HD1  LEU  24          2HD1      LEU  24   4.156   5.942   8.542
  212   3HD1  LEU  24          3HD1      LEU  24   4.511   7.689   8.538
  213   1HD2  LEU  24          1HD2      LEU  24   5.892   7.890  10.502
  214   2HD2  LEU  24          2HD2      LEU  24   5.326   6.257  10.888
  215   3HD2  LEU  24          3HD2      LEU  24   7.058   6.622  10.930
  216    H    LEU  25           H        LEU  25   8.054   3.042   6.996
  217    HA   LEU  25           HA       LEU  25   7.600   0.479   8.079
  218   1HB   LEU  25          1HB       LEU  25   8.850   1.591   5.570
  219   2HB   LEU  25          2HB       LEU  25   9.013  -0.116   5.870
  220    HG   LEU  25           HG       LEU  25   6.292   1.239   6.035
  221   1HD1  LEU  25          1HD1      LEU  25   7.215   1.707   3.796
  222   2HD1  LEU  25          2HD1      LEU  25   7.422  -0.037   3.525
  223   3HD1  LEU  25          3HD1      LEU  25   5.800   0.656   3.749
  224   1HD2  LEU  25          1HD2      LEU  25   7.007  -1.636   5.320
  225   2HD2  LEU  25          2HD2      LEU  25   6.570  -1.111   6.949
  226   3HD2  LEU  25          3HD2      LEU  25   5.391  -0.980   5.627
  227    H    LYS  26           H        LYS  26  10.773   1.875   7.042
  228    HA   LYS  26           HA       LYS  26  12.192  -0.347   8.156
  229   1HB   LYS  26          1HB       LYS  26  14.195   0.862   7.827
  230   2HB   LYS  26          2HB       LYS  26  13.156   1.003   6.396
  231   1HG   LYS  26          1HG       LYS  26  12.434   3.197   7.065
  232   2HG   LYS  26          2HG       LYS  26  13.353   3.137   8.552
  233   1HD   LYS  26          1HD       LYS  26  14.343   3.375   5.707
  234   2HD   LYS  26          2HD       LYS  26  14.607   4.516   7.022
  235   1HE   LYS  26          1HE       LYS  26  15.738   1.695   6.919
  236   2HE   LYS  26          2HE       LYS  26  16.611   3.086   6.316
  237   1HZ   LYS  26          1HZ       LYS  26  16.723   3.967   8.516
  238   2HZ   LYS  26          2HZ       LYS  26  15.773   2.775   9.143
  239   3HZ   LYS  26          3HZ       LYS  26  17.263   2.438   8.553
  240    H    GLU  27           H        GLU  27  10.932   2.589   9.800
  241    HA   GLU  27           HA       GLU  27  12.699   2.371  12.005
  242   1HB   GLU  27          1HB       GLU  27  11.557   4.046  12.885
  243   2HB   GLU  27          2HB       GLU  27  10.883   4.207  11.297
  244   1HG   GLU  27          1HG       GLU  27   8.920   4.249  12.270
  245   2HG   GLU  27          2HG       GLU  27   9.049   2.540  12.596
  246    H    LEU  28           H        LEU  28   9.709   0.676  11.149
  247    HA   LEU  28           HA       LEU  28   9.625  -0.872  13.639
  248   1HB   LEU  28          1HB       LEU  28   8.069  -0.941  11.041
  249   2HB   LEU  28          2HB       LEU  28   7.772  -2.070  12.363
  250    HG   LEU  28           HG       LEU  28   7.635   0.948  12.742
  251   1HD1  LEU  28          1HD1      LEU  28   5.214   0.740  12.512
  252   2HD1  LEU  28          2HD1      LEU  28   6.091   0.366  11.019
  253   3HD1  LEU  28          3HD1      LEU  28   5.409  -0.960  12.009
  254   1HD2  LEU  28          1HD2      LEU  28   7.830  -0.286  14.841
  255   2HD2  LEU  28          2HD2      LEU  28   6.211   0.378  14.679
  256   3HD2  LEU  28          3HD2      LEU  28   6.489  -1.352  14.374
  257    H    GLY  29           H        GLY  29  10.534  -1.449  10.212
  258   1HA   GLY  29          1HA       GLY  29  12.827  -2.813  10.777
  259   2HA   GLY  29          2HA       GLY  29  11.610  -4.093  10.813
  260    H    PHE  30           H        PHE  30  10.052  -2.662   8.524
  261    HA   PHE  30           HA       PHE  30  11.378  -4.263   6.504
  262   1HB   PHE  30          1HB       PHE  30   8.952  -2.451   6.418
  263   2HB   PHE  30          2HB       PHE  30   9.527  -3.355   5.022
  264    HD1  PHE  30          1HD       PHE  30   7.019  -3.445   7.325
  265    HD2  PHE  30          2HD       PHE  30  10.139  -6.014   5.816
  266    HE1  PHE  30          1HE       PHE  30   5.698  -5.449   7.959
  267    HE2  PHE  30          2HE       PHE  30   8.809  -7.990   6.427
  268    HZ   PHE  30           HZ       PHE  30   6.571  -7.714   7.502
  269    H    ASN  31           H        ASN  31  13.324  -3.510   5.769
  270    HA   ASN  31           HA       ASN  31  13.647  -0.662   5.062
  271   1HB   ASN  31          1HB       ASN  31  15.549  -3.040   4.949
  272   2HB   ASN  31          2HB       ASN  31  15.946  -1.454   4.289
  273   1HD2  ASN  31          1HD2      ASN  31  15.426  -3.235   7.306
  274   2HD2  ASN  31          2HD2      ASN  31  15.816  -1.892   8.364
  275    H    ASN  32           H        ASN  32  12.832  -3.540   3.488
  276    HA   ASN  32           HA       ASN  32  14.062  -2.706   0.921
  277   1HB   ASN  32          1HB       ASN  32  13.107  -5.445   1.794
  278   2HB   ASN  32          2HB       ASN  32  13.848  -5.051   0.240
  279   1HD2  ASN  32          1HD2      ASN  32  14.503  -5.546   3.663
  280   2HD2  ASN  32          2HD2      ASN  32  16.192  -5.137   3.644
  281    H    VAL  33           H        VAL  33  12.586  -1.118   0.686
  282    HA   VAL  33           HA       VAL  33   9.817  -1.782  -0.076
  283    HB   VAL  33           HB       VAL  33  11.107   0.609   1.272
  284   1HG1  VAL  33          1HG1      VAL  33   8.792   1.367   1.734
  285   2HG1  VAL  33          2HG1      VAL  33   9.074   1.220  -0.002
  286   3HG1  VAL  33          3HG1      VAL  33   8.170  -0.044   0.855
  287   1HG2  VAL  33          1HG2      VAL  33   9.320  -1.457   2.622
  288   2HG2  VAL  33          2HG2      VAL  33  11.057  -1.294   2.866
  289   3HG2  VAL  33          3HG2      VAL  33   9.992   0.003   3.355
  290    H    GLU  34           H        GLU  34   9.646  -1.633  -2.199
  291    HA   GLU  34           HA       GLU  34  11.114   0.340  -3.816
  292   1HB   GLU  34          1HB       GLU  34   9.467  -2.167  -4.317
  293   2HB   GLU  34          2HB       GLU  34   9.711  -1.041  -5.639
  294   1HG   GLU  34          1HG       GLU  34  11.927  -2.399  -4.110
  295   2HG   GLU  34          2HG       GLU  34  11.333  -2.845  -5.715
  296    H    GLU  35           H        GLU  35   9.258   0.766  -5.723
  297    HA   GLU  35           HA       GLU  35   6.813   1.947  -5.036
  298   1HB   GLU  35          1HB       GLU  35   7.666   4.304  -5.323
  299   2HB   GLU  35          2HB       GLU  35   8.099   3.594  -3.769
  300   1HG   GLU  35          1HG       GLU  35  10.329   3.513  -4.219
  301   2HG   GLU  35          2HG       GLU  35  10.110   3.351  -5.964
  302    H    ALA  36           H        ALA  36   6.485   3.604  -7.057
  303    HA   ALA  36           HA       ALA  36   7.627   2.373  -9.480
  304   1HB   ALA  36          1HB       ALA  36   5.695   0.938  -8.578
  305   2HB   ALA  36          2HB       ALA  36   4.635   2.330  -8.872
  306   3HB   ALA  36          3HB       ALA  36   5.475   1.545 -10.211
  307    H    GLU  37           H        GLU  37   6.484   3.529 -11.460
  308    HA   GLU  37           HA       GLU  37   6.706   6.349 -11.132
  309   1HB   GLU  37          1HB       GLU  37   5.307   4.672 -13.257
  310   2HB   GLU  37          2HB       GLU  37   5.662   6.378 -13.415
  311   1HG   GLU  37          1HG       GLU  37   8.059   4.730 -12.723
  312   2HG   GLU  37          2HG       GLU  37   7.285   4.275 -14.227
  313    H    ASP  38           H        ASP  38   3.870   4.119 -10.917
  314    HA   ASP  38           HA       ASP  38   1.910   6.083 -10.238
  315   1HB   ASP  38          1HB       ASP  38   2.697   5.918 -13.022
  316   2HB   ASP  38          2HB       ASP  38   1.246   4.960 -12.906
  317    H    GLY  39           H        GLY  39  -0.279   4.813 -10.206
  318   1HA   GLY  39          1HA       GLY  39  -0.142   2.158  -9.430
  319   2HA   GLY  39          2HA       GLY  39  -1.569   2.922 -10.145
  320    H    VAL  40           H        VAL  40  -0.305   3.453 -12.724
  321    HA   VAL  40           HA       VAL  40  -0.852   1.100 -14.164
  322    HB   VAL  40           HB       VAL  40   0.990   3.362 -15.058
  323   1HG1  VAL  40          1HG1      VAL  40   0.755   1.409 -16.571
  324   2HG1  VAL  40          2HG1      VAL  40  -1.008   1.620 -16.566
  325   3HG1  VAL  40          3HG1      VAL  40   0.056   2.865 -17.270
  326   1HG2  VAL  40          1HG2      VAL  40  -1.092   4.504 -15.881
  327   2HG2  VAL  40          2HG2      VAL  40  -2.054   3.370 -14.915
  328   3HG2  VAL  40          3HG2      VAL  40  -0.939   4.516 -14.135
  329    H    ASP  41           H        ASP  41   2.258   2.431 -12.975
  330    HA   ASP  41           HA       ASP  41   3.864   0.274 -14.105
  331   1HB   ASP  41          1HB       ASP  41   4.727   2.574 -13.787
  332   2HB   ASP  41          2HB       ASP  41   4.483   2.441 -12.060
  333    H    ALA  42           H        ALA  42   2.104   0.980 -11.066
  334    HA   ALA  42           HA       ALA  42   3.456  -0.817  -9.371
  335   1HB   ALA  42          1HB       ALA  42   1.661   0.932  -8.751
  336   2HB   ALA  42          2HB       ALA  42   0.467  -0.265  -9.249
  337   3HB   ALA  42          3HB       ALA  42   1.567  -0.645  -7.925
  338    H    LEU  43           H        LEU  43   0.575  -1.270 -11.462
  339    HA   LEU  43           HA       LEU  43   0.098  -3.968 -10.834
  340   1HB   LEU  43          1HB       LEU  43  -1.253  -2.202 -12.253
  341   2HB   LEU  43          2HB       LEU  43  -0.343  -2.851 -13.606
  342    HG   LEU  43           HG       LEU  43  -1.213  -5.177 -12.788
  343   1HD1  LEU  43          1HD1      LEU  43  -3.339  -3.467 -11.455
  344   2HD1  LEU  43          2HD1      LEU  43  -3.273  -5.233 -11.547
  345   3HD1  LEU  43          3HD1      LEU  43  -2.091  -4.359 -10.564
  346   1HD2  LEU  43          1HD2      LEU  43  -3.368  -4.892 -13.996
  347   2HD2  LEU  43          2HD2      LEU  43  -3.197  -3.125 -13.877
  348   3HD2  LEU  43          3HD2      LEU  43  -2.058  -4.068 -14.845
  349    H    ASN  44           H        ASN  44   2.231  -2.599 -13.344
  350    HA   ASN  44           HA       ASN  44   3.190  -5.080 -14.361
  351   1HB   ASN  44          1HB       ASN  44   3.461  -3.001 -15.622
  352   2HB   ASN  44          2HB       ASN  44   4.601  -2.401 -14.410
  353   1HD2  ASN  44          1HD2      ASN  44   4.045  -5.185 -16.665
  354   2HD2  ASN  44          2HD2      ASN  44   5.726  -5.652 -16.785
  355    H    LYS  45           H        LYS  45   4.370  -3.048 -11.633
  356    HA   LYS  45           HA       LYS  45   6.668  -4.627 -10.980
  357   1HB   LYS  45          1HB       LYS  45   4.827  -3.177  -9.038
  358   2HB   LYS  45          2HB       LYS  45   6.393  -3.814  -8.660
  359   1HG   LYS  45          1HG       LYS  45   6.232  -1.818 -10.909
  360   2HG   LYS  45          2HG       LYS  45   5.968  -1.246  -9.266
  361   1HD   LYS  45          1HD       LYS  45   8.121  -2.123  -8.553
  362   2HD   LYS  45          2HD       LYS  45   8.418  -2.814 -10.158
  363   1HE   LYS  45          1HE       LYS  45   7.995   0.155  -9.593
  364   2HE   LYS  45          2HE       LYS  45   9.577  -0.627  -9.657
  365   1HZ   LYS  45          1HZ       LYS  45   9.112  -1.262 -11.946
  366   2HZ   LYS  45          2HZ       LYS  45   7.678  -0.438 -11.925
  367   3HZ   LYS  45          3HZ       LYS  45   9.077   0.368 -11.731
  368    H    LEU  46           H        LEU  46   3.205  -4.967  -9.988
  369    HA   LEU  46           HA       LEU  46   3.750  -7.034  -8.133
  370   1HB   LEU  46          1HB       LEU  46   1.143  -7.203  -9.658
  371   2HB   LEU  46          2HB       LEU  46   1.455  -7.492  -7.957
  372    HG   LEU  46           HG       LEU  46   1.287  -4.875  -9.406
  373   1HD1  LEU  46          1HD1      LEU  46  -0.818  -6.058  -9.040
  374   2HD1  LEU  46          2HD1      LEU  46  -0.535  -5.954  -7.285
  375   3HD1  LEU  46          3HD1      LEU  46  -0.702  -4.473  -8.269
  376   1HD2  LEU  46          1HD2      LEU  46   1.387  -3.769  -7.167
  377   2HD2  LEU  46          2HD2      LEU  46   1.879  -5.342  -6.467
  378   3HD2  LEU  46          3HD2      LEU  46   2.912  -4.499  -7.621
  379    H    GLN  47           H        GLN  47   2.745  -7.196 -11.581
  380    HA   GLN  47           HA       GLN  47   3.133 -10.083 -11.623
  381   1HB   GLN  47          1HB       GLN  47   2.529 -10.005 -13.950
  382   2HB   GLN  47          2HB       GLN  47   1.421  -9.083 -12.944
  383   1HG   GLN  47          1HG       GLN  47   2.829  -7.011 -13.616
  384   2HG   GLN  47          2HG       GLN  47   3.519  -8.027 -14.873
  385   1HE2  GLN  47          1HE2      GLN  47   0.258  -7.117 -13.509
  386   2HE2  GLN  47          2HE2      GLN  47  -0.519  -7.148 -15.096
  387    H    ALA  48           H        ALA  48   5.508  -8.721 -10.733
  388    HA   ALA  48           HA       ALA  48   7.421  -9.947 -12.678
  389   1HB   ALA  48          1HB       ALA  48   7.984  -8.255 -10.205
  390   2HB   ALA  48          2HB       ALA  48   9.181  -8.946 -11.316
  391   3HB   ALA  48          3HB       ALA  48   8.076  -7.677 -11.883
  392    H    GLY  49           H        GLY  49   6.369  -9.766  -9.267
  393   1HA   GLY  49          1HA       GLY  49   5.777 -11.729  -7.977
  394   2HA   GLY  49          2HA       GLY  49   7.027 -12.641  -8.828
  395    H    GLY  50           H        GLY  50   6.778 -12.229  -5.885
  396   1HA   GLY  50          1HA       GLY  50   8.544 -12.342  -4.357
  397   2HA   GLY  50          2HA       GLY  50   9.587 -11.421  -5.434
  398    H    TYR  51           H        TYR  51   6.838  -9.637  -5.449
  399    HA   TYR  51           HA       TYR  51   7.496  -7.959  -3.129
  400   1HB   TYR  51          1HB       TYR  51   5.133  -7.918  -5.068
  401   2HB   TYR  51          2HB       TYR  51   5.420  -6.747  -3.789
  402    HD1  TYR  51          1HD       TYR  51   6.518  -7.926  -7.114
  403    HD2  TYR  51          2HD       TYR  51   7.189  -5.054  -3.955
  404    HE1  TYR  51          1HE       TYR  51   8.030  -6.674  -8.581
  405    HE2  TYR  51          2HE       TYR  51   8.680  -3.775  -5.457
  406    HH   TYR  51           HH       TYR  51   9.307  -4.789  -8.826
  407    H    GLY  52           H        GLY  52   5.955  -7.786  -1.406
  408   1HA   GLY  52          1HA       GLY  52   3.725  -9.811  -1.429
  409   2HA   GLY  52          2HA       GLY  52   4.663  -9.575   0.016
  410    H    PHE  53           H        PHE  53   4.294  -6.511  -1.558
  411    HA   PHE  53           HA       PHE  53   1.832  -5.882  -0.095
  412   1HB   PHE  53          1HB       PHE  53   4.574  -5.177   0.787
  413   2HB   PHE  53          2HB       PHE  53   3.545  -3.776   0.584
  414    HD1  PHE  53          1HD       PHE  53   4.096  -6.861   2.512
  415    HD2  PHE  53          2HD       PHE  53   1.523  -3.453   1.930
  416    HE1  PHE  53          1HE       PHE  53   3.024  -7.301   4.703
  417    HE2  PHE  53          2HE       PHE  53   0.461  -3.871   4.104
  418    HZ   PHE  53           HZ       PHE  53   1.212  -5.835   5.512
  419    H    VAL  54           H        VAL  54   0.674  -4.205  -0.940
  420    HA   VAL  54           HA       VAL  54   1.900  -2.644  -3.144
  421    HB   VAL  54           HB       VAL  54  -0.903  -3.832  -3.273
  422   1HG1  VAL  54          1HG1      VAL  54  -0.584  -1.917  -4.760
  423   2HG1  VAL  54          2HG1      VAL  54   0.963  -2.588  -5.341
  424   3HG1  VAL  54          3HG1      VAL  54  -0.564  -3.392  -5.728
  425   1HG2  VAL  54          1HG2      VAL  54   0.202  -5.351  -5.014
  426   2HG2  VAL  54          2HG2      VAL  54   1.737  -4.959  -4.243
  427   3HG2  VAL  54          3HG2      VAL  54   0.437  -5.747  -3.310
  428    H    ILE  55           H        ILE  55   2.232  -1.156  -1.425
  429    HA   ILE  55           HA       ILE  55  -0.083   0.118  -0.186
  430    HB   ILE  55           HB       ILE  55   2.826   0.955  -0.022
  431   1HG1  ILE  55          1HG1      ILE  55   1.360  -1.188   1.522
  432   2HG1  ILE  55          2HG1      ILE  55   2.891  -1.322   0.675
  433   1HG2  ILE  55          1HG2      ILE  55   1.141   2.611   0.695
  434   2HG2  ILE  55          2HG2      ILE  55   0.489   1.410   1.839
  435   3HG2  ILE  55          3HG2      ILE  55   2.141   2.075   2.026
  436   1HD1  ILE  55          1HD1      ILE  55   4.017   0.000   2.394
  437   2HD1  ILE  55          2HD1      ILE  55   2.484   0.194   3.285
  438   3HD1  ILE  55          3HD1      ILE  55   3.179  -1.410   3.084
  439    H    SER  56           H        SER  56  -0.878   2.159  -0.900
  440    HA   SER  56           HA       SER  56   0.284   3.377  -3.347
  441   1HB   SER  56          1HB       SER  56  -1.135   1.404  -3.976
  442   2HB   SER  56          2HB       SER  56  -2.460   2.075  -3.024
  443    HG   SER  56           HG       SER  56  -2.487   3.860  -4.532
  444    H    ASP  57           H        ASP  57  -0.462   5.560  -3.600
  445    HA   ASP  57           HA       ASP  57  -2.274   6.626  -1.482
  446   1HB   ASP  57          1HB       ASP  57  -0.511   8.117  -2.662
  447   2HB   ASP  57          2HB       ASP  57  -1.637   8.166  -4.011
  448    H    TRP  58           H        TRP  58  -4.303   7.633  -2.311
  449    HA   TRP  58           HA       TRP  58  -5.902   5.898  -4.086
  450   1HB   TRP  58          1HB       TRP  58  -6.685   6.923  -1.870
  451   2HB   TRP  58          2HB       TRP  58  -6.587   8.500  -2.609
  452    HD1  TRP  58           HD       TRP  58  -8.251   8.618  -5.046
  453    HE1  TRP  58          1HE       TRP  58 -10.595   7.654  -5.333
  454    HE3  TRP  58          3HE       TRP  58  -8.183   5.279  -1.226
  455    HZ2  TRP  58          2HZ       TRP  58 -12.378   5.888  -3.839
  456    HZ3  TRP  58          3HZ       TRP  58 -10.204   3.965  -0.666
  457    HH2  TRP  58           HH       TRP  58 -12.238   4.212  -1.945
  458    H    ASN  59           H        ASN  59  -4.691   9.247  -3.702
  459    HA   ASN  59           HA       ASN  59  -6.161   9.989  -6.115
  460   1HB   ASN  59          1HB       ASN  59  -6.094  11.141  -3.735
  461   2HB   ASN  59          2HB       ASN  59  -4.681  11.969  -4.379
  462   1HD2  ASN  59          1HD2      ASN  59  -8.187  11.772  -4.360
  463   2HD2  ASN  59          2HD2      ASN  59  -8.456  13.019  -5.536
  464    H    MET  60           H        MET  60  -4.914   9.046  -7.762
  465    HA   MET  60           HA       MET  60  -2.334  10.379  -8.371
  466   1HB   MET  60          1HB       MET  60  -1.390   8.250  -9.057
  467   2HB   MET  60          2HB       MET  60  -1.854   8.218  -7.362
  468   1HG   MET  60          1HG       MET  60  -3.816   6.879  -7.892
  469   2HG   MET  60          2HG       MET  60  -3.469   7.025  -9.622
  470   1HE   MET  60          1HE       MET  60  -0.809   4.591  -6.686
  471   2HE   MET  60          2HE       MET  60  -0.580   6.343  -6.858
  472   3HE   MET  60          3HE       MET  60  -2.102   5.707  -6.195
  473    HA   PRO  61           HA       PRO  61  -4.222  10.679 -12.406
  474   1HB   PRO  61          1HB       PRO  61  -2.136  10.735 -14.150
  475   2HB   PRO  61          2HB       PRO  61  -2.415  12.045 -12.965
  476   1HG   PRO  61          1HG       PRO  61  -0.530   9.687 -12.741
  477   2HG   PRO  61          2HG       PRO  61  -0.169  11.417 -12.441
  478   1HD   PRO  61          1HD       PRO  61  -0.785   9.663 -10.444
  479   2HD   PRO  61          2HD       PRO  61  -1.273  11.373 -10.361
  480    H    ASN  62           H        ASN  62  -4.247   9.619 -14.570
  481    HA   ASN  62           HA       ASN  62  -4.653   7.945 -15.949
  482   1HB   ASN  62          1HB       ASN  62  -2.199   6.652 -14.723
  483   2HB   ASN  62          2HB       ASN  62  -2.994   6.163 -16.228
  484   1HD2  ASN  62          1HD2      ASN  62  -0.487   8.060 -14.990
  485   2HD2  ASN  62          2HD2      ASN  62  -0.336   9.187 -16.336
  486    H    MET  63           H        MET  63  -3.525   5.567 -13.599
  487    HA   MET  63           HA       MET  63  -6.292   4.494 -13.343
  488   1HB   MET  63          1HB       MET  63  -4.781   2.829 -14.169
  489   2HB   MET  63          2HB       MET  63  -3.563   3.203 -12.940
  490   1HG   MET  63          1HG       MET  63  -4.875   2.296 -11.189
  491   2HG   MET  63          2HG       MET  63  -6.344   2.297 -12.159
  492   1HE   MET  63          1HE       MET  63  -7.314  -0.029 -12.507
  493   2HE   MET  63          2HE       MET  63  -6.918   0.780 -14.027
  494   3HE   MET  63          3HE       MET  63  -6.566  -0.953 -13.828
  495    H    ASP  64           H        ASP  64  -7.188   5.666 -11.646
  496    HA   ASP  64           HA       ASP  64  -5.630   6.664  -9.476
  497   1HB   ASP  64          1HB       ASP  64  -7.528   7.446  -8.519
  498   2HB   ASP  64          2HB       ASP  64  -7.993   7.402 -10.210
  499    H    GLY  65           H        GLY  65  -5.822   5.969  -7.165
  500   1HA   GLY  65          1HA       GLY  65  -4.657   3.398  -7.064
  501   2HA   GLY  65          2HA       GLY  65  -5.074   4.408  -5.677
  502    H    LEU  66           H        LEU  66  -8.057   4.340  -6.658
  503    HA   LEU  66           HA       LEU  66  -8.725   1.950  -5.128
  504   1HB   LEU  66          1HB       LEU  66  -9.953   4.223  -5.040
  505   2HB   LEU  66          2HB       LEU  66 -10.675   3.793  -6.583
  506    HG   LEU  66           HG       LEU  66 -12.015   3.467  -4.513
  507   1HD1  LEU  66          1HD1      LEU  66 -13.126   1.489  -5.158
  508   2HD1  LEU  66          2HD1      LEU  66 -12.617   2.361  -6.614
  509   3HD1  LEU  66          3HD1      LEU  66 -11.716   0.921  -6.082
  510   1HD2  LEU  66          1HD2      LEU  66 -10.225   2.418  -3.109
  511   2HD2  LEU  66          2HD2      LEU  66 -11.734   1.497  -3.157
  512   3HD2  LEU  66          3HD2      LEU  66 -10.371   0.963  -4.139
  513    H    GLU  67           H        GLU  67  -8.701   3.074  -8.512
  514    HA   GLU  67           HA       GLU  67  -9.905   0.678  -9.594
  515   1HB   GLU  67          1HB       GLU  67  -8.199   2.887 -10.816
  516   2HB   GLU  67          2HB       GLU  67  -8.775   1.511 -11.751
  517   1HG   GLU  67          1HG       GLU  67 -10.625   3.353 -10.206
  518   2HG   GLU  67          2HG       GLU  67 -10.186   3.596 -11.898
  519    H    LEU  68           H        LEU  68  -6.505   1.659  -8.988
  520    HA   LEU  68           HA       LEU  68  -5.262  -0.694 -10.006
  521   1HB   LEU  68          1HB       LEU  68  -3.958   1.258  -9.263
  522   2HB   LEU  68          2HB       LEU  68  -4.502   1.013  -7.607
  523    HG   LEU  68           HG       LEU  68  -3.324  -1.222  -7.575
  524   1HD1  LEU  68          1HD1      LEU  68  -3.173  -1.740  -9.959
  525   2HD1  LEU  68          2HD1      LEU  68  -2.249  -0.267 -10.265
  526   3HD1  LEU  68          3HD1      LEU  68  -1.536  -1.586  -9.320
  527   1HD2  LEU  68          1HD2      LEU  68  -2.308   0.755  -6.586
  528   2HD2  LEU  68          2HD2      LEU  68  -1.076  -0.259  -7.334
  529   3HD2  LEU  68          3HD2      LEU  68  -1.632   1.227  -8.145
  530    H    LEU  69           H        LEU  69  -6.580  -0.011  -6.746
  531    HA   LEU  69           HA       LEU  69  -6.157  -2.587  -5.623
  532   1HB   LEU  69          1HB       LEU  69  -6.692  -1.028  -4.048
  533   2HB   LEU  69          2HB       LEU  69  -7.955  -0.274  -5.016
  534    HG   LEU  69           HG       LEU  69  -9.503  -2.059  -4.571
  535   1HD1  LEU  69          1HD1      LEU  69  -7.989  -4.049  -4.282
  536   2HD1  LEU  69          2HD1      LEU  69  -7.329  -3.247  -2.864
  537   3HD1  LEU  69          3HD1      LEU  69  -9.009  -3.812  -2.871
  538   1HD2  LEU  69          1HD2      LEU  69  -8.111  -1.200  -1.995
  539   2HD2  LEU  69          2HD2      LEU  69  -9.356  -0.269  -2.807
  540   3HD2  LEU  69          3HD2      LEU  69  -9.772  -1.826  -2.111
  541    H    LYS  70           H        LYS  70  -9.170  -1.333  -7.306
  542    HA   LYS  70           HA       LYS  70 -10.438  -3.867  -6.993
  543   1HB   LYS  70          1HB       LYS  70 -10.994  -2.048  -9.344
  544   2HB   LYS  70          2HB       LYS  70 -12.002  -3.315  -8.630
  545   1HG   LYS  70          1HG       LYS  70 -11.677  -1.656  -6.480
  546   2HG   LYS  70          2HG       LYS  70 -11.623  -0.495  -7.811
  547   1HD   LYS  70          1HD       LYS  70 -13.766  -1.370  -8.688
  548   2HD   LYS  70          2HD       LYS  70 -13.812  -2.577  -7.369
  549   1HE   LYS  70          1HE       LYS  70 -13.848  -0.758  -5.713
  550   2HE   LYS  70          2HE       LYS  70 -13.841   0.434  -7.012
  551   1HZ   LYS  70          1HZ       LYS  70 -15.983  -0.510  -7.736
  552   2HZ   LYS  70          2HZ       LYS  70 -15.970  -1.560  -6.475
  553   3HZ   LYS  70          3HZ       LYS  70 -16.037   0.065  -6.196
  554    H    THR  71           H        THR  71  -8.256  -2.763  -9.555
  555    HA   THR  71           HA       THR  71  -8.604  -4.921 -11.379
  556    HB   THR  71           HB       THR  71  -6.169  -3.209 -10.708
  557    HG1  THR  71          1HG       THR  71  -7.764  -1.908 -11.287
  558   1HG2  THR  71          1HG2      THR  71  -5.382  -3.603 -12.960
  559   2HG2  THR  71          2HG2      THR  71  -5.501  -5.144 -12.101
  560   3HG2  THR  71          3HG2      THR  71  -6.738  -4.699 -13.296
  561    H    ILE  72           H        ILE  72  -6.402  -4.510  -8.537
  562    HA   ILE  72           HA       ILE  72  -5.162  -7.108  -8.795
  563    HB   ILE  72           HB       ILE  72  -5.490  -5.045  -6.556
  564   1HG1  ILE  72          1HG1      ILE  72  -2.896  -6.071  -7.798
  565   2HG1  ILE  72          2HG1      ILE  72  -3.842  -4.839  -8.626
  566   1HG2  ILE  72          1HG2      ILE  72  -3.702  -6.486  -5.333
  567   2HG2  ILE  72          2HG2      ILE  72  -5.357  -7.099  -5.291
  568   3HG2  ILE  72          3HG2      ILE  72  -4.183  -7.783  -6.412
  569   1HD1  ILE  72          1HD1      ILE  72  -3.850  -3.495  -6.415
  570   2HD1  ILE  72          2HD1      ILE  72  -2.542  -4.585  -5.903
  571   3HD1  ILE  72          3HD1      ILE  72  -2.361  -3.546  -7.332
  572    H    ARG  73           H        ARG  73  -7.905  -5.812  -6.906
  573    HA   ARG  73           HA       ARG  73  -8.430  -8.257  -5.556
  574   1HB   ARG  73          1HB       ARG  73  -9.459  -5.518  -5.545
  575   2HB   ARG  73          2HB       ARG  73 -10.776  -6.635  -5.383
  576   1HG   ARG  73          1HG       ARG  73  -8.215  -7.024  -3.741
  577   2HG   ARG  73          2HG       ARG  73  -9.398  -5.855  -3.232
  578   1HD   ARG  73          1HD       ARG  73  -9.469  -8.175  -2.159
  579   2HD   ARG  73          2HD       ARG  73 -10.985  -7.378  -2.624
  580    HE   ARG  73           HE       ARG  73 -10.619  -8.747  -4.815
  581   1HH1  ARG  73          2HH2      ARG  73 -10.085 -10.157  -1.532
  582   2HH1  ARG  73          1HH2      ARG  73 -10.625 -11.701  -2.078
  583   1HH2  ARG  73          2HH1      ARG  73 -11.119 -10.715  -5.448
  584   2HH2  ARG  73          1HH1      ARG  73 -11.256 -12.052  -4.345
  585    H    ALA  74           H        ALA  74  -9.464  -7.168  -8.724
  586    HA   ALA  74           HA       ALA  74 -11.688  -9.007  -8.952
  587   1HB   ALA  74          1HB       ALA  74  -9.929  -7.704 -11.089
  588   2HB   ALA  74          2HB       ALA  74 -11.469  -8.538 -11.370
  589   3HB   ALA  74          3HB       ALA  74 -11.429  -7.030 -10.453
  590    H    ASP  75           H        ASP  75  -8.193  -9.412  -8.936
  591    HA   ASP  75           HA       ASP  75  -8.122 -11.572 -10.851
  592   1HB   ASP  75          1HB       ASP  75  -6.231  -9.944 -10.265
  593   2HB   ASP  75          2HB       ASP  75  -6.079 -10.859  -8.750
  594    H    GLY  76           H        GLY  76  -7.632 -13.813 -10.339
  595   1HA   GLY  76          1HA       GLY  76  -9.075 -14.778  -8.004
  596   2HA   GLY  76          2HA       GLY  76  -8.315 -15.739  -9.271
  597    H    ALA  77           H        ALA  77  -5.743 -13.964  -8.540
  598    HA   ALA  77           HA       ALA  77  -4.895 -15.591  -6.183
  599   1HB   ALA  77          1HB       ALA  77  -4.076 -16.625  -8.261
  600   2HB   ALA  77          2HB       ALA  77  -3.340 -15.079  -8.748
  601   3HB   ALA  77          3HB       ALA  77  -2.742 -15.934  -7.321
  602    H    MET  78           H        MET  78  -4.254 -12.613  -8.151
  603    HA   MET  78           HA       MET  78  -2.528 -11.482  -6.137
  604   1HB   MET  78          1HB       MET  78  -4.186 -10.023  -8.239
  605   2HB   MET  78          2HB       MET  78  -2.964  -9.303  -7.241
  606   1HG   MET  78          1HG       MET  78  -2.342 -11.541  -9.170
  607   2HG   MET  78          2HG       MET  78  -2.207  -9.817  -9.530
  608   1HE   MET  78          1HE       MET  78   1.551 -10.715  -9.336
  609   2HE   MET  78          2HE       MET  78   0.224 -11.655 -10.052
  610   3HE   MET  78          3HE       MET  78   0.274  -9.891 -10.255
  611    H    SER  79           H        SER  79  -5.850 -12.091  -6.063
  612    HA   SER  79           HA       SER  79  -6.894 -10.060  -4.408
  613   1HB   SER  79          1HB       SER  79  -8.395 -12.024  -3.684
  614   2HB   SER  79          2HB       SER  79  -8.377 -11.599  -5.400
  615    HG   SER  79           HG       SER  79  -7.816 -13.922  -4.275
  616    H    ALA  80           H        ALA  80  -4.551 -12.603  -3.649
  617    HA   ALA  80           HA       ALA  80  -4.983 -12.602  -0.794
  618   1HB   ALA  80          1HB       ALA  80  -3.837 -14.438  -1.960
  619   2HB   ALA  80          2HB       ALA  80  -2.520 -13.336  -2.435
  620   3HB   ALA  80          3HB       ALA  80  -2.788 -13.725  -0.723
  621    H    LEU  81           H        LEU  81  -3.455 -10.279  -2.935
  622    HA   LEU  81           HA       LEU  81  -1.290  -9.465  -1.365
  623   1HB   LEU  81          1HB       LEU  81  -3.007  -8.060  -3.447
  624   2HB   LEU  81          2HB       LEU  81  -1.733  -7.188  -2.640
  625    HG   LEU  81           HG       LEU  81  -1.253  -9.735  -4.247
  626   1HD1  LEU  81          1HD1      LEU  81  -1.269  -6.794  -4.917
  627   2HD1  LEU  81          2HD1      LEU  81  -0.124  -7.875  -5.763
  628   3HD1  LEU  81          3HD1      LEU  81  -1.865  -8.144  -5.831
  629   1HD2  LEU  81          1HD2      LEU  81   0.605  -7.817  -2.773
  630   2HD2  LEU  81          2HD2      LEU  81   0.502  -9.577  -2.654
  631   3HD2  LEU  81          3HD2      LEU  81   1.157  -8.847  -4.109
  632    HA   PRO  82           HA       PRO  82  -3.336  -6.569   1.536
  633   1HB   PRO  82          1HB       PRO  82  -1.126  -5.510   2.709
  634   2HB   PRO  82          2HB       PRO  82  -1.737  -7.123   3.148
  635   1HG   PRO  82          1HG       PRO  82   0.488  -6.416   1.288
  636   2HG   PRO  82          2HG       PRO  82   0.459  -7.714   2.499
  637   1HD   PRO  82          1HD       PRO  82  -0.025  -8.084  -0.213
  638   2HD   PRO  82          2HD       PRO  82  -0.730  -9.137   1.051
  639    H    VAL  83           H        VAL  83  -3.925  -5.752  -0.562
  640    HA   VAL  83           HA       VAL  83  -2.754  -3.368  -1.710
  641    HB   VAL  83           HB       VAL  83  -5.254  -2.981  -2.251
  642   1HG1  VAL  83          1HG1      VAL  83  -5.160  -4.554  -4.119
  643   2HG1  VAL  83          2HG1      VAL  83  -3.614  -3.747  -3.857
  644   3HG1  VAL  83          3HG1      VAL  83  -3.825  -5.430  -3.318
  645   1HG2  VAL  83          1HG2      VAL  83  -5.489  -5.843  -1.178
  646   2HG2  VAL  83          2HG2      VAL  83  -6.388  -4.419  -0.677
  647   3HG2  VAL  83          3HG2      VAL  83  -6.633  -5.143  -2.266
  648    H    LEU  84           H        LEU  84  -2.435  -1.529  -0.592
  649    HA   LEU  84           HA       LEU  84  -4.014  -1.088   1.897
  650   1HB   LEU  84          1HB       LEU  84  -1.979  -2.274   2.499
  651   2HB   LEU  84          2HB       LEU  84  -1.005  -1.141   1.552
  652    HG   LEU  84           HG       LEU  84  -1.693   0.718   3.044
  653   1HD1  LEU  84          1HD1      LEU  84  -3.251  -1.441   4.514
  654   2HD1  LEU  84          2HD1      LEU  84  -2.810   0.134   5.234
  655   3HD1  LEU  84          3HD1      LEU  84  -3.849   0.085   3.830
  656   1HD2  LEU  84          1HD2      LEU  84   0.330  -0.621   3.436
  657   2HD2  LEU  84          2HD2      LEU  84  -0.350   0.143   4.874
  658   3HD2  LEU  84          3HD2      LEU  84  -0.589  -1.633   4.576
  659    H    MET  85           H        MET  85  -4.920   0.826   1.836
  660    HA   MET  85           HA       MET  85  -3.943   2.766  -0.182
  661   1HB   MET  85          1HB       MET  85  -6.506   2.910   1.437
  662   2HB   MET  85          2HB       MET  85  -6.090   3.748  -0.066
  663   1HG   MET  85          1HG       MET  85  -5.826   1.264  -1.008
  664   2HG   MET  85          2HG       MET  85  -6.804   0.848   0.399
  665   1HE   MET  85          1HE       MET  85  -6.744   2.035  -3.253
  666   2HE   MET  85          2HE       MET  85  -8.061   3.225  -3.332
  667   3HE   MET  85          3HE       MET  85  -6.603   3.585  -2.394
  668    H    VAL  86           H        VAL  86  -2.615   4.397   0.487
  669    HA   VAL  86           HA       VAL  86  -2.675   5.288   3.323
  670    HB   VAL  86           HB       VAL  86  -0.312   4.726   1.478
  671   1HG1  VAL  86          1HG1      VAL  86   0.214   6.722   2.746
  672   2HG1  VAL  86          2HG1      VAL  86  -0.387   5.967   4.258
  673   3HG1  VAL  86          3HG1      VAL  86   1.073   5.360   3.459
  674   1HG2  VAL  86          1HG2      VAL  86  -1.205   2.742   2.585
  675   2HG2  VAL  86          2HG2      VAL  86   0.354   3.188   3.312
  676   3HG2  VAL  86          3HG2      VAL  86  -1.138   3.551   4.169
  677    H    THR  87           H        THR  87  -3.708   7.277   3.178
  678    HA   THR  87           HA       THR  87  -2.878   9.103   0.992
  679    HB   THR  87           HB       THR  87  -4.590   7.554   0.107
  680    HG1  THR  87          1HG       THR  87  -4.588   9.374  -0.898
  681   1HG2  THR  87          1HG2      THR  87  -6.497   8.797   2.132
  682   2HG2  THR  87          2HG2      THR  87  -6.922   7.718   0.788
  683   3HG2  THR  87          3HG2      THR  87  -5.938   7.110   2.123
  684    H    ALA  88           H        ALA  88  -4.199  11.219   1.158
  685    HA   ALA  88           HA       ALA  88  -3.942  12.112   3.960
  686   1HB   ALA  88          1HB       ALA  88  -2.874  13.385   2.102
  687   2HB   ALA  88          2HB       ALA  88  -4.497  13.714   1.447
  688   3HB   ALA  88          3HB       ALA  88  -4.036  14.356   3.030
  689    H    GLU  89           H        GLU  89  -6.519  11.107   1.883
  690    HA   GLU  89           HA       GLU  89  -8.515  12.905   3.045
  691   1HB   GLU  89          1HB       GLU  89  -8.669  10.718   0.934
  692   2HB   GLU  89          2HB       GLU  89 -10.033  11.718   1.488
  693   1HG   GLU  89          1HG       GLU  89  -8.708  13.764   0.906
  694   2HG   GLU  89          2HG       GLU  89  -7.455  12.727   0.212
  695    H    ALA  90           H        ALA  90  -9.698  12.437   4.802
  696    HA   ALA  90           HA       ALA  90 -10.068   9.629   5.691
  697   1HB   ALA  90          1HB       ALA  90  -9.537  11.317   7.459
  698   2HB   ALA  90          2HB       ALA  90 -10.968  12.245   6.966
  699   3HB   ALA  90          3HB       ALA  90 -11.146  10.620   7.656
  700    H    LYS  91           H        LYS  91 -11.133  10.894   3.145
  701    HA   LYS  91           HA       LYS  91 -13.793  11.753   3.252
  702   1HB   LYS  91          1HB       LYS  91 -12.400  12.005   1.289
  703   2HB   LYS  91          2HB       LYS  91 -12.287  10.261   1.098
  704   1HG   LYS  91          1HG       LYS  91 -13.862  11.168  -0.476
  705   2HG   LYS  91          2HG       LYS  91 -14.721  10.140   0.672
  706   1HD   LYS  91          1HD       LYS  91 -15.608  12.095   1.838
  707   2HD   LYS  91          2HD       LYS  91 -14.613  13.178   0.863
  708   1HE   LYS  91          1HE       LYS  91 -16.132  11.443  -0.905
  709   2HE   LYS  91          2HE       LYS  91 -17.231  12.118   0.311
  710   1HZ   LYS  91          1HZ       LYS  91 -17.197  13.588  -1.464
  711   2HZ   LYS  91          2HZ       LYS  91 -16.259  14.335  -0.338
  712   3HZ   LYS  91          3HZ       LYS  91 -15.585  13.580  -1.643
  713    H    LYS  92           H        LYS  92 -15.497  10.725   4.150
  714    HA   LYS  92           HA       LYS  92 -15.404   8.036   4.928
  715   1HB   LYS  92          1HB       LYS  92 -16.906   9.842   5.833
  716   2HB   LYS  92          2HB       LYS  92 -17.946   9.615   4.412
  717   1HG   LYS  92          1HG       LYS  92 -18.220   7.216   5.052
  718   2HG   LYS  92          2HG       LYS  92 -17.224   7.483   6.489
  719   1HD   LYS  92          1HD       LYS  92 -18.819   9.022   7.434
  720   2HD   LYS  92          2HD       LYS  92 -19.740   9.114   5.934
  721   1HE   LYS  92          1HE       LYS  92 -19.503   6.655   7.724
  722   2HE   LYS  92          2HE       LYS  92 -20.892   7.748   7.591
  723   1HZ   LYS  92          1HZ       LYS  92 -20.528   7.016   5.041
  724   2HZ   LYS  92          2HZ       LYS  92 -20.100   5.631   5.841
  725   3HZ   LYS  92          3HZ       LYS  92 -21.579   6.310   6.078
  726    H    GLU  93           H        GLU  93 -16.939   9.406   1.949
  727    HA   GLU  93           HA       GLU  93 -17.769   6.946   0.873
  728   1HB   GLU  93          1HB       GLU  93 -16.774   9.515  -0.386
  729   2HB   GLU  93          2HB       GLU  93 -17.249   8.153  -1.398
  730   1HG   GLU  93          1HG       GLU  93 -19.488   8.275  -0.830
  731   2HG   GLU  93          2HG       GLU  93 -19.182   9.054   0.721
  732    H    ASN  94           H        ASN  94 -14.410   8.220   1.006
  733    HA   ASN  94           HA       ASN  94 -13.386   6.260  -0.891
  734   1HB   ASN  94          1HB       ASN  94 -11.953   7.920   1.225
  735   2HB   ASN  94          2HB       ASN  94 -11.186   6.696   0.236
  736   1HD2  ASN  94          1HD2      ASN  94  -9.753   8.393  -0.495
  737   2HD2  ASN  94          2HD2      ASN  94 -10.267   9.435  -1.804
  738    H    ILE  95           H        ILE  95 -13.819   6.475   2.678
  739    HA   ILE  95           HA       ILE  95 -12.647   3.912   3.231
  740    HB   ILE  95           HB       ILE  95 -14.725   5.549   4.748
  741   1HG1  ILE  95          1HG1      ILE  95 -12.869   5.263   6.546
  742   2HG1  ILE  95          2HG1      ILE  95 -11.827   4.739   5.232
  743   1HG2  ILE  95          1HG2      ILE  95 -14.630   3.864   6.552
  744   2HG2  ILE  95          2HG2      ILE  95 -15.332   3.187   5.092
  745   3HG2  ILE  95          3HG2      ILE  95 -13.648   2.810   5.506
  746   1HD1  ILE  95          1HD1      ILE  95 -13.255   7.439   5.431
  747   2HD1  ILE  95          2HD1      ILE  95 -11.570   7.144   5.862
  748   3HD1  ILE  95          3HD1      ILE  95 -12.079   6.967   4.176
  749    H    ILE  96           H        ILE  96 -16.012   4.810   2.264
  750    HA   ILE  96           HA       ILE  96 -17.040   2.146   2.231
  751    HB   ILE  96           HB       ILE  96 -17.888   4.682   0.802
  752   1HG1  ILE  96          1HG1      ILE  96 -20.094   4.013   1.974
  753   2HG1  ILE  96          2HG1      ILE  96 -19.153   2.813   2.858
  754   1HG2  ILE  96          1HG2      ILE  96 -19.843   3.480  -0.170
  755   2HG2  ILE  96          2HG2      ILE  96 -18.329   3.027  -0.918
  756   3HG2  ILE  96          3HG2      ILE  96 -19.079   1.935   0.269
  757   1HD1  ILE  96          1HD1      ILE  96 -18.651   5.816   2.807
  758   2HD1  ILE  96          2HD1      ILE  96 -19.529   4.944   4.067
  759   3HD1  ILE  96          3HD1      ILE  96 -17.799   4.629   3.840
  760    H    ALA  97           H        ALA  97 -15.674   4.060  -0.536
  761    HA   ALA  97           HA       ALA  97 -15.894   1.972  -2.393
  762   1HB   ALA  97          1HB       ALA  97 -14.246   4.490  -2.232
  763   2HB   ALA  97          2HB       ALA  97 -13.940   3.303  -3.521
  764   3HB   ALA  97          3HB       ALA  97 -15.533   4.048  -3.344
  765    H    ALA  98           H        ALA  98 -13.151   2.740  -0.225
  766    HA   ALA  98           HA       ALA  98 -11.398   0.673  -1.085
  767   1HB   ALA  98          1HB       ALA  98 -11.822   1.910   1.680
  768   2HB   ALA  98          2HB       ALA  98 -10.527   0.755   1.310
  769   3HB   ALA  98          3HB       ALA  98 -10.574   2.314   0.498
  770    H    ALA  99           H        ALA  99 -13.996   0.594   1.453
  771    HA   ALA  99           HA       ALA  99 -13.491  -2.136   2.116
  772   1HB   ALA  99          1HB       ALA  99 -16.075  -0.522   2.484
  773   2HB   ALA  99          2HB       ALA  99 -15.530  -1.916   3.432
  774   3HB   ALA  99          3HB       ALA  99 -14.664  -0.396   3.557
  775    H    GLN 100           H        GLN 100 -15.786  -0.624  -0.131
  776    HA   GLN 100           HA       GLN 100 -17.224  -2.855  -1.111
  777   1HB   GLN 100          1HB       GLN 100 -16.219  -0.302  -2.449
  778   2HB   GLN 100          2HB       GLN 100 -17.286  -1.412  -3.253
  779   1HG   GLN 100          1HG       GLN 100 -18.152  -0.355  -0.563
  780   2HG   GLN 100          2HG       GLN 100 -18.125   0.753  -1.938
  781   1HE2  GLN 100          1HE2      GLN 100 -20.287   1.006  -2.492
  782   2HE2  GLN 100          2HE2      GLN 100 -21.380  -0.363  -2.713
  783    H    ALA 101           H        ALA 101 -14.149  -1.357  -2.309
  784    HA   ALA 101           HA       ALA 101 -13.587  -3.350  -4.252
  785   1HB   ALA 101          1HB       ALA 101 -11.532  -2.171  -4.428
  786   2HB   ALA 101          2HB       ALA 101 -12.802  -0.962  -4.227
  787   3HB   ALA 101          3HB       ALA 101 -11.778  -1.349  -2.862
  788    H    GLY 102           H        GLY 102 -13.255  -3.396  -0.809
  789   1HA   GLY 102          1HA       GLY 102 -12.580  -5.119   0.547
  790   2HA   GLY 102          2HA       GLY 102 -12.074  -6.035  -0.883
  791    H    ALA 103           H        ALA 103 -10.923  -2.727   0.006
  792    HA   ALA 103           HA       ALA 103  -8.194  -3.422  -0.317
  793   1HB   ALA 103          1HB       ALA 103  -7.649  -1.299   0.390
  794   2HB   ALA 103          2HB       ALA 103  -9.337  -1.018  -0.085
  795   3HB   ALA 103          3HB       ALA 103  -8.930  -1.228   1.615
  796    H    SER 104           H        SER 104  -6.537  -3.923   1.267
  797    HA   SER 104           HA       SER 104  -7.516  -5.472   3.504
  798   1HB   SER 104          1HB       SER 104  -5.265  -6.011   3.916
  799   2HB   SER 104          2HB       SER 104  -5.487  -6.044   2.168
  800    HG   SER 104           HG       SER 104  -4.518  -3.948   2.093
  801    H    GLY 105           H        GLY 105  -6.526  -2.098   3.084
  802   1HA   GLY 105          1HA       GLY 105  -7.570  -1.449   5.614
  803   2HA   GLY 105          2HA       GLY 105  -5.794  -1.382   5.679
  804    H    TYR 106           H        TYR 106  -7.332   0.832   6.139
  805    HA   TYR 106           HA       TYR 106  -6.757   2.595   3.832
  806   1HB   TYR 106          1HB       TYR 106  -9.200   1.949   4.004
  807   2HB   TYR 106          2HB       TYR 106  -9.245   2.728   5.582
  808    HD1  TYR 106          1HD       TYR 106  -8.807   3.221   1.931
  809    HD2  TYR 106          2HD       TYR 106  -9.196   5.189   5.751
  810    HE1  TYR 106          1HE       TYR 106  -9.046   5.407   0.796
  811    HE2  TYR 106          2HE       TYR 106  -9.530   7.365   4.573
  812    HH   TYR 106           HH       TYR 106  -9.147   8.464   2.560
  813    H    VAL 107           H        VAL 107  -5.196   3.893   4.521
  814    HA   VAL 107           HA       VAL 107  -4.844   4.459   7.418
  815    HB   VAL 107           HB       VAL 107  -3.017   3.631   5.175
  816   1HG1  VAL 107          1HG1      VAL 107  -2.177   4.705   7.883
  817   2HG1  VAL 107          2HG1      VAL 107  -1.102   3.862   6.743
  818   3HG1  VAL 107          3HG1      VAL 107  -1.800   5.409   6.282
  819   1HG2  VAL 107          1HG2      VAL 107  -3.362   2.558   8.003
  820   2HG2  VAL 107          2HG2      VAL 107  -4.127   1.858   6.557
  821   3HG2  VAL 107          3HG2      VAL 107  -2.360   1.885   6.696
  822    H    VAL 108           H        VAL 108  -5.685   6.506   7.609
  823    HA   VAL 108           HA       VAL 108  -5.074   8.487   5.526
  824    HB   VAL 108           HB       VAL 108  -6.573   9.126   8.075
  825   1HG1  VAL 108          1HG1      VAL 108  -5.908  10.992   6.578
  826   2HG1  VAL 108          2HG1      VAL 108  -6.644  10.157   5.198
  827   3HG1  VAL 108          3HG1      VAL 108  -7.641  10.763   6.538
  828   1HG2  VAL 108          1HG2      VAL 108  -7.727   7.137   7.177
  829   2HG2  VAL 108          2HG2      VAL 108  -8.673   8.590   6.900
  830   3HG2  VAL 108          3HG2      VAL 108  -7.713   7.886   5.563
  831    H    LYS 109           H        LYS 109  -3.729  10.241   5.832
  832    HA   LYS 109           HA       LYS 109  -1.590  10.131   7.613
  833   1HB   LYS 109          1HB       LYS 109  -0.971  12.295   6.883
  834   2HB   LYS 109          2HB       LYS 109  -1.762  11.538   5.507
  835   1HG   LYS 109          1HG       LYS 109  -3.827  12.825   5.977
  836   2HG   LYS 109          2HG       LYS 109  -3.102  13.536   7.412
  837   1HD   LYS 109          1HD       LYS 109  -1.989  13.966   4.614
  838   2HD   LYS 109          2HD       LYS 109  -3.104  15.045   5.465
  839   1HE   LYS 109          1HE       LYS 109  -1.243  14.812   7.405
  840   2HE   LYS 109          2HE       LYS 109  -0.202  14.498   6.006
  841   1HZ   LYS 109          1HZ       LYS 109  -0.319  16.842   6.638
  842   2HZ   LYS 109          2HZ       LYS 109  -0.890  16.639   5.108
  843   3HZ   LYS 109          3HZ       LYS 109  -1.921  16.878   6.384
  844    HA   PRO 110           HA       PRO 110  -0.105  11.547   8.789
  845   1HB   PRO 110          1HB       PRO 110   0.861  11.985  11.308
  846   2HB   PRO 110          2HB       PRO 110   0.421  13.294  10.181
  847   1HG   PRO 110          1HG       PRO 110  -1.200  12.179  12.472
  848   2HG   PRO 110          2HG       PRO 110  -0.987  13.888  11.987
  849   1HD   PRO 110          1HD       PRO 110  -3.175  12.310  11.341
  850   2HD   PRO 110          2HD       PRO 110  -2.626  13.686  10.340
  851    H    PHE 111           H        PHE 111   0.251   9.401   8.456
  852    HA   PHE 111           HA       PHE 111  -0.924   7.468  10.317
  853   1HB   PHE 111          1HB       PHE 111  -0.176   5.919   8.338
  854   2HB   PHE 111          2HB       PHE 111  -1.598   6.899   8.275
  855    HD1  PHE 111          1HD       PHE 111   2.099   7.514   7.334
  856    HD2  PHE 111          2HD       PHE 111  -2.072   7.795   6.235
  857    HE1  PHE 111          1HE       PHE 111   2.705   8.449   5.151
  858    HE2  PHE 111          2HE       PHE 111  -1.435   8.833   4.102
  859    HZ   PHE 111           HZ       PHE 111   0.954   9.077   3.526
  860    H    THR 112           H        THR 112   0.589   7.834  12.065
  861    HA   THR 112           HA       THR 112   3.418   7.733  11.707
  862    HB   THR 112           HB       THR 112   3.165   7.530  14.328
  863    HG1  THR 112          1HG       THR 112   1.174   7.891  15.111
  864   1HG2  THR 112          1HG2      THR 112   2.119   9.875  12.690
  865   2HG2  THR 112          2HG2      THR 112   2.621   9.949  14.395
  866   3HG2  THR 112          3HG2      THR 112   3.809   9.547  13.149
  867    H    ALA 113           H        ALA 113   4.726   6.158  13.300
  868    HA   ALA 113           HA       ALA 113   4.495   3.611  12.047
  869   1HB   ALA 113          1HB       ALA 113   6.656   4.518  12.796
  870   2HB   ALA 113          2HB       ALA 113   6.145   4.380  14.492
  871   3HB   ALA 113          3HB       ALA 113   6.332   2.929  13.501
  872    H    ALA 114           H        ALA 114   3.335   5.024  15.064
  873    HA   ALA 114           HA       ALA 114   2.289   2.744  16.324
  874   1HB   ALA 114          1HB       ALA 114   2.476   5.062  17.283
  875   2HB   ALA 114          2HB       ALA 114   1.077   5.539  16.283
  876   3HB   ALA 114          3HB       ALA 114   0.902   4.299  17.544
  877    H    THR 115           H        THR 115   1.094   4.192  13.346
  878    HA   THR 115           HA       THR 115  -1.377   2.563  13.620
  879    HB   THR 115           HB       THR 115  -1.308   5.203  12.984
  880    HG1  THR 115          1HG       THR 115  -3.204   3.918  13.354
  881   1HG2  THR 115          1HG2      THR 115  -0.160   4.875  10.804
  882   2HG2  THR 115          2HG2      THR 115  -1.472   3.799  10.282
  883   3HG2  THR 115          3HG2      THR 115  -1.819   5.493  10.629
  884    H    LEU 116           H        LEU 116   1.593   3.119  11.764
  885    HA   LEU 116           HA       LEU 116   1.190   1.378   9.603
  886   1HB   LEU 116          1HB       LEU 116   3.090   3.042  10.066
  887   2HB   LEU 116          2HB       LEU 116   3.772   1.813  11.115
  888    HG   LEU 116           HG       LEU 116   5.043   1.778   9.206
  889   1HD1  LEU 116          1HD1      LEU 116   4.263  -0.483   9.992
  890   2HD1  LEU 116          2HD1      LEU 116   3.166  -0.500   8.624
  891   3HD1  LEU 116          3HD1      LEU 116   4.922  -0.399   8.361
  892   1HD2  LEU 116          1HD2      LEU 116   3.874   2.984   7.575
  893   2HD2  LEU 116          2HD2      LEU 116   4.147   1.402   6.874
  894   3HD2  LEU 116          3HD2      LEU 116   2.534   1.838   7.510
  895    H    GLU 117           H        GLU 117   2.465   0.732  12.928
  896    HA   GLU 117           HA       GLU 117   2.882  -2.034  12.476
  897   1HB   GLU 117          1HB       GLU 117   3.640  -2.151  14.658
  898   2HB   GLU 117          2HB       GLU 117   4.054  -0.562  14.097
  899   1HG   GLU 117          1HG       GLU 117   3.293   0.180  16.036
  900   2HG   GLU 117          2HG       GLU 117   1.682   0.013  15.364
  901    H    GLU 118           H        GLU 118   0.172  -0.296  14.016
  902    HA   GLU 118           HA       GLU 118  -1.665  -2.357  14.670
  903   1HB   GLU 118          1HB       GLU 118  -2.155  -0.193  15.346
  904   2HB   GLU 118          2HB       GLU 118  -1.944   0.441  13.726
  905   1HG   GLU 118          1HG       GLU 118  -4.179   0.469  13.947
  906   2HG   GLU 118          2HG       GLU 118  -3.955  -1.009  13.025
  907    H    LYS 119           H        LYS 119  -1.562  -0.577  11.523
  908    HA   LYS 119           HA       LYS 119  -3.396  -2.464  10.448
  909   1HB   LYS 119          1HB       LYS 119  -3.130  -1.405   8.298
  910   2HB   LYS 119          2HB       LYS 119  -3.265  -0.227   9.595
  911   1HG   LYS 119          1HG       LYS 119  -1.599   0.716   8.341
  912   2HG   LYS 119          2HG       LYS 119  -0.668  -0.148   9.528
  913   1HD   LYS 119          1HD       LYS 119  -0.367  -2.028   7.829
  914   2HD   LYS 119          2HD       LYS 119  -1.213  -0.998   6.679
  915   1HE   LYS 119          1HE       LYS 119   0.520   0.733   6.927
  916   2HE   LYS 119          2HE       LYS 119   1.220  -0.138   8.295
  917   1HZ   LYS 119          1HZ       LYS 119   1.232  -1.107   5.511
  918   2HZ   LYS 119          2HZ       LYS 119   2.513  -0.458   6.320
  919   3HZ   LYS 119          3HZ       LYS 119   1.882  -1.892   6.816
  920    H    LEU 120           H        LEU 120   0.149  -2.574  10.563
  921    HA   LEU 120           HA       LEU 120   0.432  -4.713   8.639
  922   1HB   LEU 120          1HB       LEU 120   2.103  -3.654  10.908
  923   2HB   LEU 120          2HB       LEU 120   2.496  -5.228  10.222
  924    HG   LEU 120           HG       LEU 120   2.441  -2.606   8.703
  925   1HD1  LEU 120          1HD1      LEU 120   4.284  -2.788  10.344
  926   2HD1  LEU 120          2HD1      LEU 120   4.731  -4.363   9.702
  927   3HD1  LEU 120          3HD1      LEU 120   4.929  -2.911   8.696
  928   1HD2  LEU 120          1HD2      LEU 120   1.925  -4.363   7.134
  929   2HD2  LEU 120          2HD2      LEU 120   3.625  -3.914   6.912
  930   3HD2  LEU 120          3HD2      LEU 120   3.206  -5.395   7.792
  931    H    ASN 121           H        ASN 121   0.130  -4.732  12.263
  932    HA   ASN 121           HA       ASN 121   0.101  -7.591  12.353
  933   1HB   ASN 121          1HB       ASN 121  -0.013  -5.491  14.301
  934   2HB   ASN 121          2HB       ASN 121  -1.429  -6.503  14.553
  935   1HD2  ASN 121          1HD2      ASN 121   2.038  -6.310  14.980
  936   2HD2  ASN 121          2HD2      ASN 121   2.219  -7.918  15.588
  937    H    LYS 122           H        LYS 122  -2.477  -5.194  11.973
  938    HA   LYS 122           HA       LYS 122  -4.716  -6.853  11.980
  939   1HB   LYS 122          1HB       LYS 122  -4.327  -4.224  11.397
  940   2HB   LYS 122          2HB       LYS 122  -4.502  -4.818   9.759
  941   1HG   LYS 122          1HG       LYS 122  -6.674  -4.241  10.306
  942   2HG   LYS 122          2HG       LYS 122  -6.666  -5.982  10.603
  943   1HD   LYS 122          1HD       LYS 122  -7.788  -4.873  12.412
  944   2HD   LYS 122          2HD       LYS 122  -6.271  -5.500  13.054
  945   1HE   LYS 122          1HE       LYS 122  -5.271  -3.361  13.195
  946   2HE   LYS 122          2HE       LYS 122  -6.395  -2.639  12.026
  947   1HZ   LYS 122          1HZ       LYS 122  -6.803  -2.052  14.379
  948   2HZ   LYS 122          2HZ       LYS 122  -8.115  -2.731  13.597
  949   3HZ   LYS 122          3HZ       LYS 122  -7.245  -3.614  14.662
  950    H    ILE 123           H        ILE 123  -2.639  -6.151   9.086
  951    HA   ILE 123           HA       ILE 123  -4.172  -8.163   7.622
  952    HB   ILE 123           HB       ILE 123  -2.811  -7.474   5.673
  953   1HG1  ILE 123          1HG1      ILE 123  -1.243  -5.962   7.689
  954   2HG1  ILE 123          2HG1      ILE 123  -0.748  -6.775   6.234
  955   1HG2  ILE 123          1HG2      ILE 123  -4.181  -5.260   7.261
  956   2HG2  ILE 123          2HG2      ILE 123  -3.991  -5.334   5.505
  957   3HG2  ILE 123          3HG2      ILE 123  -5.002  -6.524   6.322
  958   1HD1  ILE 123          1HD1      ILE 123  -1.654  -4.883   4.885
  959   2HD1  ILE 123          2HD1      ILE 123  -2.186  -4.073   6.373
  960   3HD1  ILE 123          3HD1      ILE 123  -0.470  -4.322   6.100
  961    H    PHE 124           H        PHE 124  -1.224  -8.281   9.454
  962    HA   PHE 124           HA       PHE 124  -0.334 -10.836   8.475
  963   1HB   PHE 124          1HB       PHE 124  -0.373  -9.729  11.296
  964   2HB   PHE 124          2HB       PHE 124   0.447 -11.188  10.777
  965    HD1  PHE 124          1HD       PHE 124   1.808  -9.160  12.348
  966    HD2  PHE 124          2HD       PHE 124   1.410  -9.462   8.067
  967    HE1  PHE 124          1HE       PHE 124   3.898  -7.894  12.060
  968    HE2  PHE 124          2HE       PHE 124   3.517  -8.220   7.781
  969    HZ   PHE 124           HZ       PHE 124   4.774  -7.415   9.777
  970    H    GLU 125           H        GLU 125  -2.476 -10.036  11.285
  971    HA   GLU 125           HA       GLU 125  -3.161 -12.741  11.561
  972   1HB   GLU 125          1HB       GLU 125  -4.509 -10.192  12.587
  973   2HB   GLU 125          2HB       GLU 125  -4.892 -11.810  13.168
  974   1HG   GLU 125          1HG       GLU 125  -2.449 -12.066  13.817
  975   2HG   GLU 125          2HG       GLU 125  -2.264 -10.336  13.509
  976    H    LYS 126           H        LYS 126  -4.884 -10.141   9.846
  977    HA   LYS 126           HA       LYS 126  -7.301 -11.702   9.548
  978   1HB   LYS 126          1HB       LYS 126  -7.091  -9.165   9.663
  979   2HB   LYS 126          2HB       LYS 126  -6.530  -9.179   7.999
  980   1HG   LYS 126          1HG       LYS 126  -9.206 -10.183   9.065
  981   2HG   LYS 126          2HG       LYS 126  -8.918  -8.637   8.289
  982   1HD   LYS 126          1HD       LYS 126  -8.069 -10.784   6.508
  983   2HD   LYS 126          2HD       LYS 126  -9.675 -11.114   7.098
  984   1HE   LYS 126          1HE       LYS 126  -8.740  -8.585   5.663
  985   2HE   LYS 126          2HE       LYS 126  -9.678  -9.904   4.954
  986   1HZ   LYS 126          1HZ       LYS 126 -11.434  -9.352   6.603
  987   2HZ   LYS 126          2HZ       LYS 126 -10.568  -8.031   7.055
  988   3HZ   LYS 126          3HZ       LYS 126 -11.126  -8.151   5.520
  989    H    LEU 127           H        LEU 127  -4.944 -10.426   7.082
  990    HA   LEU 127           HA       LEU 127  -6.084 -12.061   5.049
  991   1HB   LEU 127          1HB       LEU 127  -3.278 -10.981   4.898
  992   2HB   LEU 127          2HB       LEU 127  -4.404 -11.290   3.604
  993    HG   LEU 127           HG       LEU 127  -4.400  -8.974   5.545
  994   1HD1  LEU 127          1HD1      LEU 127  -2.879  -9.045   3.516
  995   2HD1  LEU 127          2HD1      LEU 127  -4.324  -9.022   2.504
  996   3HD1  LEU 127          3HD1      LEU 127  -3.979  -7.665   3.584
  997   1HD2  LEU 127          1HD2      LEU 127  -6.597  -9.706   3.613
  998   2HD2  LEU 127          2HD2      LEU 127  -6.699  -9.472   5.369
  999   3HD2  LEU 127          3HD2      LEU 127  -6.379  -8.089   4.327
 1000    H    GLY 128           H        GLY 128  -3.432 -12.545   7.347
 1001   1HA   GLY 128          1HA       GLY 128  -2.397 -14.583   7.810
 1002   2HA   GLY 128          2HA       GLY 128  -2.747 -15.175   6.179
 1003    H    MET 129           H        MET 129  -1.503 -11.808   6.851
 1004    HA   MET 129           HA       MET 129   0.704 -12.471   5.000
 1005   1HB   MET 129          2HB       MET 129  -0.036  -9.920   6.459
 1006   2HB   MET 129          3HB       MET 129   1.502 -10.100   5.641
 1007   1HG   MET 129          2HG       MET 129  -1.234 -10.382   4.379
 1008   2HG   MET 129          3HG       MET 129  -0.164  -8.997   4.228
 1009   1HE   MET 129          1HE       MET 129   2.265  -9.138   2.921
 1010   2HE   MET 129          2HE       MET 129   2.728 -10.592   3.835
 1011   3HE   MET 129          3HE       MET 129   2.815 -10.596   2.069
  Start of MODEL   23
    1   1H    MET   1           H        MET   1  17.304 -15.877  -3.511
    2   2H    MET   1          2HN       MET   1  17.640 -16.892  -4.763
    3   3H    MET   1          3HN       MET   1  16.939 -17.457  -3.384
    4    HA   MET   1           HA       MET   1  19.209 -18.092  -3.496
    5   1HB   MET   1          2HB       MET   1  20.916 -16.263  -2.996
    6   2HB   MET   1          3HB       MET   1  20.379 -16.484  -4.651
    7   1HG   MET   1          2HG       MET   1  19.024 -14.539  -4.611
    8   2HG   MET   1          3HG       MET   1  19.174 -14.351  -2.859
    9   1HE   MET   1          1HE       MET   1  21.414 -12.052  -5.806
   10   2HE   MET   1          2HE       MET   1  20.638 -13.560  -6.343
   11   3HE   MET   1          3HE       MET   1  19.696 -12.334  -5.473
   12    H    ALA   2           H        ALA   2  18.392 -15.172  -1.398
   13    HA   ALA   2           HA       ALA   2  17.983 -17.017   0.775
   14   1HB   ALA   2          1HB       ALA   2  19.875 -14.624   1.015
   15   2HB   ALA   2          2HB       ALA   2  19.275 -15.611   2.359
   16   3HB   ALA   2          3HB       ALA   2  20.353 -16.338   1.149
   17    H    ASP   3           H        ASP   3  16.608 -16.000   2.310
   18    HA   ASP   3           HA       ASP   3  14.674 -14.953   2.861
   19   1HB   ASP   3          1HB       ASP   3  15.612 -12.595   1.178
   20   2HB   ASP   3          2HB       ASP   3  14.198 -12.618   2.206
   21    H    LYS   4           H        LYS   4  12.631 -13.834   1.513
   22    HA   LYS   4           HA       LYS   4  12.295 -15.270  -1.066
   23   1HB   LYS   4          1HB       LYS   4  10.562 -13.731   0.879
   24   2HB   LYS   4          2HB       LYS   4  10.100 -13.643  -0.803
   25   1HG   LYS   4          1HG       LYS   4  10.535 -16.281   0.657
   26   2HG   LYS   4          2HG       LYS   4   8.984 -15.445   0.517
   27   1HD   LYS   4          1HD       LYS   4   9.388 -15.446  -2.037
   28   2HD   LYS   4          2HD       LYS   4  10.675 -16.608  -1.730
   29   1HE   LYS   4          1HE       LYS   4   8.728 -17.845  -2.343
   30   2HE   LYS   4          2HE       LYS   4   9.017 -18.128  -0.627
   31   1HZ   LYS   4          1HZ       LYS   4   7.015 -16.282  -1.782
   32   2HZ   LYS   4          2HZ       LYS   4   6.705 -17.724  -1.031
   33   3HZ   LYS   4          3HZ       LYS   4   7.271 -16.452  -0.182
   34    H    GLU   5           H        GLU   5  13.989 -12.613  -0.078
   35    HA   GLU   5           HA       GLU   5  14.215 -10.424  -0.614
   36   1HB   GLU   5          1HB       GLU   5  14.137 -11.690  -3.370
   37   2HB   GLU   5          2HB       GLU   5  14.377  -9.958  -3.121
   38   1HG   GLU   5          1HG       GLU   5  16.286 -10.469  -1.569
   39   2HG   GLU   5          2HG       GLU   5  16.131 -12.175  -2.014
   40    H    LEU   6           H        LEU   6  11.795 -11.016   0.344
   41    HA   LEU   6           HA       LEU   6   9.566 -10.465  -1.233
   42   1HB   LEU   6          1HB       LEU   6   9.443 -11.564   0.943
   43   2HB   LEU   6          2HB       LEU   6   9.887 -10.063   1.759
   44    HG   LEU   6           HG       LEU   6   7.556  -9.767  -0.071
   45   1HD1  LEU   6          1HD1      LEU   6   7.018 -11.982   0.589
   46   2HD1  LEU   6          2HD1      LEU   6   7.411 -11.662   2.291
   47   3HD1  LEU   6          3HD1      LEU   6   5.991 -10.914   1.549
   48   1HD2  LEU   6          1HD2      LEU   6   8.234  -7.991   1.533
   49   2HD2  LEU   6          2HD2      LEU   6   6.592  -8.556   1.844
   50   3HD2  LEU   6          3HD2      LEU   6   7.926  -9.097   2.879
   51    H    LYS   7           H        LYS   7   8.898  -8.687  -2.148
   52    HA   LYS   7           HA       LYS   7  10.118  -6.126  -1.349
   53   1HB   LYS   7          1HB       LYS   7   8.995  -7.227  -3.880
   54   2HB   LYS   7          2HB       LYS   7   8.598  -5.529  -3.568
   55   1HG   LYS   7          1HG       LYS   7  10.851  -4.878  -3.324
   56   2HG   LYS   7          2HG       LYS   7  11.410  -6.572  -3.263
   57   1HD   LYS   7          1HD       LYS   7  10.747  -6.915  -5.595
   58   2HD   LYS   7          2HD       LYS   7  10.063  -5.293  -5.647
   59   1HE   LYS   7          1HE       LYS   7  12.169  -5.360  -6.812
   60   2HE   LYS   7          2HE       LYS   7  12.229  -4.250  -5.442
   61   1HZ   LYS   7          1HZ       LYS   7  13.462  -5.858  -4.208
   62   2HZ   LYS   7          2HZ       LYS   7  13.336  -6.997  -5.376
   63   3HZ   LYS   7          3HZ       LYS   7  14.224  -5.595  -5.598
   64    H    PHE   8           H        PHE   8   9.012  -4.251  -1.111
   65    HA   PHE   8           HA       PHE   8   6.075  -4.420  -0.608
   66   1HB   PHE   8          1HB       PHE   8   8.294  -2.857   0.720
   67   2HB   PHE   8          2HB       PHE   8   6.753  -2.051   0.456
   68    HD1  PHE   8          1HD       PHE   8   7.911  -5.447   1.749
   69    HD2  PHE   8          2HD       PHE   8   5.404  -1.982   2.300
   70    HE1  PHE   8          1HE       PHE   8   6.969  -6.424   3.810
   71    HE2  PHE   8          2HE       PHE   8   4.453  -2.966   4.335
   72    HZ   PHE   8           HZ       PHE   8   5.287  -5.216   5.132
   73    H    LEU   9           H        LEU   9   4.972  -2.606  -1.704
   74    HA   LEU   9           HA       LEU   9   6.634  -1.081  -3.621
   75   1HB   LEU   9          1HB       LEU   9   4.941  -2.807  -4.655
   76   2HB   LEU   9          2HB       LEU   9   3.697  -1.784  -3.974
   77    HG   LEU   9           HG       LEU   9   4.607   0.149  -5.284
   78   1HD1  LEU   9          1HD1      LEU   9   6.106  -0.315  -7.200
   79   2HD1  LEU   9          2HD1      LEU   9   6.928  -0.573  -5.675
   80   3HD1  LEU   9          3HD1      LEU   9   6.363  -1.957  -6.617
   81   1HD2  LEU   9          1HD2      LEU   9   2.725  -1.259  -6.090
   82   2HD2  LEU   9          2HD2      LEU   9   3.711  -0.591  -7.393
   83   3HD2  LEU   9          3HD2      LEU   9   3.890  -2.299  -6.952
   84    H    VAL  10           H        VAL  10   6.286   1.118  -3.520
   85    HA   VAL  10           HA       VAL  10   4.299   2.184  -1.580
   86    HB   VAL  10           HB       VAL  10   7.244   2.990  -1.918
   87   1HG1  VAL  10          1HG1      VAL  10   5.176   3.634   0.221
   88   2HG1  VAL  10          2HG1      VAL  10   6.892   4.105   0.277
   89   3HG1  VAL  10          3HG1      VAL  10   5.828   4.726  -0.995
   90   1HG2  VAL  10          1HG2      VAL  10   7.250   0.715  -0.945
   91   2HG2  VAL  10          2HG2      VAL  10   7.628   1.891   0.310
   92   3HG2  VAL  10          3HG2      VAL  10   5.998   1.185   0.223
   93    H    VAL  11           H        VAL  11   2.862   3.015  -3.175
   94    HA   VAL  11           HA       VAL  11   4.029   4.834  -5.245
   95    HB   VAL  11           HB       VAL  11   1.306   3.516  -5.525
   96   1HG1  VAL  11          1HG1      VAL  11   1.665   3.821  -7.869
   97   2HG1  VAL  11          2HG1      VAL  11   1.993   5.368  -7.080
   98   3HG1  VAL  11          3HG1      VAL  11   3.327   4.357  -7.622
   99   1HG2  VAL  11          1HG2      VAL  11   2.385   1.747  -6.884
  100   2HG2  VAL  11          2HG2      VAL  11   3.972   2.266  -6.294
  101   3HG2  VAL  11          3HG2      VAL  11   2.747   1.598  -5.177
  102    H    ASP  12           H        ASP  12   3.996   6.089  -2.982
  103    HA   ASP  12           HA       ASP  12   1.452   7.300  -2.270
  104   1HB   ASP  12          1HB       ASP  12   4.307   8.086  -1.587
  105   2HB   ASP  12          2HB       ASP  12   2.876   8.893  -0.988
  106    H    ASP  13           H        ASP  13   0.582   9.041  -3.209
  107    HA   ASP  13           HA       ASP  13   1.531  10.301  -5.535
  108   1HB   ASP  13          1HB       ASP  13  -0.808  10.321  -4.963
  109   2HB   ASP  13          2HB       ASP  13  -0.505  11.207  -3.460
  110    H    PHE  14           H        PHE  14   1.414  11.674  -2.191
  111    HA   PHE  14           HA       PHE  14   3.082  13.920  -2.969
  112   1HB   PHE  14          1HB       PHE  14   1.488  13.997  -1.011
  113   2HB   PHE  14          2HB       PHE  14   2.489  12.838  -0.185
  114    HD1  PHE  14          1HD       PHE  14   3.832  13.930   1.544
  115    HD2  PHE  14          2HD       PHE  14   3.091  16.000  -2.176
  116    HE1  PHE  14          1HE       PHE  14   5.237  15.802   2.296
  117    HE2  PHE  14          2HE       PHE  14   4.551  17.827  -1.423
  118    HZ   PHE  14           HZ       PHE  14   5.632  17.744   0.799
  119    H    SER  15           H        SER  15   5.237  13.556  -3.565
  120    HA   SER  15           HA       SER  15   6.400  11.104  -3.368
  121   1HB   SER  15          1HB       SER  15   8.230  13.494  -3.320
  122   2HB   SER  15          2HB       SER  15   8.313  12.027  -4.310
  123    HG   SER  15           HG       SER  15   6.412  12.821  -5.415
  124    H    THR  16           H        THR  16   7.026  13.852  -1.151
  125    HA   THR  16           HA       THR  16   8.835  12.540   0.570
  126    HB   THR  16           HB       THR  16   6.951  14.875   0.822
  127    HG1  THR  16          1HG       THR  16   9.349  15.694   0.956
  128   1HG2  THR  16          1HG2      THR  16   7.228  14.175   3.113
  129   2HG2  THR  16          2HG2      THR  16   8.984  13.990   2.891
  130   3HG2  THR  16          3HG2      THR  16   8.215  15.603   2.825
  131    H    MET  17           H        MET  17   5.291  12.140   0.320
  132    HA   MET  17           HA       MET  17   4.986  11.019   2.957
  133   1HB   MET  17          1HB       MET  17   3.148  11.977   1.598
  134   2HB   MET  17          2HB       MET  17   3.217  10.562   0.533
  135   1HG   MET  17          1HG       MET  17   2.522   9.165   2.340
  136   2HG   MET  17          2HG       MET  17   2.768  10.459   3.508
  137   1HE   MET  17          1HE       MET  17   0.390   8.781   0.956
  138   2HE   MET  17          2HE       MET  17  -0.716  10.091   0.491
  139   3HE   MET  17          3HE       MET  17   0.981  10.147  -0.010
  140    H    ARG  18           H        ARG  18   5.998   9.710  -0.283
  141    HA   ARG  18           HA       ARG  18   5.948   6.958   0.685
  142   1HB   ARG  18          1HB       ARG  18   6.104   6.818  -1.575
  143   2HB   ARG  18          2HB       ARG  18   6.977   8.317  -1.744
  144   1HG   ARG  18          1HG       ARG  18   9.081   7.274  -1.184
  145   2HG   ARG  18          2HG       ARG  18   8.284   5.779  -0.662
  146   1HD   ARG  18          1HD       ARG  18   7.721   5.167  -2.871
  147   2HD   ARG  18          2HD       ARG  18   8.117   6.764  -3.505
  148    HE   ARG  18           HE       ARG  18  10.254   6.148  -3.745
  149   1HH1  ARG  18          2HH2      ARG  18   8.840   3.589  -1.783
  150   2HH1  ARG  18          1HH2      ARG  18  10.272   2.624  -1.801
  151   1HH2  ARG  18          2HH1      ARG  18  11.968   4.924  -3.828
  152   2HH2  ARG  18          1HH1      ARG  18  12.159   3.420  -3.011
  153    H    ARG  19           H        ARG  19   8.343   9.613   0.709
  154    HA   ARG  19           HA       ARG  19  10.493   7.981   1.743
  155   1HB   ARG  19          1HB       ARG  19   9.979  10.946   1.565
  156   2HB   ARG  19          2HB       ARG  19  11.110  10.395   2.790
  157   1HG   ARG  19          1HG       ARG  19  12.358  10.930   0.830
  158   2HG   ARG  19          2HG       ARG  19  12.431   9.197   1.127
  159   1HD   ARG  19          1HD       ARG  19  10.643   8.906  -0.671
  160   2HD   ARG  19          2HD       ARG  19  10.824  10.642  -1.029
  161    HE   ARG  19           HE       ARG  19  13.384   9.447  -0.937
  162   1HH1  ARG  19          2HH2      ARG  19  10.537   9.241  -3.149
  163   2HH1  ARG  19          1HH2      ARG  19  11.482   8.744  -4.477
  164   1HH2  ARG  19          2HH1      ARG  19  14.595   8.868  -2.716
  165   2HH2  ARG  19          1HH1      ARG  19  13.820   8.431  -4.214
  166    H    ILE  20           H        ILE  20   7.835   9.739   3.341
  167    HA   ILE  20           HA       ILE  20   8.541   8.946   5.988
  168    HB   ILE  20           HB       ILE  20   6.102  10.088   4.688
  169   1HG1  ILE  20          1HG1      ILE  20   6.271  11.559   6.755
  170   2HG1  ILE  20          2HG1      ILE  20   7.720  10.677   7.216
  171   1HG2  ILE  20          1HG2      ILE  20   5.994   8.722   7.399
  172   2HG2  ILE  20          2HG2      ILE  20   4.761   9.828   6.751
  173   3HG2  ILE  20          3HG2      ILE  20   5.049   8.296   5.950
  174   1HD1  ILE  20          1HD1      ILE  20   8.815  11.480   5.094
  175   2HD1  ILE  20          2HD1      ILE  20   7.317  12.375   4.721
  176   3HD1  ILE  20          3HD1      ILE  20   8.276  12.796   6.144
  177    H    VAL  21           H        VAL  21   6.023   7.373   3.819
  178    HA   VAL  21           HA       VAL  21   5.537   5.198   5.414
  179    HB   VAL  21           HB       VAL  21   5.661   5.268   2.342
  180   1HG1  VAL  21          1HG1      VAL  21   4.132   3.339   2.407
  181   2HG1  VAL  21          2HG1      VAL  21   5.722   2.927   3.007
  182   3HG1  VAL  21          3HG1      VAL  21   4.387   3.173   4.161
  183   1HG2  VAL  21          1HG2      VAL  21   3.335   5.475   4.341
  184   2HG2  VAL  21          2HG2      VAL  21   3.998   6.833   3.404
  185   3HG2  VAL  21          3HG2      VAL  21   3.204   5.515   2.571
  186    H    ARG  22           H        ARG  22   8.099   5.320   2.916
  187    HA   ARG  22           HA       ARG  22   9.160   2.739   3.403
  188   1HB   ARG  22          1HB       ARG  22   9.668   4.023   1.403
  189   2HB   ARG  22          2HB       ARG  22  10.517   5.269   2.338
  190   1HG   ARG  22          1HG       ARG  22  11.369   2.412   2.572
  191   2HG   ARG  22          2HG       ARG  22  11.789   3.252   1.085
  192   1HD   ARG  22          1HD       ARG  22  12.571   4.253   3.869
  193   2HD   ARG  22          2HD       ARG  22  13.570   3.198   2.867
  194    HE   ARG  22           HE       ARG  22  12.885   5.363   1.237
  195   1HH1  ARG  22          2HH2      ARG  22  14.826   4.883   4.207
  196   2HH1  ARG  22          1HH2      ARG  22  16.147   5.819   3.604
  197   1HH2  ARG  22          2HH1      ARG  22  14.463   6.770   0.601
  198   2HH2  ARG  22          1HH1      ARG  22  15.952   6.886   1.456
  199    H    ASN  23           H        ASN  23  10.019   5.936   4.914
  200    HA   ASN  23           HA       ASN  23  12.054   4.851   6.581
  201   1HB   ASN  23          1HB       ASN  23  11.729   7.262   6.227
  202   2HB   ASN  23          2HB       ASN  23  10.224   7.225   7.153
  203   1HD2  ASN  23          1HD2      ASN  23  10.514   7.825   9.372
  204   2HD2  ASN  23          2HD2      ASN  23  11.999   7.569  10.221
  205    H    LEU  24           H        LEU  24   8.541   5.282   7.193
  206    HA   LEU  24           HA       LEU  24   8.551   4.379   9.890
  207   1HB   LEU  24          1HB       LEU  24   6.344   4.078   7.818
  208   2HB   LEU  24          2HB       LEU  24   6.142   3.944   9.553
  209    HG   LEU  24           HG       LEU  24   6.911   6.478   8.058
  210   1HD1  LEU  24          1HD1      LEU  24   4.632   7.206   8.631
  211   2HD1  LEU  24          2HD1      LEU  24   4.685   5.810   7.551
  212   3HD1  LEU  24          3HD1      LEU  24   4.295   5.565   9.256
  213   1HD2  LEU  24          1HD2      LEU  24   6.380   7.634  10.219
  214   2HD2  LEU  24          2HD2      LEU  24   6.566   6.058  11.014
  215   3HD2  LEU  24          3HD2      LEU  24   7.914   6.767  10.147
  216    H    LEU  25           H        LEU  25   8.203   2.577   6.827
  217    HA   LEU  25           HA       LEU  25   7.808   0.004   8.042
  218   1HB   LEU  25          1HB       LEU  25   8.650   1.035   5.326
  219   2HB   LEU  25          2HB       LEU  25   8.832  -0.677   5.657
  220    HG   LEU  25           HG       LEU  25   6.196   0.751   6.181
  221   1HD1  LEU  25          1HD1      LEU  25   6.815   1.074   3.815
  222   2HD1  LEU  25          2HD1      LEU  25   7.034  -0.684   3.640
  223   3HD1  LEU  25          3HD1      LEU  25   5.431  -0.009   4.009
  224   1HD2  LEU  25          1HD2      LEU  25   6.435  -1.472   7.251
  225   2HD2  LEU  25          2HD2      LEU  25   5.302  -1.564   5.905
  226   3HD2  LEU  25          3HD2      LEU  25   6.948  -2.179   5.706
  227    H    LYS  26           H        LYS  26  10.786   1.668   6.871
  228    HA   LYS  26           HA       LYS  26  12.486  -0.509   7.698
  229   1HB   LYS  26          1HB       LYS  26  13.066   2.417   7.106
  230   2HB   LYS  26          2HB       LYS  26  14.300   1.246   7.532
  231   1HG   LYS  26          1HG       LYS  26  12.886  -0.032   5.429
  232   2HG   LYS  26          2HG       LYS  26  12.912   1.664   4.978
  233   1HD   LYS  26          1HD       LYS  26  14.854   0.930   4.000
  234   2HD   LYS  26          2HD       LYS  26  15.463   1.575   5.510
  235   1HE   LYS  26          1HE       LYS  26  15.144  -1.324   4.642
  236   2HE   LYS  26          2HE       LYS  26  16.605  -0.463   5.117
  237   1HZ   LYS  26          1HZ       LYS  26  15.611  -0.384   7.402
  238   2HZ   LYS  26          2HZ       LYS  26  14.470  -1.488   6.861
  239   3HZ   LYS  26          3HZ       LYS  26  16.055  -1.851   6.896
  240    H    GLU  27           H        GLU  27  11.194   2.294   9.479
  241    HA   GLU  27           HA       GLU  27  12.782   2.077  11.816
  242   1HB   GLU  27          1HB       GLU  27   9.891   2.912  11.358
  243   2HB   GLU  27          2HB       GLU  27  10.614   2.941  12.944
  244   1HG   GLU  27          1HG       GLU  27  12.115   4.369  10.768
  245   2HG   GLU  27          2HG       GLU  27  10.570   5.057  11.294
  246    H    LEU  28           H        LEU  28   9.744   0.389  10.871
  247    HA   LEU  28           HA       LEU  28   9.671  -1.234  13.269
  248   1HB   LEU  28          1HB       LEU  28   8.328  -1.539  10.561
  249   2HB   LEU  28          2HB       LEU  28   7.982  -2.573  11.948
  250    HG   LEU  28           HG       LEU  28   7.640   0.456  11.982
  251   1HD1  LEU  28          1HD1      LEU  28   6.147  -0.491  10.292
  252   2HD1  LEU  28          2HD1      LEU  28   5.547  -1.686  11.470
  253   3HD1  LEU  28          3HD1      LEU  28   5.231   0.045  11.710
  254   1HD2  LEU  28          1HD2      LEU  28   6.187   0.015  13.929
  255   2HD2  LEU  28          2HD2      LEU  28   6.572  -1.712  13.837
  256   3HD2  LEU  28          3HD2      LEU  28   7.833  -0.522  14.238
  257    H    GLY  29           H        GLY  29  11.255  -1.548  10.164
  258   1HA   GLY  29          1HA       GLY  29  13.442  -2.671  10.443
  259   2HA   GLY  29          2HA       GLY  29  12.588  -4.071  11.089
  260    H    PHE  30           H        PHE  30  10.747  -2.742   8.565
  261    HA   PHE  30           HA       PHE  30  11.269  -5.037   6.890
  262   1HB   PHE  30          1HB       PHE  30   9.566  -2.549   6.521
  263   2HB   PHE  30          2HB       PHE  30   9.607  -3.876   5.369
  264    HD1  PHE  30          1HD       PHE  30   8.730  -2.998   8.900
  265    HD2  PHE  30          2HD       PHE  30   8.392  -5.918   5.742
  266    HE1  PHE  30          1HE       PHE  30   7.144  -4.306  10.279
  267    HE2  PHE  30          2HE       PHE  30   6.745  -7.170   7.099
  268    HZ   PHE  30           HZ       PHE  30   6.155  -6.397   9.375
  269    H    ASN  31           H        ASN  31  11.513  -4.576   4.406
  270    HA   ASN  31           HA       ASN  31  13.703  -2.699   3.877
  271   1HB   ASN  31          1HB       ASN  31  15.304  -4.309   3.394
  272   2HB   ASN  31          2HB       ASN  31  14.573  -4.947   4.849
  273   1HD2  ASN  31          1HD2      ASN  31  13.187  -6.885   4.670
  274   2HD2  ASN  31          2HD2      ASN  31  13.282  -7.868   3.218
  275    H    ASN  32           H        ASN  32  14.428  -3.278   1.447
  276    HA   ASN  32           HA       ASN  32  14.078  -3.503  -0.692
  277   1HB   ASN  32          1HB       ASN  32  12.222  -5.478   0.382
  278   2HB   ASN  32          2HB       ASN  32  11.577  -4.722  -1.071
  279   1HD2  ASN  32          1HD2      ASN  32  13.960  -6.950   0.121
  280   2HD2  ASN  32          2HD2      ASN  32  14.648  -7.290  -1.483
  281    H    VAL  33           H        VAL  33  10.811  -2.835   0.519
  282    HA   VAL  33           HA       VAL  33   9.205  -1.281  -0.388
  283    HB   VAL  33           HB       VAL  33  10.046   0.880   0.773
  284   1HG1  VAL  33          1HG1      VAL  33   9.573  -0.119   2.963
  285   2HG1  VAL  33          2HG1      VAL  33   8.443  -0.665   1.725
  286   3HG1  VAL  33          3HG1      VAL  33   9.747  -1.745   2.279
  287   1HG2  VAL  33          1HG2      VAL  33  12.242  -1.058   1.678
  288   2HG2  VAL  33          2HG2      VAL  33  12.470   0.459   0.786
  289   3HG2  VAL  33          3HG2      VAL  33  11.864   0.424   2.462
  290    H    GLU  34           H        GLU  34   9.561  -1.707  -2.631
  291    HA   GLU  34           HA       GLU  34  11.027   0.195  -4.235
  292   1HB   GLU  34          1HB       GLU  34   9.778  -2.399  -4.566
  293   2HB   GLU  34          2HB       GLU  34   8.986  -1.324  -5.682
  294   1HG   GLU  34          1HG       GLU  34  11.949  -1.870  -5.500
  295   2HG   GLU  34          2HG       GLU  34  10.843  -2.371  -6.783
  296    H    GLU  35           H        GLU  35   9.298   0.919  -6.268
  297    HA   GLU  35           HA       GLU  35   7.046   2.398  -5.157
  298   1HB   GLU  35          1HB       GLU  35   8.272   4.467  -6.364
  299   2HB   GLU  35          2HB       GLU  35   8.523   4.083  -4.669
  300   1HG   GLU  35          1HG       GLU  35  10.605   3.123  -5.012
  301   2HG   GLU  35          2HG       GLU  35  10.317   2.844  -6.726
  302    H    ALA  36           H        ALA  36   6.139   3.756  -7.059
  303    HA   ALA  36           HA       ALA  36   6.873   2.855  -9.689
  304   1HB   ALA  36          1HB       ALA  36   4.642   2.112 -10.305
  305   2HB   ALA  36          2HB       ALA  36   5.183   1.134  -8.947
  306   3HB   ALA  36          3HB       ALA  36   4.009   2.450  -8.699
  307    H    GLU  37           H        GLU  37   5.762   4.312 -11.334
  308    HA   GLU  37           HA       GLU  37   5.651   6.995 -10.531
  309   1HB   GLU  37          1HB       GLU  37   4.616   5.419 -12.928
  310   2HB   GLU  37          2HB       GLU  37   4.692   7.173 -12.906
  311   1HG   GLU  37          1HG       GLU  37   7.216   5.607 -12.229
  312   2HG   GLU  37          2HG       GLU  37   6.648   5.646 -13.860
  313    H    ASP  38           H        ASP  38   3.103   4.492 -10.815
  314    HA   ASP  38           HA       ASP  38   1.055   5.957  -9.554
  315   1HB   ASP  38          1HB       ASP  38  -0.316   6.570 -11.333
  316   2HB   ASP  38          2HB       ASP  38   1.247   7.021 -11.992
  317    H    GLY  39           H        GLY  39  -1.062   4.529  -9.905
  318   1HA   GLY  39          1HA       GLY  39  -0.709   1.875  -9.416
  319   2HA   GLY  39          2HA       GLY  39  -2.164   2.551 -10.119
  320    H    VAL  40           H        VAL  40  -0.878   3.263 -12.810
  321    HA   VAL  40           HA       VAL  40  -1.220   0.668 -14.016
  322    HB   VAL  40           HB       VAL  40   0.007   3.195 -15.204
  323   1HG1  VAL  40          1HG1      VAL  40  -1.123   0.704 -16.567
  324   2HG1  VAL  40          2HG1      VAL  40  -0.539   2.172 -17.383
  325   3HG1  VAL  40          3HG1      VAL  40   0.591   1.152 -16.495
  326   1HG2  VAL  40          1HG2      VAL  40  -2.354   3.552 -14.502
  327   2HG2  VAL  40          2HG2      VAL  40  -2.183   3.533 -16.256
  328   3HG2  VAL  40          3HG2      VAL  40  -2.843   2.109 -15.419
  329    H    ASP  41           H        ASP  41   1.670   2.718 -13.331
  330    HA   ASP  41           HA       ASP  41   3.599   0.766 -14.150
  331   1HB   ASP  41          1HB       ASP  41   4.021   3.211 -13.802
  332   2HB   ASP  41          2HB       ASP  41   3.836   2.991 -12.089
  333    H    ALA  42           H        ALA  42   1.861   1.299 -11.021
  334    HA   ALA  42           HA       ALA  42   3.410  -0.325  -9.420
  335   1HB   ALA  42          1HB       ALA  42   1.466   1.196  -8.740
  336   2HB   ALA  42          2HB       ALA  42   0.374  -0.077  -9.294
  337   3HB   ALA  42          3HB       ALA  42   1.453  -0.404  -7.956
  338    H    LEU  43           H        LEU  43   0.629  -1.161 -11.487
  339    HA   LEU  43           HA       LEU  43   0.481  -3.872 -10.789
  340   1HB   LEU  43          1HB       LEU  43  -0.965  -2.246 -12.458
  341   2HB   LEU  43          2HB       LEU  43  -0.097  -3.232 -13.633
  342    HG   LEU  43           HG       LEU  43  -0.862  -5.233 -12.041
  343   1HD1  LEU  43          1HD1      LEU  43  -3.056  -3.223 -11.443
  344   2HD1  LEU  43          2HD1      LEU  43  -2.970  -4.926 -10.934
  345   3HD1  LEU  43          3HD1      LEU  43  -1.819  -3.756 -10.287
  346   1HD2  LEU  43          1HD2      LEU  43  -1.560  -5.025 -14.363
  347   2HD2  LEU  43          2HD2      LEU  43  -2.956  -5.471 -13.375
  348   3HD2  LEU  43          3HD2      LEU  43  -2.765  -3.793 -13.939
  349    H    ASN  44           H        ASN  44   2.560  -2.319 -13.263
  350    HA   ASN  44           HA       ASN  44   3.703  -4.750 -14.307
  351   1HB   ASN  44          1HB       ASN  44   4.121  -2.782 -15.596
  352   2HB   ASN  44          2HB       ASN  44   4.787  -1.910 -14.211
  353   1HD2  ASN  44          1HD2      ASN  44   5.508  -4.438 -16.645
  354   2HD2  ASN  44          2HD2      ASN  44   7.212  -4.568 -16.207
  355    H    LYS  45           H        LYS  45   4.703  -2.580 -11.599
  356    HA   LYS  45           HA       LYS  45   7.007  -4.122 -10.871
  357   1HB   LYS  45          1HB       LYS  45   5.268  -2.150  -9.413
  358   2HB   LYS  45          2HB       LYS  45   6.254  -3.239  -8.463
  359   1HG   LYS  45          1HG       LYS  45   7.434  -1.169  -8.812
  360   2HG   LYS  45          2HG       LYS  45   8.301  -2.480  -9.597
  361   1HD   LYS  45          1HD       LYS  45   7.948  -1.637 -11.712
  362   2HD   LYS  45          2HD       LYS  45   6.356  -0.999 -11.301
  363   1HE   LYS  45          1HE       LYS  45   7.796   0.835 -11.796
  364   2HE   LYS  45          2HE       LYS  45   7.293   0.875 -10.107
  365   1HZ   LYS  45          1HZ       LYS  45   9.923  -0.033 -11.078
  366   2HZ   LYS  45          2HZ       LYS  45   9.582   1.422 -10.403
  367   3HZ   LYS  45          3HZ       LYS  45   9.486   0.097  -9.460
  368    H    LEU  46           H        LEU  46   3.575  -4.531  -9.811
  369    HA   LEU  46           HA       LEU  46   4.095  -6.713  -8.066
  370   1HB   LEU  46          1HB       LEU  46   1.605  -6.774  -9.783
  371   2HB   LEU  46          2HB       LEU  46   1.816  -7.324  -8.123
  372    HG   LEU  46           HG       LEU  46   1.687  -4.501  -9.134
  373   1HD1  LEU  46          1HD1      LEU  46  -0.246  -5.907  -7.341
  374   2HD1  LEU  46          2HD1      LEU  46  -0.389  -4.324  -8.163
  375   3HD1  LEU  46          3HD1      LEU  46  -0.412  -5.806  -9.114
  376   1HD2  LEU  46          1HD2      LEU  46   1.899  -5.344  -6.222
  377   2HD2  LEU  46          2HD2      LEU  46   3.199  -4.563  -7.144
  378   3HD2  LEU  46          3HD2      LEU  46   1.698  -3.690  -6.860
  379    H    GLN  47           H        GLN  47   3.594  -6.659 -11.586
  380    HA   GLN  47           HA       GLN  47   3.957  -9.509 -11.945
  381   1HB   GLN  47          1HB       GLN  47   4.013  -7.186 -13.902
  382   2HB   GLN  47          2HB       GLN  47   4.107  -8.890 -14.351
  383   1HG   GLN  47          1HG       GLN  47   1.946  -9.309 -13.193
  384   2HG   GLN  47          2HG       GLN  47   1.765  -7.562 -12.968
  385   1HE2  GLN  47          1HE2      GLN  47   0.277  -9.702 -14.789
  386   2HE2  GLN  47          2HE2      GLN  47   0.356  -8.948 -16.365
  387    H    ALA  48           H        ALA  48   6.177  -7.997 -10.465
  388    HA   ALA  48           HA       ALA  48   8.356  -9.441 -11.916
  389   1HB   ALA  48          1HB       ALA  48   8.610  -7.538  -9.565
  390   2HB   ALA  48          2HB       ALA  48   9.921  -8.232 -10.534
  391   3HB   ALA  48          3HB       ALA  48   8.828  -7.040 -11.252
  392    H    GLY  49           H        GLY  49   6.013  -9.754  -9.490
  393   1HA   GLY  49          1HA       GLY  49   5.580 -11.362  -7.962
  394   2HA   GLY  49          2HA       GLY  49   6.945 -12.295  -8.611
  395    H    GLY  50           H        GLY  50   6.401 -12.416  -5.911
  396   1HA   GLY  50          1HA       GLY  50   7.569 -12.418  -3.956
  397   2HA   GLY  50          2HA       GLY  50   8.893 -11.541  -4.720
  398    H    TYR  51           H        TYR  51   6.155  -9.730  -5.398
  399    HA   TYR  51           HA       TYR  51   6.599  -7.799  -3.256
  400   1HB   TYR  51          1HB       TYR  51   4.613  -8.053  -5.536
  401   2HB   TYR  51          2HB       TYR  51   4.341  -6.933  -4.211
  402    HD1  TYR  51          1HD       TYR  51   5.623  -4.940  -3.916
  403    HD2  TYR  51          2HD       TYR  51   6.715  -7.774  -6.988
  404    HE1  TYR  51          1HE       TYR  51   7.186  -3.285  -4.902
  405    HE2  TYR  51          2HE       TYR  51   8.256  -6.099  -7.967
  406    HH   TYR  51           HH       TYR  51   8.512  -2.763  -6.802
  407    H    GLY  52           H        GLY  52   6.038  -8.360  -1.260
  408   1HA   GLY  52          1HA       GLY  52   3.788 -10.226  -0.732
  409   2HA   GLY  52          2HA       GLY  52   4.918  -9.530   0.435
  410    H    PHE  53           H        PHE  53   4.268  -6.825  -1.259
  411    HA   PHE  53           HA       PHE  53   1.824  -6.114   0.212
  412   1HB   PHE  53          1HB       PHE  53   4.318  -6.011   1.446
  413   2HB   PHE  53          2HB       PHE  53   4.213  -4.414   0.746
  414    HD1  PHE  53          1HD       PHE  53   3.342  -6.474   3.498
  415    HD2  PHE  53          2HD       PHE  53   1.992  -3.051   1.239
  416    HE1  PHE  53          1HE       PHE  53   2.150  -5.640   5.467
  417    HE2  PHE  53          2HE       PHE  53   0.711  -2.271   3.196
  418    HZ   PHE  53           HZ       PHE  53   0.827  -3.496   5.334
  419    H    VAL  54           H        VAL  54   0.827  -4.274  -0.567
  420    HA   VAL  54           HA       VAL  54   2.196  -2.682  -2.674
  421    HB   VAL  54           HB       VAL  54  -0.732  -3.495  -2.779
  422   1HG1  VAL  54          1HG1      VAL  54  -0.354  -3.270  -5.248
  423   2HG1  VAL  54          2HG1      VAL  54  -0.112  -1.762  -4.369
  424   3HG1  VAL  54          3HG1      VAL  54   1.284  -2.739  -4.912
  425   1HG2  VAL  54          1HG2      VAL  54   1.523  -5.131  -3.955
  426   2HG2  VAL  54          2HG2      VAL  54   0.385  -5.623  -2.679
  427   3HG2  VAL  54          3HG2      VAL  54  -0.228  -5.297  -4.290
  428    H    ILE  55           H        ILE  55   2.317  -0.557  -1.760
  429    HA   ILE  55           HA       ILE  55  -0.047   0.330  -0.161
  430    HB   ILE  55           HB       ILE  55   2.941   0.915   0.090
  431   1HG1  ILE  55          1HG1      ILE  55   1.179   0.548   2.489
  432   2HG1  ILE  55          2HG1      ILE  55   1.282  -0.868   1.447
  433   1HG2  ILE  55          1HG2      ILE  55   1.988   3.103   0.165
  434   2HG2  ILE  55          2HG2      ILE  55   0.565   2.528   1.054
  435   3HG2  ILE  55          3HG2      ILE  55   2.141   2.614   1.858
  436   1HD1  ILE  55          1HD1      ILE  55   3.006  -0.952   3.205
  437   2HD1  ILE  55          2HD1      ILE  55   3.705  -0.893   1.578
  438   3HD1  ILE  55          3HD1      ILE  55   3.700   0.565   2.601
  439    H    SER  56           H        SER  56  -1.092   2.162  -1.027
  440    HA   SER  56           HA       SER  56   0.485   3.837  -2.851
  441   1HB   SER  56          1HB       SER  56  -1.107   3.802  -4.676
  442   2HB   SER  56          2HB       SER  56  -0.555   2.152  -4.373
  443    HG   SER  56           HG       SER  56  -3.015   3.378  -3.751
  444    H    ASP  57           H        ASP  57  -0.575   5.853  -3.348
  445    HA   ASP  57           HA       ASP  57  -2.587   6.781  -1.383
  446   1HB   ASP  57          1HB       ASP  57  -0.734   8.271  -1.951
  447   2HB   ASP  57          2HB       ASP  57  -1.146   8.187  -3.650
  448    H    TRP  58           H        TRP  58  -4.142   8.316  -3.202
  449    HA   TRP  58           HA       TRP  58  -5.785   6.200  -4.472
  450   1HB   TRP  58          1HB       TRP  58  -6.641   7.111  -2.308
  451   2HB   TRP  58          2HB       TRP  58  -6.602   8.734  -2.977
  452    HD1  TRP  58           HD       TRP  58  -8.240   8.999  -5.323
  453    HE1  TRP  58          1HE       TRP  58 -10.442   7.942  -5.868
  454    HE3  TRP  58          3HE       TRP  58  -8.198   5.301  -1.808
  455    HZ2  TRP  58          2HZ       TRP  58 -12.239   5.960  -4.650
  456    HZ3  TRP  58          3HZ       TRP  58 -10.166   3.796  -1.569
  457    HH2  TRP  58           HH       TRP  58 -12.163   4.124  -2.936
  458    H    ASN  59           H        ASN  59  -4.900   9.638  -4.404
  459    HA   ASN  59           HA       ASN  59  -6.513  10.484  -6.605
  460   1HB   ASN  59          1HB       ASN  59  -4.214  11.740  -5.035
  461   2HB   ASN  59          2HB       ASN  59  -5.090  12.592  -6.291
  462   1HD2  ASN  59          1HD2      ASN  59  -5.065  13.777  -3.887
  463   2HD2  ASN  59          2HD2      ASN  59  -6.664  13.668  -3.153
  464    H    MET  60           H        MET  60  -5.857   9.062  -8.396
  465    HA   MET  60           HA       MET  60  -3.485  10.094  -9.829
  466   1HB   MET  60          1HB       MET  60  -3.952   7.267  -8.897
  467   2HB   MET  60          2HB       MET  60  -3.324   7.469 -10.533
  468   1HG   MET  60          1HG       MET  60  -1.367   8.557  -9.823
  469   2HG   MET  60          2HG       MET  60  -2.043   8.949  -8.252
  470   1HE   MET  60          1HE       MET  60   0.544   6.876  -6.643
  471   2HE   MET  60          2HE       MET  60   0.920   7.843  -8.092
  472   3HE   MET  60          3HE       MET  60  -0.235   8.437  -6.880
  473    HA   PRO  61           HA       PRO  61  -6.454   9.497 -13.217
  474   1HB   PRO  61          1HB       PRO  61  -4.873   9.804 -15.378
  475   2HB   PRO  61          2HB       PRO  61  -5.121  11.175 -14.254
  476   1HG   PRO  61          1HG       PRO  61  -2.792   9.231 -14.345
  477   2HG   PRO  61          2HG       PRO  61  -2.731  11.019 -14.275
  478   1HD   PRO  61          1HD       PRO  61  -2.570   9.342 -12.048
  479   2HD   PRO  61          2HD       PRO  61  -3.188  11.015 -11.989
  480    H    ASN  62           H        ASN  62  -6.387   8.002 -15.232
  481    HA   ASN  62           HA       ASN  62  -6.396   5.955 -16.127
  482   1HB   ASN  62          1HB       ASN  62  -3.505   5.935 -15.159
  483   2HB   ASN  62          2HB       ASN  62  -4.216   4.726 -16.220
  484   1HD2  ASN  62          1HD2      ASN  62  -2.437   7.562 -16.234
  485   2HD2  ASN  62          2HD2      ASN  62  -2.835   8.127 -17.856
  486    H    MET  63           H        MET  63  -4.204   4.903 -13.577
  487    HA   MET  63           HA       MET  63  -6.291   3.096 -12.519
  488   1HB   MET  63          1HB       MET  63  -4.102   2.097 -13.385
  489   2HB   MET  63          2HB       MET  63  -3.316   2.918 -12.037
  490   1HG   MET  63          1HG       MET  63  -3.821   1.027 -10.879
  491   2HG   MET  63          2HG       MET  63  -5.432   1.705 -10.769
  492   1HE   MET  63          1HE       MET  63  -3.058  -0.932 -12.237
  493   2HE   MET  63          2HE       MET  63  -3.985  -1.716 -13.537
  494   3HE   MET  63          3HE       MET  63  -3.378  -0.062 -13.752
  495    H    ASP  64           H        ASP  64  -7.242   5.006 -11.593
  496    HA   ASP  64           HA       ASP  64  -6.171   6.436  -9.337
  497   1HB   ASP  64          1HB       ASP  64  -8.260   7.120 -10.226
  498   2HB   ASP  64          2HB       ASP  64  -8.908   5.499 -10.233
  499    H    GLY  65           H        GLY  65  -6.264   5.793  -7.068
  500   1HA   GLY  65          1HA       GLY  65  -5.057   3.294  -6.695
  501   2HA   GLY  65          2HA       GLY  65  -5.715   4.287  -5.395
  502    H    LEU  66           H        LEU  66  -8.540   4.024  -6.636
  503    HA   LEU  66           HA       LEU  66  -9.201   1.583  -5.210
  504   1HB   LEU  66          1HB       LEU  66 -10.544   3.815  -5.504
  505   2HB   LEU  66          2HB       LEU  66 -11.101   3.138  -7.013
  506    HG   LEU  66           HG       LEU  66 -12.549   2.968  -4.912
  507   1HD1  LEU  66          1HD1      LEU  66 -13.561   0.872  -5.421
  508   2HD1  LEU  66          2HD1      LEU  66 -13.066   1.670  -6.936
  509   3HD1  LEU  66          3HD1      LEU  66 -12.111   0.321  -6.288
  510   1HD2  LEU  66          1HD2      LEU  66 -10.712   2.063  -3.411
  511   2HD2  LEU  66          2HD2      LEU  66 -12.238   1.158  -3.390
  512   3HD2  LEU  66          3HD2      LEU  66 -10.874   0.530  -4.311
  513    H    GLU  67           H        GLU  67  -8.691   2.542  -8.558
  514    HA   GLU  67           HA       GLU  67  -9.739   0.120  -9.776
  515   1HB   GLU  67          1HB       GLU  67  -7.586   1.931 -10.910
  516   2HB   GLU  67          2HB       GLU  67  -8.617   0.833 -11.787
  517   1HG   GLU  67          1HG       GLU  67  -9.451   3.385 -10.374
  518   2HG   GLU  67          2HG       GLU  67  -9.165   3.204 -12.100
  519    H    LEU  68           H        LEU  68  -6.545   1.307  -8.641
  520    HA   LEU  68           HA       LEU  68  -5.027  -0.943  -9.477
  521   1HB   LEU  68          1HB       LEU  68  -3.989   1.161  -8.638
  522   2HB   LEU  68          2HB       LEU  68  -4.593   0.814  -7.026
  523    HG   LEU  68           HG       LEU  68  -3.210  -1.254  -6.932
  524   1HD1  LEU  68          1HD1      LEU  68  -2.120  -0.312  -9.618
  525   2HD1  LEU  68          2HD1      LEU  68  -1.357  -1.553  -8.619
  526   3HD1  LEU  68          3HD1      LEU  68  -2.953  -1.837  -9.308
  527   1HD2  LEU  68          1HD2      LEU  68  -1.033  -0.093  -6.694
  528   2HD2  LEU  68          2HD2      LEU  68  -1.721   1.325  -7.527
  529   3HD2  LEU  68          3HD2      LEU  68  -2.376   0.805  -5.974
  530    H    LEU  69           H        LEU  69  -6.679  -0.297  -6.387
  531    HA   LEU  69           HA       LEU  69  -6.227  -2.766  -5.089
  532   1HB   LEU  69          1HB       LEU  69  -7.082  -1.188  -3.702
  533   2HB   LEU  69          2HB       LEU  69  -8.216  -0.560  -4.888
  534    HG   LEU  69           HG       LEU  69  -9.833  -2.174  -4.477
  535   1HD1  LEU  69          1HD1      LEU  69  -9.812  -4.022  -3.023
  536   2HD1  LEU  69          2HD1      LEU  69  -8.341  -4.248  -3.958
  537   3HD1  LEU  69          3HD1      LEU  69  -8.254  -3.600  -2.322
  538   1HD2  LEU  69          1HD2      LEU  69  -8.518  -1.263  -1.894
  539   2HD2  LEU  69          2HD2      LEU  69  -9.712  -0.356  -2.779
  540   3HD2  LEU  69          3HD2      LEU  69 -10.192  -1.851  -1.970
  541    H    LYS  70           H        LYS  70  -9.114  -1.843  -7.095
  542    HA   LYS  70           HA       LYS  70 -10.159  -4.511  -6.817
  543   1HB   LYS  70          1HB       LYS  70 -10.784  -2.342  -8.844
  544   2HB   LYS  70          2HB       LYS  70 -11.622  -3.907  -8.758
  545   1HG   LYS  70          1HG       LYS  70 -12.243  -3.442  -6.399
  546   2HG   LYS  70          2HG       LYS  70 -11.535  -1.826  -6.535
  547   1HD   LYS  70          1HD       LYS  70 -13.124  -1.181  -8.251
  548   2HD   LYS  70          2HD       LYS  70 -13.622  -2.863  -8.502
  549   1HE   LYS  70          1HE       LYS  70 -14.560  -2.913  -6.190
  550   2HE   LYS  70          2HE       LYS  70 -14.246  -1.167  -6.061
  551   1HZ   LYS  70          1HZ       LYS  70 -15.766  -0.773  -7.821
  552   2HZ   LYS  70          2HZ       LYS  70 -15.873  -2.376  -8.207
  553   3HZ   LYS  70          3HZ       LYS  70 -16.523  -1.828  -6.807
  554    H    THR  71           H        THR  71  -8.021  -3.139  -9.315
  555    HA   THR  71           HA       THR  71  -8.148  -5.303 -11.142
  556    HB   THR  71           HB       THR  71  -5.866  -3.385 -10.481
  557    HG1  THR  71          1HG       THR  71  -7.530  -2.231 -11.171
  558   1HG2  THR  71          1HG2      THR  71  -6.313  -5.065 -12.992
  559   2HG2  THR  71          2HG2      THR  71  -5.056  -3.835 -12.754
  560   3HG2  THR  71          3HG2      THR  71  -5.034  -5.321 -11.795
  561    H    ILE  72           H        ILE  72  -6.025  -4.707  -8.283
  562    HA   ILE  72           HA       ILE  72  -4.574  -7.171  -8.447
  563    HB   ILE  72           HB       ILE  72  -5.120  -5.051  -6.333
  564   1HG1  ILE  72          1HG1      ILE  72  -2.485  -5.991  -7.542
  565   2HG1  ILE  72          2HG1      ILE  72  -3.477  -4.784  -8.346
  566   1HG2  ILE  72          1HG2      ILE  72  -3.435  -6.180  -4.867
  567   2HG2  ILE  72          2HG2      ILE  72  -4.917  -7.109  -5.016
  568   3HG2  ILE  72          3HG2      ILE  72  -3.487  -7.572  -5.947
  569   1HD1  ILE  72          1HD1      ILE  72  -1.956  -3.485  -7.064
  570   2HD1  ILE  72          2HD1      ILE  72  -3.454  -3.429  -6.174
  571   3HD1  ILE  72          3HD1      ILE  72  -2.150  -4.516  -5.637
  572    H    ARG  73           H        ARG  73  -7.472  -6.158  -6.593
  573    HA   ARG  73           HA       ARG  73  -7.695  -8.480  -5.070
  574   1HB   ARG  73          1HB       ARG  73  -9.153  -6.067  -5.341
  575   2HB   ARG  73          2HB       ARG  73 -10.341  -7.290  -5.638
  576   1HG   ARG  73          1HG       ARG  73  -8.576  -7.828  -3.256
  577   2HG   ARG  73          2HG       ARG  73  -9.480  -6.337  -3.168
  578   1HD   ARG  73          1HD       ARG  73 -10.702  -8.062  -2.057
  579   2HD   ARG  73          2HD       ARG  73 -11.601  -7.505  -3.452
  580    HE   ARG  73           HE       ARG  73 -10.152 -10.082  -3.126
  581   1HH1  ARG  73          2HH2      ARG  73 -12.533  -8.169  -4.994
  582   2HH1  ARG  73          1HH2      ARG  73 -13.194  -9.534  -5.796
  583   1HH2  ARG  73          2HH1      ARG  73 -11.075 -11.879  -4.214
  584   2HH2  ARG  73          1HH1      ARG  73 -12.232 -11.677  -5.476
  585    H    ALA  74           H        ALA  74  -8.736  -7.981  -8.371
  586    HA   ALA  74           HA       ALA  74 -10.733  -9.836  -8.680
  587   1HB   ALA  74          1HB       ALA  74 -10.069  -9.960 -11.047
  588   2HB   ALA  74          2HB       ALA  74  -9.997  -8.293 -10.451
  589   3HB   ALA  74          3HB       ALA  74  -8.500  -9.229 -10.662
  590    H    ASP  75           H        ASP  75  -7.274 -10.671  -9.423
  591    HA   ASP  75           HA       ASP  75  -7.387 -13.324  -8.452
  592   1HB   ASP  75          1HB       ASP  75  -7.664 -14.623 -10.440
  593   2HB   ASP  75          2HB       ASP  75  -9.102 -13.661 -10.224
  594    H    GLY  76           H        GLY  76  -5.784 -14.101 -11.118
  595   1HA   GLY  76          1HA       GLY  76  -3.579 -14.177 -11.692
  596   2HA   GLY  76          2HA       GLY  76  -3.452 -12.506 -11.141
  597    H    ALA  77           H        ALA  77  -4.556 -14.664  -8.770
  598    HA   ALA  77           HA       ALA  77  -3.974 -14.988  -6.680
  599   1HB   ALA  77          1HB       ALA  77  -2.445 -16.704  -7.548
  600   2HB   ALA  77          2HB       ALA  77  -1.132 -15.490  -7.589
  601   3HB   ALA  77          3HB       ALA  77  -1.870 -15.965  -6.053
  602    H    MET  78           H        MET  78  -3.387 -12.220  -8.147
  603    HA   MET  78           HA       MET  78  -1.728 -10.905  -6.165
  604   1HB   MET  78          1HB       MET  78  -3.766  -9.581  -7.939
  605   2HB   MET  78          2HB       MET  78  -2.315  -8.872  -7.251
  606   1HG   MET  78          1HG       MET  78  -0.917 -10.154  -8.789
  607   2HG   MET  78          2HG       MET  78  -2.346 -10.941  -9.483
  608   1HE   MET  78          1HE       MET  78  -4.011  -9.805 -11.270
  609   2HE   MET  78          2HE       MET  78  -4.549  -8.962  -9.806
  610   3HE   MET  78          3HE       MET  78  -4.232  -8.039 -11.269
  611    H    SER  79           H        SER  79  -4.901 -12.070  -6.371
  612    HA   SER  79           HA       SER  79  -6.334 -10.166  -4.919
  613   1HB   SER  79          1HB       SER  79  -7.980 -11.971  -4.506
  614   2HB   SER  79          2HB       SER  79  -7.445 -11.856  -6.189
  615    HG   SER  79           HG       SER  79  -7.619 -13.969  -5.074
  616    H    ALA  80           H        ALA  80  -4.023 -12.441  -3.677
  617    HA   ALA  80           HA       ALA  80  -4.824 -12.112  -0.870
  618   1HB   ALA  80          1HB       ALA  80  -2.387 -13.448  -2.120
  619   2HB   ALA  80          2HB       ALA  80  -2.939 -13.611  -0.440
  620   3HB   ALA  80          3HB       ALA  80  -3.929 -14.264  -1.755
  621    H    LEU  81           H        LEU  81  -3.173 -10.035  -3.007
  622    HA   LEU  81           HA       LEU  81  -0.947  -9.261  -1.349
  623   1HB   LEU  81          1HB       LEU  81  -2.433  -7.917  -3.623
  624   2HB   LEU  81          2HB       LEU  81  -1.214  -7.068  -2.725
  625    HG   LEU  81           HG       LEU  81  -0.699  -9.656  -4.231
  626   1HD1  LEU  81          1HD1      LEU  81   0.583  -7.105  -5.134
  627   2HD1  LEU  81          2HD1      LEU  81   0.014  -8.466  -6.067
  628   3HD1  LEU  81          3HD1      LEU  81  -1.144  -7.258  -5.477
  629   1HD2  LEU  81          1HD2      LEU  81   1.159  -7.715  -2.762
  630   2HD2  LEU  81          2HD2      LEU  81   0.913  -9.434  -2.416
  631   3HD2  LEU  81          3HD2      LEU  81   1.710  -8.941  -3.910
  632    HA   PRO  82           HA       PRO  82  -3.475  -6.558   1.282
  633   1HB   PRO  82          1HB       PRO  82  -1.511  -5.498   2.829
  634   2HB   PRO  82          2HB       PRO  82  -2.177  -7.140   3.092
  635   1HG   PRO  82          1HG       PRO  82   0.373  -6.348   1.710
  636   2HG   PRO  82          2HG       PRO  82   0.109  -7.707   2.828
  637   1HD   PRO  82          1HD       PRO  82   0.114  -7.931   0.050
  638   2HD   PRO  82          2HD       PRO  82  -0.765  -9.053   1.132
  639    H    VAL  83           H        VAL  83  -4.065  -5.242  -0.396
  640    HA   VAL  83           HA       VAL  83  -2.404  -3.015  -1.322
  641    HB   VAL  83           HB       VAL  83  -4.771  -2.276  -2.184
  642   1HG1  VAL  83          1HG1      VAL  83  -3.182  -4.628  -3.252
  643   2HG1  VAL  83          2HG1      VAL  83  -4.438  -3.764  -4.169
  644   3HG1  VAL  83          3HG1      VAL  83  -2.985  -2.903  -3.644
  645   1HG2  VAL  83          1HG2      VAL  83  -6.163  -3.947  -0.992
  646   2HG2  VAL  83          2HG2      VAL  83  -6.234  -4.158  -2.752
  647   3HG2  VAL  83          3HG2      VAL  83  -5.289  -5.277  -1.795
  648    H    LEU  84           H        LEU  84  -1.897  -1.542   0.161
  649    HA   LEU  84           HA       LEU  84  -3.849  -0.883   2.306
  650   1HB   LEU  84          1HB       LEU  84  -1.651  -1.858   2.984
  651   2HB   LEU  84          2HB       LEU  84  -0.844  -0.494   2.204
  652    HG   LEU  84           HG       LEU  84  -1.702   1.066   3.808
  653   1HD1  LEU  84          1HD1      LEU  84  -3.953   0.394   4.148
  654   2HD1  LEU  84          2HD1      LEU  84  -3.465  -1.182   4.832
  655   3HD1  LEU  84          3HD1      LEU  84  -3.171   0.339   5.713
  656   1HD2  LEU  84          1HD2      LEU  84   0.235  -0.307   4.533
  657   2HD2  LEU  84          2HD2      LEU  84  -0.755   0.208   5.898
  658   3HD2  LEU  84          3HD2      LEU  84  -0.877  -1.462   5.295
  659    H    MET  85           H        MET  85  -4.888   0.992   2.047
  660    HA   MET  85           HA       MET  85  -3.917   2.859  -0.030
  661   1HB   MET  85          1HB       MET  85  -6.514   3.042   1.533
  662   2HB   MET  85          2HB       MET  85  -6.090   3.779  -0.020
  663   1HG   MET  85          1HG       MET  85  -5.778   1.244  -0.785
  664   2HG   MET  85          2HG       MET  85  -6.759   0.905   0.638
  665   1HE   MET  85          1HE       MET  85  -8.072   2.814  -3.334
  666   2HE   MET  85          2HE       MET  85  -6.696   3.454  -2.410
  667   3HE   MET  85          3HE       MET  85  -6.637   1.802  -3.059
  668    H    VAL  86           H        VAL  86  -2.674   4.576   0.597
  669    HA   VAL  86           HA       VAL  86  -2.731   5.517   3.413
  670    HB   VAL  86           HB       VAL  86  -0.316   4.931   1.635
  671   1HG1  VAL  86          1HG1      VAL  86  -0.490   6.051   4.470
  672   2HG1  VAL  86          2HG1      VAL  86   1.010   5.550   3.629
  673   3HG1  VAL  86          3HG1      VAL  86   0.083   6.902   3.016
  674   1HG2  VAL  86          1HG2      VAL  86  -1.291   3.554   4.180
  675   2HG2  VAL  86          2HG2      VAL  86  -1.199   2.866   2.549
  676   3HG2  VAL  86          3HG2      VAL  86   0.287   3.280   3.404
  677    H    THR  87           H        THR  87  -3.592   7.570   3.241
  678    HA   THR  87           HA       THR  87  -2.641   9.279   1.056
  679    HB   THR  87           HB       THR  87  -4.433   7.895   0.090
  680    HG1  THR  87          1HG       THR  87  -4.148   9.904  -0.646
  681   1HG2  THR  87          1HG2      THR  87  -5.835   7.361   1.984
  682   2HG2  THR  87          2HG2      THR  87  -6.186   9.074   2.268
  683   3HG2  THR  87          3HG2      THR  87  -6.801   8.272   0.812
  684    H    ALA  88           H        ALA  88  -3.931  11.429   1.185
  685    HA   ALA  88           HA       ALA  88  -3.786  12.343   4.018
  686   1HB   ALA  88          1HB       ALA  88  -3.572  14.579   3.063
  687   2HB   ALA  88          2HB       ALA  88  -2.412  13.502   2.263
  688   3HB   ALA  88          3HB       ALA  88  -3.914  13.959   1.432
  689    H    GLU  89           H        GLU  89  -6.143  11.578   1.534
  690    HA   GLU  89           HA       GLU  89  -8.140  13.413   2.676
  691   1HB   GLU  89          1HB       GLU  89  -8.269  11.453   0.340
  692   2HB   GLU  89          2HB       GLU  89  -9.571  12.544   0.882
  693   1HG   GLU  89          1HG       GLU  89  -7.952  14.472   0.574
  694   2HG   GLU  89          2HG       GLU  89  -6.823  13.346  -0.177
  695    H    ALA  90           H        ALA  90  -9.896  12.738   3.825
  696    HA   ALA  90           HA       ALA  90 -10.010   9.911   4.747
  697   1HB   ALA  90          1HB       ALA  90 -10.413  11.596   6.473
  698   2HB   ALA  90          2HB       ALA  90 -11.749  12.286   5.520
  699   3HB   ALA  90          3HB       ALA  90 -11.857  10.628   6.170
  700    H    LYS  91           H        LYS  91 -12.226  12.321   3.230
  701    HA   LYS  91           HA       LYS  91 -13.882  12.077   1.678
  702   1HB   LYS  91          1HB       LYS  91 -11.813  12.166   0.397
  703   2HB   LYS  91          2HB       LYS  91 -11.678  10.413   0.451
  704   1HG   LYS  91          1HG       LYS  91 -12.443  11.102  -1.669
  705   2HG   LYS  91          2HG       LYS  91 -13.769  10.225  -0.890
  706   1HD   LYS  91          1HD       LYS  91 -15.066  12.187  -0.685
  707   2HD   LYS  91          2HD       LYS  91 -13.643  13.249  -0.873
  708   1HE   LYS  91          1HE       LYS  91 -13.318  12.457  -3.180
  709   2HE   LYS  91          2HE       LYS  91 -14.714  11.383  -3.054
  710   1HZ   LYS  91          1HZ       LYS  91 -16.148  13.229  -3.014
  711   2HZ   LYS  91          2HZ       LYS  91 -14.915  14.312  -2.713
  712   3HZ   LYS  91          3HZ       LYS  91 -15.033  13.577  -4.166
  713    H    LYS  92           H        LYS  92 -15.329  10.991   3.151
  714    HA   LYS  92           HA       LYS  92 -15.085   8.323   3.801
  715   1HB   LYS  92          1HB       LYS  92 -17.570  10.069   3.768
  716   2HB   LYS  92          2HB       LYS  92 -17.614   8.376   4.292
  717   1HG   LYS  92          1HG       LYS  92 -15.722   8.862   5.881
  718   2HG   LYS  92          2HG       LYS  92 -15.889  10.578   5.508
  719   1HD   LYS  92          1HD       LYS  92 -18.129   8.810   6.592
  720   2HD   LYS  92          2HD       LYS  92 -17.051   9.742   7.609
  721   1HE   LYS  92          1HE       LYS  92 -18.767  11.018   5.444
  722   2HE   LYS  92          2HE       LYS  92 -19.337  10.766   7.095
  723   1HZ   LYS  92          1HZ       LYS  92 -17.581  12.111   7.921
  724   2HZ   LYS  92          2HZ       LYS  92 -16.911  12.341   6.433
  725   3HZ   LYS  92          3HZ       LYS  92 -18.382  12.975   6.766
  726    H    GLU  93           H        GLU  93 -16.766   9.493   0.818
  727    HA   GLU  93           HA       GLU  93 -17.725   6.843   0.122
  728   1HB   GLU  93          1HB       GLU  93 -17.197   9.352  -1.498
  729   2HB   GLU  93          2HB       GLU  93 -17.711   7.819  -2.213
  730   1HG   GLU  93          1HG       GLU  93 -19.547   7.981  -0.192
  731   2HG   GLU  93          2HG       GLU  93 -19.277   9.695  -0.478
  732    H    ASN  94           H        ASN  94 -14.511   8.300  -0.231
  733    HA   ASN  94           HA       ASN  94 -13.486   6.153  -1.911
  734   1HB   ASN  94          1HB       ASN  94 -11.999   7.981   0.037
  735   2HB   ASN  94          2HB       ASN  94 -11.284   6.748  -0.972
  736   1HD2  ASN  94          1HD2      ASN  94 -10.063   8.941  -1.394
  737   2HD2  ASN  94          2HD2      ASN  94 -10.592   9.773  -2.828
  738    H    ILE  95           H        ILE  95 -13.769   6.820   1.620
  739    HA   ILE  95           HA       ILE  95 -12.389   4.425   2.413
  740    HB   ILE  95           HB       ILE  95 -14.281   6.286   3.844
  741   1HG1  ILE  95          1HG1      ILE  95 -11.434   5.446   4.540
  742   2HG1  ILE  95          2HG1      ILE  95 -11.752   6.671   3.312
  743   1HG2  ILE  95          1HG2      ILE  95 -13.920   5.027   5.954
  744   2HG2  ILE  95          2HG2      ILE  95 -14.858   4.102   4.805
  745   3HG2  ILE  95          3HG2      ILE  95 -13.145   3.711   5.016
  746   1HD1  ILE  95          1HD1      ILE  95 -12.581   6.869   6.228
  747   2HD1  ILE  95          2HD1      ILE  95 -11.293   7.767   5.398
  748   3HD1  ILE  95          3HD1      ILE  95 -12.983   8.044   4.952
  749    H    ILE  96           H        ILE  96 -16.052   4.982   2.122
  750    HA   ILE  96           HA       ILE  96 -16.591   2.255   2.415
  751    HB   ILE  96           HB       ILE  96 -18.123   4.188   0.773
  752   1HG1  ILE  96          1HG1      ILE  96 -19.098   3.790   3.516
  753   2HG1  ILE  96          2HG1      ILE  96 -17.571   4.633   3.478
  754   1HG2  ILE  96          1HG2      ILE  96 -18.920   2.010   0.351
  755   2HG2  ILE  96          2HG2      ILE  96 -19.032   1.639   2.089
  756   3HG2  ILE  96          3HG2      ILE  96 -20.098   2.864   1.345
  757   1HD1  ILE  96          1HD1      ILE  96 -18.497   6.225   1.847
  758   2HD1  ILE  96          2HD1      ILE  96 -20.047   5.391   1.928
  759   3HD1  ILE  96          3HD1      ILE  96 -19.351   6.211   3.374
  760    H    ALA  97           H        ALA  97 -15.746   4.013  -0.644
  761    HA   ALA  97           HA       ALA  97 -16.198   1.787  -2.311
  762   1HB   ALA  97          1HB       ALA  97 -15.828   3.978  -3.256
  763   2HB   ALA  97          2HB       ALA  97 -14.218   4.075  -2.546
  764   3HB   ALA  97          3HB       ALA  97 -14.552   2.900  -3.842
  765    H    ALA  98           H        ALA  98 -13.267   2.668  -0.440
  766    HA   ALA  98           HA       ALA  98 -11.681   0.484  -1.310
  767   1HB   ALA  98          1HB       ALA  98 -10.789   2.441  -0.088
  768   2HB   ALA  98          2HB       ALA  98 -11.667   1.984   1.368
  769   3HB   ALA  98          3HB       ALA  98 -10.361   0.954   0.760
  770    H    ALA  99           H        ALA  99 -13.869   0.822   1.559
  771    HA   ALA  99           HA       ALA  99 -13.297  -1.828   2.535
  772   1HB   ALA  99          1HB       ALA  99 -15.654   0.037   3.105
  773   2HB   ALA  99          2HB       ALA  99 -15.183  -1.374   4.081
  774   3HB   ALA  99          3HB       ALA  99 -14.106   0.032   3.976
  775    H    GLN 100           H        GLN 100 -15.547  -0.629   0.149
  776    HA   GLN 100           HA       GLN 100 -17.158  -3.045  -0.084
  777   1HB   GLN 100          1HB       GLN 100 -16.802  -0.449  -1.639
  778   2HB   GLN 100          2HB       GLN 100 -17.700  -1.768  -2.336
  779   1HG   GLN 100          1HG       GLN 100 -18.353  -0.481   0.343
  780   2HG   GLN 100          2HG       GLN 100 -19.128  -0.083  -1.194
  781   1HE2  GLN 100          1HE2      GLN 100 -20.627  -1.008   1.090
  782   2HE2  GLN 100          2HE2      GLN 100 -21.187  -2.634   0.741
  783    H    ALA 101           H        ALA 101 -14.527  -1.488  -2.075
  784    HA   ALA 101           HA       ALA 101 -14.135  -3.591  -3.865
  785   1HB   ALA 101          1HB       ALA 101 -12.207  -1.512  -2.738
  786   2HB   ALA 101          2HB       ALA 101 -11.917  -2.499  -4.181
  787   3HB   ALA 101          3HB       ALA 101 -13.231  -1.306  -4.158
  788    H    GLY 102           H        GLY 102 -12.995  -3.225  -0.555
  789   1HA   GLY 102          1HA       GLY 102 -12.570  -5.123   0.787
  790   2HA   GLY 102          2HA       GLY 102 -12.033  -6.032  -0.632
  791    H    ALA 103           H        ALA 103 -10.948  -2.731   0.295
  792    HA   ALA 103           HA       ALA 103  -8.216  -3.371  -0.159
  793   1HB   ALA 103          1HB       ALA 103  -7.757  -1.176   0.338
  794   2HB   ALA 103          2HB       ALA 103  -9.488  -1.026   0.022
  795   3HB   ALA 103          3HB       ALA 103  -8.927  -1.097   1.685
  796    H    SER 104           H        SER 104  -6.415  -3.506   1.363
  797    HA   SER 104           HA       SER 104  -7.124  -5.226   3.606
  798   1HB   SER 104          1HB       SER 104  -4.842  -5.715   3.747
  799   2HB   SER 104          2HB       SER 104  -5.219  -5.626   2.044
  800    HG   SER 104           HG       SER 104  -4.358  -3.461   2.067
  801    H    GLY 105           H        GLY 105  -6.648  -1.803   3.228
  802   1HA   GLY 105          1HA       GLY 105  -7.617  -1.208   5.722
  803   2HA   GLY 105          2HA       GLY 105  -5.845  -1.165   5.893
  804    H    TYR 106           H        TYR 106  -7.099   1.102   6.341
  805    HA   TYR 106           HA       TYR 106  -6.500   2.826   4.018
  806   1HB   TYR 106          1HB       TYR 106  -9.076   2.300   4.676
  807   2HB   TYR 106          2HB       TYR 106  -8.771   3.562   5.851
  808    HD1  TYR 106          1HD       TYR 106  -9.179   2.697   2.315
  809    HD2  TYR 106          2HD       TYR 106  -8.266   5.921   5.040
  810    HE1  TYR 106          1HE       TYR 106  -9.613   4.340   0.530
  811    HE2  TYR 106          2HE       TYR 106  -8.698   7.571   3.223
  812    HH   TYR 106           HH       TYR 106  -9.435   6.532  -0.124
  813    H    VAL 107           H        VAL 107  -5.035   4.336   4.656
  814    HA   VAL 107           HA       VAL 107  -4.813   5.123   7.522
  815    HB   VAL 107           HB       VAL 107  -2.578   4.773   5.493
  816   1HG1  VAL 107          1HG1      VAL 107  -2.197   6.687   6.975
  817   2HG1  VAL 107          2HG1      VAL 107  -2.550   5.690   8.403
  818   3HG1  VAL 107          3HG1      VAL 107  -1.112   5.363   7.405
  819   1HG2  VAL 107          1HG2      VAL 107  -3.098   3.288   8.089
  820   2HG2  VAL 107          2HG2      VAL 107  -3.290   2.612   6.439
  821   3HG2  VAL 107          3HG2      VAL 107  -1.689   3.091   7.026
  822    H    VAL 108           H        VAL 108  -6.126   6.951   7.306
  823    HA   VAL 108           HA       VAL 108  -5.391   8.954   5.286
  824    HB   VAL 108           HB       VAL 108  -7.014   9.507   7.807
  825   1HG1  VAL 108          1HG1      VAL 108  -7.967  11.254   6.259
  826   2HG1  VAL 108          2HG1      VAL 108  -6.250  11.477   6.598
  827   3HG1  VAL 108          3HG1      VAL 108  -6.756  10.781   5.054
  828   1HG2  VAL 108          1HG2      VAL 108  -8.089   8.531   5.147
  829   2HG2  VAL 108          2HG2      VAL 108  -8.157   7.638   6.686
  830   3HG2  VAL 108          3HG2      VAL 108  -9.043   9.144   6.519
  831    H    LYS 109           H        LYS 109  -3.998  10.668   5.791
  832    HA   LYS 109           HA       LYS 109  -2.126  10.602   7.951
  833   1HB   LYS 109          1HB       LYS 109  -3.248  12.887   6.257
  834   2HB   LYS 109          2HB       LYS 109  -2.069  13.164   7.521
  835   1HG   LYS 109          1HG       LYS 109  -0.617  11.341   6.346
  836   2HG   LYS 109          2HG       LYS 109  -1.707  11.560   4.971
  837   1HD   LYS 109          1HD       LYS 109   0.182  12.954   4.597
  838   2HD   LYS 109          2HD       LYS 109  -1.129  14.054   5.067
  839   1HE   LYS 109          1HE       LYS 109  -0.254  14.186   7.359
  840   2HE   LYS 109          2HE       LYS 109   0.943  12.923   7.012
  841   1HZ   LYS 109          1HZ       LYS 109   2.010  14.453   5.474
  842   2HZ   LYS 109          2HZ       LYS 109   0.918  15.630   5.836
  843   3HZ   LYS 109          3HZ       LYS 109   1.925  15.069   6.992
  844    HA   PRO 110           HA       PRO 110  -1.058  12.300   9.276
  845   1HB   PRO 110          1HB       PRO 110  -0.552  12.749  11.903
  846   2HB   PRO 110          2HB       PRO 110  -1.203  14.022  10.835
  847   1HG   PRO 110          1HG       PRO 110  -2.694  12.273  12.803
  848   2HG   PRO 110          2HG       PRO 110  -2.857  14.034  12.524
  849   1HD   PRO 110          1HD       PRO 110  -4.516  12.107  11.419
  850   2HD   PRO 110          2HD       PRO 110  -4.220  13.706  10.675
  851    H    PHE 111           H        PHE 111   0.408  10.530   9.517
  852    HA   PHE 111           HA       PHE 111  -0.501   8.242  11.138
  853   1HB   PHE 111          1HB       PHE 111  -0.174   6.693   9.335
  854   2HB   PHE 111          2HB       PHE 111  -1.407   7.857   8.925
  855    HD1  PHE 111          1HD       PHE 111  -1.276   8.956   6.793
  856    HD2  PHE 111          2HD       PHE 111   2.161   6.880   8.368
  857    HE1  PHE 111          1HE       PHE 111  -0.158   9.145   4.604
  858    HE2  PHE 111          2HE       PHE 111   3.255   7.048   6.157
  859    HZ   PHE 111           HZ       PHE 111   2.106   8.172   4.275
  860    H    THR 112           H        THR 112   1.189   6.718  11.598
  861    HA   THR 112           HA       THR 112   3.976   7.519  11.195
  862    HB   THR 112           HB       THR 112   4.286   7.212  13.725
  863    HG1  THR 112          1HG       THR 112   1.485   7.726  13.680
  864   1HG2  THR 112          1HG2      THR 112   3.945   9.492  14.269
  865   2HG2  THR 112          2HG2      THR 112   4.454   9.396  12.580
  866   3HG2  THR 112          3HG2      THR 112   2.750   9.692  12.965
  867    H    ALA 113           H        ALA 113   5.327   5.725  12.583
  868    HA   ALA 113           HA       ALA 113   4.725   3.248  11.303
  869   1HB   ALA 113          1HB       ALA 113   6.658   3.812  13.585
  870   2HB   ALA 113          2HB       ALA 113   6.578   2.347  12.618
  871   3HB   ALA 113          3HB       ALA 113   7.043   3.870  11.853
  872    H    ALA 114           H        ALA 114   3.963   4.613  14.494
  873    HA   ALA 114           HA       ALA 114   3.003   2.349  15.789
  874   1HB   ALA 114          1HB       ALA 114   1.667   3.899  17.125
  875   2HB   ALA 114          2HB       ALA 114   3.261   4.597  16.794
  876   3HB   ALA 114          3HB       ALA 114   1.833   5.165  15.891
  877    H    THR 115           H        THR 115   1.236   4.329  13.329
  878    HA   THR 115           HA       THR 115  -1.090   2.543  13.629
  879    HB   THR 115           HB       THR 115  -1.197   5.091  13.213
  880    HG1  THR 115          1HG       THR 115  -3.142   4.605  13.033
  881   1HG2  THR 115          1HG2      THR 115  -1.172   4.170  10.317
  882   2HG2  THR 115          2HG2      THR 115  -1.582   5.778  10.937
  883   3HG2  THR 115          3HG2      THR 115   0.078   5.168  11.083
  884    H    LEU 116           H        LEU 116   1.708   3.003  11.485
  885    HA   LEU 116           HA       LEU 116   0.933   1.346   9.335
  886   1HB   LEU 116          1HB       LEU 116   3.057   2.802   9.655
  887   2HB   LEU 116          2HB       LEU 116   3.721   1.427  10.525
  888    HG   LEU 116           HG       LEU 116   4.639   1.367   8.402
  889   1HD1  LEU 116          1HD1      LEU 116   2.399  -0.661   8.208
  890   2HD1  LEU 116          2HD1      LEU 116   4.001  -0.742   7.485
  891   3HD1  LEU 116          3HD1      LEU 116   3.845  -0.833   9.243
  892   1HD2  LEU 116          1HD2      LEU 116   3.428   1.371   6.283
  893   2HD2  LEU 116          2HD2      LEU 116   1.883   1.573   7.134
  894   3HD2  LEU 116          3HD2      LEU 116   3.116   2.850   7.194
  895    H    GLU 117           H        GLU 117   2.692   0.434  12.385
  896    HA   GLU 117           HA       GLU 117   2.588  -2.343  11.860
  897   1HB   GLU 117          1HB       GLU 117   3.344  -2.687  14.083
  898   2HB   GLU 117          2HB       GLU 117   4.199  -1.318  13.403
  899   1HG   GLU 117          1HG       GLU 117   2.870   0.246  14.709
  900   2HG   GLU 117          2HG       GLU 117   1.825  -1.048  15.287
  901    H    GLU 118           H        GLU 118   0.171  -0.208  13.255
  902    HA   GLU 118           HA       GLU 118  -1.488  -2.317  14.326
  903   1HB   GLU 118          1HB       GLU 118  -1.779  -0.088  15.121
  904   2HB   GLU 118          2HB       GLU 118  -2.067   0.552  13.502
  905   1HG   GLU 118          1HG       GLU 118  -4.166  -0.542  13.291
  906   2HG   GLU 118          2HG       GLU 118  -3.876  -1.531  14.731
  907    H    LYS 119           H        LYS 119  -1.273  -0.726  11.087
  908    HA   LYS 119           HA       LYS 119  -3.435  -2.373  10.021
  909   1HB   LYS 119          1HB       LYS 119  -1.202  -1.330   8.348
  910   2HB   LYS 119          2HB       LYS 119  -2.854  -1.766   7.884
  911   1HG   LYS 119          1HG       LYS 119  -2.105   0.713   9.487
  912   2HG   LYS 119          2HG       LYS 119  -2.268   0.635   7.761
  913   1HD   LYS 119          1HD       LYS 119  -4.343   1.381   8.211
  914   2HD   LYS 119          2HD       LYS 119  -4.689  -0.341   8.309
  915   1HE   LYS 119          1HE       LYS 119  -4.713  -0.290  10.698
  916   2HE   LYS 119          2HE       LYS 119  -3.845   1.257  10.761
  917   1HZ   LYS 119          1HZ       LYS 119  -5.693   2.407  10.044
  918   2HZ   LYS 119          2HZ       LYS 119  -6.526   1.034   9.569
  919   3HZ   LYS 119          3HZ       LYS 119  -6.291   1.370  11.168
  920    H    LEU 120           H        LEU 120   0.127  -2.759  10.331
  921    HA   LEU 120           HA       LEU 120   0.345  -5.118   8.734
  922   1HB   LEU 120          1HB       LEU 120   1.967  -4.414  11.210
  923   2HB   LEU 120          2HB       LEU 120   2.315  -5.730  10.110
  924    HG   LEU 120           HG       LEU 120   2.378  -2.790   9.363
  925   1HD1  LEU 120          1HD1      LEU 120   4.196  -3.489  10.899
  926   2HD1  LEU 120          2HD1      LEU 120   4.576  -4.829   9.824
  927   3HD1  LEU 120          3HD1      LEU 120   4.829  -3.157   9.273
  928   1HD2  LEU 120          1HD2      LEU 120   3.492  -3.599   7.281
  929   2HD2  LEU 120          2HD2      LEU 120   3.120  -5.269   7.754
  930   3HD2  LEU 120          3HD2      LEU 120   1.810  -4.114   7.400
  931    H    ASN 121           H        ASN 121  -0.106  -4.816  12.305
  932    HA   ASN 121           HA       ASN 121  -0.465  -7.574  12.758
  933   1HB   ASN 121          1HB       ASN 121  -0.090  -5.846  14.515
  934   2HB   ASN 121          2HB       ASN 121  -1.746  -5.274  14.273
  935   1HD2  ASN 121          1HD2      ASN 121  -3.093  -6.111  15.900
  936   2HD2  ASN 121          2HD2      ASN 121  -2.914  -7.723  16.594
  937    H    LYS 122           H        LYS 122  -2.812  -5.102  11.755
  938    HA   LYS 122           HA       LYS 122  -5.196  -6.593  11.697
  939   1HB   LYS 122          1HB       LYS 122  -4.350  -4.135  10.638
  940   2HB   LYS 122          2HB       LYS 122  -4.782  -5.037   9.209
  941   1HG   LYS 122          1HG       LYS 122  -6.751  -3.967   9.762
  942   2HG   LYS 122          2HG       LYS 122  -6.990  -5.598  10.405
  943   1HD   LYS 122          1HD       LYS 122  -7.715  -4.040  12.056
  944   2HD   LYS 122          2HD       LYS 122  -6.206  -4.725  12.654
  945   1HE   LYS 122          1HE       LYS 122  -4.972  -2.686  12.001
  946   2HE   LYS 122          2HE       LYS 122  -6.377  -2.066  11.157
  947   1HZ   LYS 122          1HZ       LYS 122  -6.643  -1.026  13.195
  948   2HZ   LYS 122          2HZ       LYS 122  -7.462  -2.416  13.544
  949   3HZ   LYS 122          3HZ       LYS 122  -5.962  -2.252  14.077
  950    H    ILE 123           H        ILE 123  -2.962  -6.290   8.875
  951    HA   ILE 123           HA       ILE 123  -4.428  -8.377   7.557
  952    HB   ILE 123           HB       ILE 123  -2.781  -8.038   5.727
  953   1HG1  ILE 123          1HG1      ILE 123  -1.380  -6.330   7.800
  954   2HG1  ILE 123          2HG1      ILE 123  -0.725  -7.659   6.857
  955   1HG2  ILE 123          1HG2      ILE 123  -4.817  -6.634   6.021
  956   2HG2  ILE 123          2HG2      ILE 123  -3.854  -5.452   6.943
  957   3HG2  ILE 123          3HG2      ILE 123  -3.487  -5.767   5.248
  958   1HD1  ILE 123          1HD1      ILE 123   0.065  -5.457   6.218
  959   2HD1  ILE 123          2HD1      ILE 123  -0.756  -6.272   4.869
  960   3HD1  ILE 123          3HD1      ILE 123  -1.541  -4.931   5.755
  961    H    PHE 124           H        PHE 124  -1.485  -8.425   9.486
  962    HA   PHE 124           HA       PHE 124  -0.513 -11.008   8.748
  963   1HB   PHE 124          1HB       PHE 124  -0.438  -9.353  11.266
  964   2HB   PHE 124          2HB       PHE 124   0.154 -10.990  11.249
  965    HD1  PHE 124          1HD       PHE 124   0.721  -8.735   8.291
  966    HD2  PHE 124          2HD       PHE 124   2.394 -10.402  11.911
  967    HE1  PHE 124          1HE       PHE 124   2.959  -7.981   7.606
  968    HE2  PHE 124          2HE       PHE 124   4.627  -9.585  11.229
  969    HZ   PHE 124           HZ       PHE 124   4.914  -8.385   9.070
  970    H    GLU 125           H        GLU 125  -2.821 -10.018  11.436
  971    HA   GLU 125           HA       GLU 125  -3.340 -12.872  11.783
  972   1HB   GLU 125          1HB       GLU 125  -4.608 -10.480  13.164
  973   2HB   GLU 125          2HB       GLU 125  -4.787 -12.188  13.607
  974   1HG   GLU 125          1HG       GLU 125  -2.087 -12.102  13.557
  975   2HG   GLU 125          2HG       GLU 125  -2.375 -10.393  13.886
  976    H    LYS 126           H        LYS 126  -5.118 -10.167  10.322
  977    HA   LYS 126           HA       LYS 126  -7.575 -11.618   9.923
  978   1HB   LYS 126          1HB       LYS 126  -7.485  -9.127   9.912
  979   2HB   LYS 126          2HB       LYS 126  -6.549  -9.180   8.409
  980   1HG   LYS 126          1HG       LYS 126  -8.508 -10.514   7.415
  981   2HG   LYS 126          2HG       LYS 126  -9.427 -10.045   8.849
  982   1HD   LYS 126          1HD       LYS 126  -9.325  -7.709   8.220
  983   2HD   LYS 126          2HD       LYS 126  -8.057  -8.023   7.031
  984   1HE   LYS 126          1HE       LYS 126 -10.095  -7.694   5.818
  985   2HE   LYS 126          2HE       LYS 126  -9.629  -9.398   5.675
  986   1HZ   LYS 126          1HZ       LYS 126 -11.667  -8.316   7.517
  987   2HZ   LYS 126          2HZ       LYS 126 -12.003  -9.075   6.118
  988   3HZ   LYS 126          3HZ       LYS 126 -11.296  -9.929   7.338
  989    H    LEU 127           H        LEU 127  -5.313 -10.491   7.300
  990    HA   LEU 127           HA       LEU 127  -6.398 -12.363   5.459
  991   1HB   LEU 127          1HB       LEU 127  -3.625 -11.162   5.187
  992   2HB   LEU 127          2HB       LEU 127  -4.711 -11.715   3.936
  993    HG   LEU 127           HG       LEU 127  -4.890  -9.170   5.570
  994   1HD1  LEU 127          1HD1      LEU 127  -4.778  -9.679   2.572
  995   2HD1  LEU 127          2HD1      LEU 127  -4.778  -8.095   3.372
  996   3HD1  LEU 127          3HD1      LEU 127  -3.406  -9.201   3.584
  997   1HD2  LEU 127          1HD2      LEU 127  -6.982  -8.639   4.339
  998   2HD2  LEU 127          2HD2      LEU 127  -7.033 -10.334   3.779
  999   3HD2  LEU 127          3HD2      LEU 127  -7.170  -9.957   5.497
 1000    H    GLY 128           H        GLY 128  -3.667 -12.532   7.733
 1001   1HA   GLY 128          1HA       GLY 128  -2.516 -14.520   8.364
 1002   2HA   GLY 128          2HA       GLY 128  -3.124 -15.338   6.928
 1003    H    MET 129           H        MET 129  -1.685 -12.028   7.138
 1004    HA   MET 129           HA       MET 129   0.449 -12.776   5.219
 1005   1HB   MET 129          2HB       MET 129  -0.322 -10.202   6.639
 1006   2HB   MET 129          3HB       MET 129   1.235 -10.381   5.856
 1007   1HG   MET 129          2HG       MET 129  -1.469 -10.687   4.511
 1008   2HG   MET 129          3HG       MET 129  -0.417  -9.284   4.409
 1009   1HE   MET 129          1HE       MET 129   2.541 -10.881   4.054
 1010   2HE   MET 129          2HE       MET 129   2.632 -10.722   2.291
 1011   3HE   MET 129          3HE       MET 129   2.046  -9.360   3.266
  Start of MODEL   24
    1   1H    MET   1           H        MET   1  19.342 -18.422  -1.609
    2   2H    MET   1          2HN       MET   1  20.836 -17.907  -2.041
    3   3H    MET   1          3HN       MET   1  20.585 -19.484  -1.615
    4    HA   MET   1           HA       MET   1  19.952 -18.766   0.618
    5   1HB   MET   1          2HB       MET   1  22.736 -17.982  -0.315
    6   2HB   MET   1          3HB       MET   1  22.231 -18.007   1.382
    7   1HG   MET   1          2HG       MET   1  21.641 -20.382   1.218
    8   2HG   MET   1          3HG       MET   1  22.104 -20.400  -0.484
    9   1HE   MET   1          1HE       MET   1  24.846 -22.658   0.950
   10   2HE   MET   1          2HE       MET   1  23.131 -22.592   1.421
   11   3HE   MET   1          3HE       MET   1  23.604 -22.428  -0.285
   12    H    ALA   2           H        ALA   2  18.222 -17.243   0.143
   13    HA   ALA   2           HA       ALA   2  19.012 -14.476   0.769
   14   1HB   ALA   2          1HB       ALA   2  18.636 -14.629  -1.693
   15   2HB   ALA   2          2HB       ALA   2  17.036 -15.342  -1.390
   16   3HB   ALA   2          3HB       ALA   2  17.371 -13.672  -0.890
   17    H    ASP   3           H        ASP   3  17.045 -13.318   1.460
   18    HA   ASP   3           HA       ASP   3  15.328 -14.736   3.334
   19   1HB   ASP   3          1HB       ASP   3  15.294 -11.912   2.160
   20   2HB   ASP   3          2HB       ASP   3  14.176 -12.481   3.395
   21    H    LYS   4           H        LYS   4  12.834 -14.354   3.037
   22    HA   LYS   4           HA       LYS   4  11.740 -15.294   0.624
   23   1HB   LYS   4          1HB       LYS   4  10.713 -14.575   3.093
   24   2HB   LYS   4          2HB       LYS   4  10.166 -13.222   2.117
   25   1HG   LYS   4          1HG       LYS   4   8.397 -14.705   1.942
   26   2HG   LYS   4          2HG       LYS   4   9.281 -15.064   0.453
   27   1HD   LYS   4          1HD       LYS   4  10.413 -16.979   1.636
   28   2HD   LYS   4          2HD       LYS   4   9.489 -16.613   3.090
   29   1HE   LYS   4          1HE       LYS   4   8.408 -17.607   0.422
   30   2HE   LYS   4          2HE       LYS   4   8.494 -18.483   1.954
   31   1HZ   LYS   4          1HZ       LYS   4   6.651 -16.398   1.132
   32   2HZ   LYS   4          2HZ       LYS   4   6.368 -17.809   1.957
   33   3HZ   LYS   4          3HZ       LYS   4   7.010 -16.542   2.756
   34    H    GLU   5           H        GLU   5  13.050 -12.144   1.319
   35    HA   GLU   5           HA       GLU   5  13.107 -10.157   0.286
   36   1HB   GLU   5          1HB       GLU   5  13.160 -11.920  -2.186
   37   2HB   GLU   5          2HB       GLU   5  13.474 -10.182  -2.166
   38   1HG   GLU   5          1HG       GLU   5  15.274 -10.657  -0.387
   39   2HG   GLU   5          2HG       GLU   5  15.130 -12.353  -0.856
   40    H    LEU   6           H        LEU   6  10.493 -11.061   1.072
   41    HA   LEU   6           HA       LEU   6   8.485 -10.423  -0.806
   42   1HB   LEU   6          1HB       LEU   6   7.949 -11.430   1.351
   43   2HB   LEU   6          2HB       LEU   6   8.472  -9.971   2.215
   44    HG   LEU   6           HG       LEU   6   6.468  -9.586   0.015
   45   1HD1  LEU   6          1HD1      LEU   6   5.735 -10.924   2.627
   46   2HD1  LEU   6          2HD1      LEU   6   4.563 -10.194   1.517
   47   3HD1  LEU   6          3HD1      LEU   6   5.545 -11.564   0.975
   48   1HD2  LEU   6          1HD2      LEU   6   7.176  -7.635   1.440
   49   2HD2  LEU   6          2HD2      LEU   6   5.461  -7.956   1.497
   50   3HD2  LEU   6          3HD2      LEU   6   6.507  -8.460   2.840
   51    H    LYS   7           H        LYS   7   8.131  -8.614  -1.827
   52    HA   LYS   7           HA       LYS   7   9.771  -6.302  -1.034
   53   1HB   LYS   7          1HB       LYS   7   9.331  -7.313  -3.514
   54   2HB   LYS   7          2HB       LYS   7   8.033  -6.130  -3.439
   55   1HG   LYS   7          1HG       LYS   7   9.768  -4.893  -4.339
   56   2HG   LYS   7          2HG       LYS   7   9.784  -4.427  -2.643
   57   1HD   LYS   7          1HD       LYS   7  12.036  -4.717  -3.488
   58   2HD   LYS   7          2HD       LYS   7  11.734  -5.967  -2.282
   59   1HE   LYS   7          1HE       LYS   7  11.024  -6.704  -5.097
   60   2HE   LYS   7          2HE       LYS   7  12.733  -6.349  -4.841
   61   1HZ   LYS   7          1HZ       LYS   7  11.301  -8.336  -3.151
   62   2HZ   LYS   7          2HZ       LYS   7  12.189  -8.700  -4.488
   63   3HZ   LYS   7          3HZ       LYS   7  12.904  -7.991  -3.223
   64    H    PHE   8           H        PHE   8   8.986  -4.373  -0.231
   65    HA   PHE   8           HA       PHE   8   6.050  -4.168   0.267
   66   1HB   PHE   8          1HB       PHE   8   8.548  -3.143   1.614
   67   2HB   PHE   8          2HB       PHE   8   7.141  -2.089   1.580
   68    HD1  PHE   8          1HD       PHE   8   5.195  -2.499   2.808
   69    HD2  PHE   8          2HD       PHE   8   8.334  -5.439   2.770
   70    HE1  PHE   8          1HE       PHE   8   4.102  -3.659   4.688
   71    HE2  PHE   8          2HE       PHE   8   7.244  -6.606   4.664
   72    HZ   PHE   8           HZ       PHE   8   5.145  -5.723   5.651
   73    H    LEU   9           H        LEU   9   5.207  -3.368  -1.678
   74    HA   LEU   9           HA       LEU   9   6.722  -1.333  -3.141
   75   1HB   LEU   9          1HB       LEU   9   5.178  -3.095  -4.226
   76   2HB   LEU   9          2HB       LEU   9   3.833  -2.222  -3.513
   77    HG   LEU   9           HG       LEU   9   4.509  -0.169  -4.757
   78   1HD1  LEU   9          1HD1      LEU   9   6.664  -1.997  -5.886
   79   2HD1  LEU   9          2HD1      LEU   9   6.162  -0.490  -6.670
   80   3HD1  LEU   9          3HD1      LEU   9   6.885  -0.429  -5.077
   81   1HD2  LEU   9          1HD2      LEU   9   3.837  -0.974  -6.944
   82   2HD2  LEU   9          2HD2      LEU   9   4.158  -2.658  -6.469
   83   3HD2  LEU   9          3HD2      LEU   9   2.863  -1.726  -5.679
   84    H    VAL  10           H        VAL  10   6.360   0.801  -2.977
   85    HA   VAL  10           HA       VAL  10   4.092   1.817  -1.301
   86    HB   VAL  10           HB       VAL  10   6.962   2.845  -1.268
   87   1HG1  VAL  10          1HG1      VAL  10   4.551   3.362   0.528
   88   2HG1  VAL  10          2HG1      VAL  10   6.195   4.022   0.763
   89   3HG1  VAL  10          3HG1      VAL  10   5.236   4.489  -0.636
   90   1HG2  VAL  10          1HG2      VAL  10   5.577   0.987   0.719
   91   2HG2  VAL  10          2HG2      VAL  10   7.039   0.641  -0.235
   92   3HG2  VAL  10          3HG2      VAL  10   7.096   1.859   1.033
   93    H    VAL  11           H        VAL  11   2.777   3.057  -2.640
   94    HA   VAL  11           HA       VAL  11   4.085   4.777  -4.713
   95    HB   VAL  11           HB       VAL  11   1.471   3.366  -5.312
   96   1HG1  VAL  11          1HG1      VAL  11   3.685   4.481  -7.076
   97   2HG1  VAL  11          2HG1      VAL  11   2.205   3.679  -7.632
   98   3HG1  VAL  11          3HG1      VAL  11   2.103   5.223  -6.781
   99   1HG2  VAL  11          1HG2      VAL  11   2.769   1.653  -6.553
  100   2HG2  VAL  11          2HG2      VAL  11   4.247   2.216  -5.757
  101   3HG2  VAL  11          3HG2      VAL  11   2.907   1.503  -4.815
  102    H    ASP  12           H        ASP  12   3.592   6.003  -2.332
  103    HA   ASP  12           HA       ASP  12   1.088   7.325  -2.171
  104   1HB   ASP  12          1HB       ASP  12   3.800   8.400  -1.421
  105   2HB   ASP  12          2HB       ASP  12   2.249   9.065  -0.939
  106    H    ASP  13           H        ASP  13   0.539   9.521  -2.957
  107    HA   ASP  13           HA       ASP  13   1.368   9.974  -5.688
  108   1HB   ASP  13          1HB       ASP  13  -0.942  10.354  -4.827
  109   2HB   ASP  13          2HB       ASP  13  -0.363  11.672  -3.828
  110    H    PHE  14           H        PHE  14   1.686  11.723  -2.656
  111    HA   PHE  14           HA       PHE  14   3.390  13.868  -3.724
  112   1HB   PHE  14          1HB       PHE  14   1.771  14.350  -1.950
  113   2HB   PHE  14          2HB       PHE  14   2.416  13.068  -0.949
  114    HD1  PHE  14          1HD       PHE  14   2.777  14.456   0.984
  115    HD2  PHE  14          2HD       PHE  14   4.595  15.530  -2.789
  116    HE1  PHE  14          1HE       PHE  14   4.191  16.124   2.130
  117    HE2  PHE  14          2HE       PHE  14   5.945  17.230  -1.628
  118    HZ   PHE  14           HZ       PHE  14   5.738  17.558   0.821
  119    H    SER  15           H        SER  15   5.541  13.342  -4.147
  120    HA   SER  15           HA       SER  15   6.632  10.872  -3.517
  121   1HB   SER  15          1HB       SER  15   7.436  12.469  -5.247
  122   2HB   SER  15          2HB       SER  15   8.219  13.408  -3.962
  123    HG   SER  15           HG       SER  15   9.596  11.882  -5.057
  124    H    THR  16           H        THR  16   7.108  13.915  -1.567
  125    HA   THR  16           HA       THR  16   8.762  12.732   0.345
  126    HB   THR  16           HB       THR  16   6.739  14.947   0.699
  127    HG1  THR  16          1HG       THR  16   8.304  16.231  -0.199
  128   1HG2  THR  16          1HG2      THR  16   9.294  14.283   2.227
  129   2HG2  THR  16          2HG2      THR  16   8.446  15.842   2.333
  130   3HG2  THR  16          3HG2      THR  16   7.641  14.366   2.865
  131    H    MET  17           H        MET  17   5.152  12.548   0.111
  132    HA   MET  17           HA       MET  17   4.727  11.286   2.659
  133   1HB   MET  17          1HB       MET  17   2.928  12.264   1.233
  134   2HB   MET  17          2HB       MET  17   3.191  10.978   0.062
  135   1HG   MET  17          1HG       MET  17   1.565   9.944   1.038
  136   2HG   MET  17          2HG       MET  17   2.722   9.486   2.280
  137   1HE   MET  17          1HE       MET  17  -0.429   9.471   2.292
  138   2HE   MET  17          2HE       MET  17   0.542   8.898   3.653
  139   3HE   MET  17          3HE       MET  17  -0.797  10.031   3.945
  140    H    ARG  18           H        ARG  18   5.836  10.104  -0.565
  141    HA   ARG  18           HA       ARG  18   5.569   7.293   0.084
  142   1HB   ARG  18          1HB       ARG  18   5.878   8.686  -2.236
  143   2HB   ARG  18          2HB       ARG  18   7.569   8.299  -1.944
  144   1HG   ARG  18          1HG       ARG  18   7.058   5.894  -1.940
  145   2HG   ARG  18          2HG       ARG  18   5.328   6.251  -2.020
  146   1HD   ARG  18          1HD       ARG  18   6.014   5.704  -4.257
  147   2HD   ARG  18          2HD       ARG  18   5.668   7.426  -4.187
  148    HE   ARG  18           HE       ARG  18   8.482   6.532  -3.821
  149   1HH1  ARG  18          2HH2      ARG  18   6.084   7.857  -6.153
  150   2HH1  ARG  18          1HH2      ARG  18   7.295   8.662  -7.067
  151   1HH2  ARG  18          2HH1      ARG  18   9.983   7.197  -5.243
  152   2HH2  ARG  18          1HH1      ARG  18   9.565   8.081  -6.712
  153    H    ARG  19           H        ARG  19   8.083   9.717   0.283
  154    HA   ARG  19           HA       ARG  19  10.190   8.003   1.195
  155   1HB   ARG  19          1HB       ARG  19   9.976  10.746   0.558
  156   2HB   ARG  19          2HB       ARG  19  10.212  10.764   2.304
  157   1HG   ARG  19          1HG       ARG  19  12.409  10.816   1.354
  158   2HG   ARG  19          2HG       ARG  19  12.172   9.155   1.919
  159   1HD   ARG  19          1HD       ARG  19  11.261   8.811  -0.563
  160   2HD   ARG  19          2HD       ARG  19  12.176  10.271  -0.900
  161    HE   ARG  19           HE       ARG  19  14.147   9.071   0.142
  162   1HH1  ARG  19          2HH2      ARG  19  11.604   7.339  -1.626
  163   2HH1  ARG  19          1HH2      ARG  19  12.468   5.902  -1.888
  164   1HH2  ARG  19          2HH1      ARG  19  15.451   7.237  -0.354
  165   2HH2  ARG  19          1HH1      ARG  19  14.798   5.904  -1.260
  166    H    ILE  20           H        ILE  20   7.702   9.892   2.937
  167    HA   ILE  20           HA       ILE  20   8.492   9.123   5.534
  168    HB   ILE  20           HB       ILE  20   6.037  10.329   4.321
  169   1HG1  ILE  20          1HG1      ILE  20   6.389  11.886   6.266
  170   2HG1  ILE  20          2HG1      ILE  20   7.792  10.948   6.744
  171   1HG2  ILE  20          1HG2      ILE  20   4.786  10.227   6.434
  172   2HG2  ILE  20          2HG2      ILE  20   4.989   8.632   5.740
  173   3HG2  ILE  20          3HG2      ILE  20   6.006   9.116   7.109
  174   1HD1  ILE  20          1HD1      ILE  20   8.476  12.966   5.532
  175   2HD1  ILE  20          2HD1      ILE  20   8.884  11.564   4.543
  176   3HD1  ILE  20          3HD1      ILE  20   7.438  12.548   4.189
  177    H    VAL  21           H        VAL  21   5.812   7.602   3.571
  178    HA   VAL  21           HA       VAL  21   5.328   5.515   5.329
  179    HB   VAL  21           HB       VAL  21   5.268   5.407   2.281
  180   1HG1  VAL  21          1HG1      VAL  21   3.998   3.533   4.347
  181   2HG1  VAL  21          2HG1      VAL  21   3.594   3.556   2.621
  182   3HG1  VAL  21          3HG1      VAL  21   5.214   3.096   3.121
  183   1HG2  VAL  21          1HG2      VAL  21   3.080   5.934   4.311
  184   2HG2  VAL  21          2HG2      VAL  21   3.741   7.106   3.141
  185   3HG2  VAL  21          3HG2      VAL  21   2.827   5.722   2.582
  186    H    ARG  22           H        ARG  22   7.737   5.425   2.635
  187    HA   ARG  22           HA       ARG  22   8.731   2.839   3.314
  188   1HB   ARG  22          1HB       ARG  22   8.966   3.695   1.145
  189   2HB   ARG  22          2HB       ARG  22   9.813   5.145   1.676
  190   1HG   ARG  22          1HG       ARG  22  11.001   2.410   2.076
  191   2HG   ARG  22          2HG       ARG  22  11.091   3.232   0.500
  192   1HD   ARG  22          1HD       ARG  22  12.012   5.254   1.838
  193   2HD   ARG  22          2HD       ARG  22  12.287   4.079   3.143
  194    HE   ARG  22           HE       ARG  22  13.427   3.231   0.607
  195   1HH1  ARG  22          2HH2      ARG  22  13.826   5.518   3.255
  196   2HH1  ARG  22          1HH2      ARG  22  15.507   5.765   3.089
  197   1HH2  ARG  22          2HH1      ARG  22  15.785   3.241   0.520
  198   2HH2  ARG  22          1HH1      ARG  22  16.692   4.271   1.577
  199    H    ASN  23           H        ASN  23   9.663   6.069   4.584
  200    HA   ASN  23           HA       ASN  23  11.896   5.106   6.123
  201   1HB   ASN  23          1HB       ASN  23  11.572   7.506   5.648
  202   2HB   ASN  23          2HB       ASN  23  10.094   7.515   6.609
  203   1HD2  ASN  23          1HD2      ASN  23  10.334   7.992   8.849
  204   2HD2  ASN  23          2HD2      ASN  23  11.883   7.895   9.677
  205    H    LEU  24           H        LEU  24   8.407   5.455   6.855
  206    HA   LEU  24           HA       LEU  24   8.555   4.654   9.611
  207   1HB   LEU  24          1HB       LEU  24   6.255   4.471   7.646
  208   2HB   LEU  24          2HB       LEU  24   6.126   4.207   9.377
  209    HG   LEU  24           HG       LEU  24   7.030   6.833   8.132
  210   1HD1  LEU  24          1HD1      LEU  24   4.770   7.658   8.684
  211   2HD1  LEU  24          2HD1      LEU  24   4.796   6.404   7.453
  212   3HD1  LEU  24          3HD1      LEU  24   4.295   5.992   9.101
  213   1HD2  LEU  24          1HD2      LEU  24   6.491   6.101  10.992
  214   2HD2  LEU  24          2HD2      LEU  24   7.925   6.824  10.299
  215   3HD2  LEU  24          3HD2      LEU  24   6.440   7.775  10.403
  216    H    LEU  25           H        LEU  25   8.089   2.809   6.592
  217    HA   LEU  25           HA       LEU  25   7.837   0.211   7.765
  218   1HB   LEU  25          1HB       LEU  25   8.784   1.298   5.103
  219   2HB   LEU  25          2HB       LEU  25   8.956  -0.412   5.428
  220    HG   LEU  25           HG       LEU  25   6.283   0.942   5.898
  221   1HD1  LEU  25          1HD1      LEU  25   6.997   1.530   3.601
  222   2HD1  LEU  25          2HD1      LEU  25   7.179  -0.199   3.228
  223   3HD1  LEU  25          3HD1      LEU  25   5.595   0.493   3.652
  224   1HD2  LEU  25          1HD2      LEU  25   7.096  -1.898   5.118
  225   2HD2  LEU  25          2HD2      LEU  25   6.588  -1.377   6.729
  226   3HD2  LEU  25          3HD2      LEU  25   5.437  -1.334   5.384
  227    H    LYS  26           H        LYS  26  10.755   2.029   6.709
  228    HA   LYS  26           HA       LYS  26  12.625   0.052   7.610
  229   1HB   LYS  26          1HB       LYS  26  12.831   3.049   7.198
  230   2HB   LYS  26          2HB       LYS  26  14.211   2.046   7.590
  231   1HG   LYS  26          1HG       LYS  26  12.492   1.275   5.211
  232   2HG   LYS  26          2HG       LYS  26  13.523   2.691   5.063
  233   1HD   LYS  26          1HD       LYS  26  14.566  -0.028   5.934
  234   2HD   LYS  26          2HD       LYS  26  14.509   0.514   4.239
  235   1HE   LYS  26          1HE       LYS  26  15.932   2.433   4.723
  236   2HE   LYS  26          2HE       LYS  26  15.913   2.060   6.452
  237   1HZ   LYS  26          1HZ       LYS  26  17.037  -0.063   5.873
  238   2HZ   LYS  26          2HZ       LYS  26  17.249   0.515   4.328
  239   3HZ   LYS  26          3HZ       LYS  26  17.897   1.275   5.637
  240    H    GLU  27           H        GLU  27  10.846   2.576   9.444
  241    HA   GLU  27           HA       GLU  27  12.401   2.216  11.864
  242   1HB   GLU  27          1HB       GLU  27   9.528   3.193  11.691
  243   2HB   GLU  27          2HB       GLU  27  10.662   3.388  13.016
  244   1HG   GLU  27          1HG       GLU  27  11.997   4.525  10.804
  245   2HG   GLU  27          2HG       GLU  27  10.308   5.015  10.627
  246    H    LEU  28           H        LEU  28  10.265   0.096  10.260
  247    HA   LEU  28           HA       LEU  28   9.603  -1.391  12.739
  248   1HB   LEU  28          1HB       LEU  28   8.134  -1.080  10.103
  249   2HB   LEU  28          2HB       LEU  28   7.650  -2.202  11.371
  250    HG   LEU  28           HG       LEU  28   7.859   0.811  11.795
  251   1HD1  LEU  28          1HD1      LEU  28   6.181   0.366  10.124
  252   2HD1  LEU  28          2HD1      LEU  28   5.473  -0.939  11.115
  253   3HD1  LEU  28          3HD1      LEU  28   5.385   0.751  11.662
  254   1HD2  LEU  28          1HD2      LEU  28   6.623  -1.411  13.458
  255   2HD2  LEU  28          2HD2      LEU  28   8.031  -0.420  13.895
  256   3HD2  LEU  28          3HD2      LEU  28   6.429   0.320  13.773
  257    H    GLY  29           H        GLY  29  11.856  -1.484  10.470
  258   1HA   GLY  29          1HA       GLY  29  13.339  -3.188   9.978
  259   2HA   GLY  29          2HA       GLY  29  12.294  -4.317  10.858
  260    H    PHE  30           H        PHE  30  11.561  -2.232   8.000
  261    HA   PHE  30           HA       PHE  30  11.474  -4.649   6.283
  262   1HB   PHE  30          1HB       PHE  30   9.446  -2.396   6.296
  263   2HB   PHE  30          2HB       PHE  30   9.511  -3.718   5.132
  264    HD1  PHE  30          1HD       PHE  30   8.365  -2.646   8.396
  265    HD2  PHE  30          2HD       PHE  30   9.242  -6.126   6.020
  266    HE1  PHE  30          1HE       PHE  30   7.096  -4.054   9.986
  267    HE2  PHE  30          2HE       PHE  30   7.923  -7.531   7.591
  268    HZ   PHE  30           HZ       PHE  30   6.867  -6.495   9.590
  269    H    ASN  31           H        ASN  31  13.177  -4.364   5.016
  270    HA   ASN  31           HA       ASN  31  13.678  -1.648   3.895
  271   1HB   ASN  31          1HB       ASN  31  15.910  -1.738   4.233
  272   2HB   ASN  31          2HB       ASN  31  15.355  -2.557   5.688
  273   1HD2  ASN  31          1HD2      ASN  31  15.435  -5.034   5.584
  274   2HD2  ASN  31          2HD2      ASN  31  16.782  -5.730   4.723
  275    H    ASN  32           H        ASN  32  12.875  -4.797   3.042
  276    HA   ASN  32           HA       ASN  32  13.954  -4.629   0.282
  277   1HB   ASN  32          1HB       ASN  32  11.969  -6.518   1.599
  278   2HB   ASN  32          2HB       ASN  32  12.392  -6.573  -0.096
  279   1HD2  ASN  32          1HD2      ASN  32  14.059  -6.713   3.132
  280   2HD2  ASN  32          2HD2      ASN  32  15.447  -7.580   2.468
  281    H    VAL  33           H        VAL  33  12.856  -2.255   0.795
  282    HA   VAL  33           HA       VAL  33  10.005  -2.177   0.055
  283    HB   VAL  33           HB       VAL  33  10.493   0.355   0.162
  284   1HG1  VAL  33          1HG1      VAL  33   9.260  -0.797   1.897
  285   2HG1  VAL  33          2HG1      VAL  33  10.756  -1.396   2.649
  286   3HG1  VAL  33          3HG1      VAL  33  10.378   0.331   2.667
  287   1HG2  VAL  33          1HG2      VAL  33  13.021   0.092  -0.001
  288   2HG2  VAL  33          2HG2      VAL  33  12.487   1.100   1.332
  289   3HG2  VAL  33          3HG2      VAL  33  13.001  -0.537   1.663
  290    H    GLU  34           H        GLU  34   9.323  -0.935  -1.820
  291    HA   GLU  34           HA       GLU  34  11.267  -0.153  -3.805
  292   1HB   GLU  34          1HB       GLU  34   9.932  -2.640  -4.085
  293   2HB   GLU  34          2HB       GLU  34   8.958  -1.558  -5.005
  294   1HG   GLU  34          1HG       GLU  34  10.636  -2.700  -6.398
  295   2HG   GLU  34          2HG       GLU  34  10.756  -0.947  -6.469
  296    H    GLU  35           H        GLU  35   9.952   1.027  -5.586
  297    HA   GLU  35           HA       GLU  35   7.544   2.302  -4.486
  298   1HB   GLU  35          1HB       GLU  35  10.058   3.670  -5.510
  299   2HB   GLU  35          2HB       GLU  35   8.521   4.504  -5.311
  300   1HG   GLU  35          1HG       GLU  35   8.599   4.372  -2.949
  301   2HG   GLU  35          2HG       GLU  35   9.782   3.069  -2.941
  302    H    ALA  36           H        ALA  36   6.466   3.562  -6.415
  303    HA   ALA  36           HA       ALA  36   7.260   2.541  -9.043
  304   1HB   ALA  36          1HB       ALA  36   5.419   0.991  -8.125
  305   2HB   ALA  36          2HB       ALA  36   4.349   2.409  -8.168
  306   3HB   ALA  36          3HB       ALA  36   5.062   1.796  -9.648
  307    H    GLU  37           H        GLU  37   6.115   3.765 -10.749
  308    HA   GLU  37           HA       GLU  37   6.220   6.578 -10.208
  309   1HB   GLU  37          1HB       GLU  37   5.215   5.007 -12.617
  310   2HB   GLU  37          2HB       GLU  37   5.637   6.715 -12.633
  311   1HG   GLU  37          1HG       GLU  37   7.811   4.849 -11.673
  312   2HG   GLU  37          2HG       GLU  37   7.313   4.649 -13.323
  313    H    ASP  38           H        ASP  38   3.535   4.228 -10.420
  314    HA   ASP  38           HA       ASP  38   1.574   5.737  -9.238
  315   1HB   ASP  38          1HB       ASP  38   0.174   6.588 -10.823
  316   2HB   ASP  38          2HB       ASP  38   1.696   7.032 -11.559
  317    H    GLY  39           H        GLY  39  -0.693   4.568  -9.748
  318   1HA   GLY  39          1HA       GLY  39  -0.586   1.928  -9.155
  319   2HA   GLY  39          2HA       GLY  39  -1.931   2.683  -9.996
  320    H    VAL  40           H        VAL  40  -0.372   3.218 -12.568
  321    HA   VAL  40           HA       VAL  40  -0.920   0.622 -13.724
  322    HB   VAL  40           HB       VAL  40   0.553   2.981 -14.994
  323   1HG1  VAL  40          1HG1      VAL  40  -0.987   0.643 -16.211
  324   2HG1  VAL  40          2HG1      VAL  40  -0.257   1.992 -17.109
  325   3HG1  VAL  40          3HG1      VAL  40   0.777   0.860 -16.238
  326   1HG2  VAL  40          1HG2      VAL  40  -1.631   3.610 -15.980
  327   2HG2  VAL  40          2HG2      VAL  40  -2.435   2.367 -14.995
  328   3HG2  VAL  40          3HG2      VAL  40  -1.649   3.775 -14.228
  329    H    ASP  41           H        ASP  41   2.022   2.485 -12.870
  330    HA   ASP  41           HA       ASP  41   3.866   0.407 -13.668
  331   1HB   ASP  41          1HB       ASP  41   4.506   2.808 -13.323
  332   2HB   ASP  41          2HB       ASP  41   4.237   2.605 -11.608
  333    H    ALA  42           H        ALA  42   2.082   1.127 -10.588
  334    HA   ALA  42           HA       ALA  42   3.449  -0.626  -8.946
  335   1HB   ALA  42          1HB       ALA  42   1.541  -0.424  -7.470
  336   2HB   ALA  42          2HB       ALA  42   1.676   1.132  -8.331
  337   3HB   ALA  42          3HB       ALA  42   0.459  -0.054  -8.810
  338    H    LEU  43           H        LEU  43   0.519  -1.190 -10.919
  339    HA   LEU  43           HA       LEU  43   0.137  -3.925 -10.343
  340   1HB   LEU  43          1HB       LEU  43  -1.333  -2.241 -11.688
  341   2HB   LEU  43          2HB       LEU  43  -0.313  -2.665 -13.058
  342    HG   LEU  43           HG       LEU  43  -0.894  -5.170 -12.285
  343   1HD1  LEU  43          1HD1      LEU  43  -3.122  -5.390 -11.332
  344   2HD1  LEU  43          2HD1      LEU  43  -2.110  -4.458 -10.237
  345   3HD1  LEU  43          3HD1      LEU  43  -3.295  -3.613 -11.246
  346   1HD2  LEU  43          1HD2      LEU  43  -1.445  -4.280 -14.463
  347   2HD2  LEU  43          2HD2      LEU  43  -2.867  -5.110 -13.809
  348   3HD2  LEU  43          3HD2      LEU  43  -2.782  -3.325 -13.798
  349    H    ASN  44           H        ASN  44   2.182  -2.308 -12.773
  350    HA   ASN  44           HA       ASN  44   3.139  -4.713 -13.965
  351   1HB   ASN  44          1HB       ASN  44   3.175  -2.350 -14.965
  352   2HB   ASN  44          2HB       ASN  44   4.622  -2.063 -13.982
  353   1HD2  ASN  44          1HD2      ASN  44   6.174  -1.991 -15.775
  354   2HD2  ASN  44          2HD2      ASN  44   6.373  -3.360 -16.850
  355    H    LYS  45           H        LYS  45   4.185  -3.010 -11.053
  356    HA   LYS  45           HA       LYS  45   6.642  -4.562 -10.723
  357   1HB   LYS  45          1HB       LYS  45   4.928  -3.009  -8.761
  358   2HB   LYS  45          2HB       LYS  45   6.057  -4.204  -8.198
  359   1HG   LYS  45          1HG       LYS  45   7.233  -2.192  -8.125
  360   2HG   LYS  45          2HG       LYS  45   7.868  -3.030  -9.549
  361   1HD   LYS  45          1HD       LYS  45   6.509  -1.624 -11.021
  362   2HD   LYS  45          2HD       LYS  45   5.675  -0.937  -9.617
  363   1HE   LYS  45          1HE       LYS  45   7.226   0.684 -10.160
  364   2HE   LYS  45          2HE       LYS  45   7.930  -0.157  -8.776
  365   1HZ   LYS  45          1HZ       LYS  45   8.661  -0.638 -11.593
  366   2HZ   LYS  45          2HZ       LYS  45   9.474   0.340 -10.571
  367   3HZ   LYS  45          3HZ       LYS  45   9.426  -1.270 -10.263
  368    H    LEU  46           H        LEU  46   3.241  -4.915  -9.526
  369    HA   LEU  46           HA       LEU  46   3.767  -7.201  -8.005
  370   1HB   LEU  46          1HB       LEU  46   1.118  -7.193  -9.397
  371   2HB   LEU  46          2HB       LEU  46   1.505  -7.593  -7.731
  372    HG   LEU  46           HG       LEU  46   1.426  -4.853  -8.968
  373   1HD1  LEU  46          1HD1      LEU  46  -0.610  -4.455  -7.927
  374   2HD1  LEU  46          2HD1      LEU  46  -0.758  -5.979  -8.803
  375   3HD1  LEU  46          3HD1      LEU  46  -0.557  -6.001  -7.038
  376   1HD2  LEU  46          1HD2      LEU  46   2.974  -4.882  -6.990
  377   2HD2  LEU  46          2HD2      LEU  46   1.552  -3.873  -6.764
  378   3HD2  LEU  46          3HD2      LEU  46   1.623  -5.477  -5.998
  379    H    GLN  47           H        GLN  47   2.664  -7.103 -11.436
  380    HA   GLN  47           HA       GLN  47   2.929 -10.010 -11.589
  381   1HB   GLN  47          1HB       GLN  47   2.038  -9.910 -13.719
  382   2HB   GLN  47          2HB       GLN  47   1.150  -8.760 -12.738
  383   1HG   GLN  47          1HG       GLN  47   2.584  -6.921 -13.751
  384   2HG   GLN  47          2HG       GLN  47   3.237  -8.129 -14.866
  385   1HE2  GLN  47          1HE2      GLN  47   1.217  -9.581 -15.854
  386   2HE2  GLN  47          2HE2      GLN  47  -0.036  -8.585 -16.561
  387    H    ALA  48           H        ALA  48   5.389  -7.783 -11.503
  388    HA   ALA  48           HA       ALA  48   7.169  -9.367 -13.257
  389   1HB   ALA  48          1HB       ALA  48   7.537  -6.944 -13.129
  390   2HB   ALA  48          2HB       ALA  48   7.803  -7.062 -11.373
  391   3HB   ALA  48          3HB       ALA  48   8.915  -7.858 -12.484
  392    H    GLY  49           H        GLY  49   6.020  -9.228  -9.942
  393   1HA   GLY  49          1HA       GLY  49   5.931 -11.222  -8.739
  394   2HA   GLY  49          2HA       GLY  49   7.429 -11.780  -9.465
  395    H    GLY  50           H        GLY  50   6.687 -11.789  -6.696
  396   1HA   GLY  50          1HA       GLY  50   8.086 -11.898  -4.863
  397   2HA   GLY  50          2HA       GLY  50   9.132 -10.641  -5.525
  398    H    TYR  51           H        TYR  51   6.200  -9.265  -5.949
  399    HA   TYR  51           HA       TYR  51   6.513  -7.564  -3.590
  400   1HB   TYR  51          1HB       TYR  51   4.514  -7.462  -5.882
  401   2HB   TYR  51          2HB       TYR  51   4.693  -6.254  -4.611
  402    HD1  TYR  51          1HD       TYR  51   6.537  -4.664  -4.625
  403    HD2  TYR  51          2HD       TYR  51   6.385  -7.825  -7.554
  404    HE1  TYR  51          1HE       TYR  51   8.407  -3.615  -5.873
  405    HE2  TYR  51          2HE       TYR  51   8.288  -6.840  -8.741
  406    HH   TYR  51           HH       TYR  51   9.807  -5.161  -8.781
  407    H    GLY  52           H        GLY  52   5.477  -7.855  -1.767
  408   1HA   GLY  52          1HA       GLY  52   3.123  -9.714  -1.659
  409   2HA   GLY  52          2HA       GLY  52   4.401  -9.710  -0.488
  410    H    PHE  53           H        PHE  53   4.109  -6.459  -1.268
  411    HA   PHE  53           HA       PHE  53   1.689  -5.959   0.288
  412   1HB   PHE  53          1HB       PHE  53   4.451  -5.463   1.248
  413   2HB   PHE  53          2HB       PHE  53   3.465  -4.014   1.208
  414    HD1  PHE  53          1HD       PHE  53   3.665  -7.463   2.628
  415    HD2  PHE  53          2HD       PHE  53   1.655  -3.656   2.730
  416    HE1  PHE  53          1HE       PHE  53   2.664  -8.062   4.801
  417    HE2  PHE  53          2HE       PHE  53   0.707  -4.211   4.919
  418    HZ   PHE  53           HZ       PHE  53   1.216  -6.426   5.995
  419    H    VAL  54           H        VAL  54   0.570  -4.267  -0.497
  420    HA   VAL  54           HA       VAL  54   1.818  -2.692  -2.685
  421    HB   VAL  54           HB       VAL  54  -1.046  -3.668  -2.699
  422   1HG1  VAL  54          1HG1      VAL  54   0.949  -2.905  -4.864
  423   2HG1  VAL  54          2HG1      VAL  54  -0.661  -3.536  -5.187
  424   3HG1  VAL  54          3HG1      VAL  54  -0.490  -1.974  -4.369
  425   1HG2  VAL  54          1HG2      VAL  54   1.306  -5.253  -3.732
  426   2HG2  VAL  54          2HG2      VAL  54   0.142  -5.723  -2.468
  427   3HG2  VAL  54          3HG2      VAL  54  -0.423  -5.515  -4.120
  428    H    ILE  55           H        ILE  55   2.228  -1.025  -1.167
  429    HA   ILE  55           HA       ILE  55  -0.084   0.144   0.227
  430    HB   ILE  55           HB       ILE  55   2.848   0.795   0.612
  431   1HG1  ILE  55          1HG1      ILE  55   1.199  -1.396   1.934
  432   2HG1  ILE  55          2HG1      ILE  55   2.688  -1.599   1.010
  433   1HG2  ILE  55          1HG2      ILE  55   0.477   1.093   2.490
  434   2HG2  ILE  55          2HG2      ILE  55   2.133   1.716   2.731
  435   3HG2  ILE  55          3HG2      ILE  55   1.120   2.388   1.463
  436   1HD1  ILE  55          1HD1      ILE  55   2.528  -0.305   3.750
  437   2HD1  ILE  55          2HD1      ILE  55   3.086  -1.927   3.366
  438   3HD1  ILE  55          3HD1      ILE  55   3.982  -0.539   2.742
  439    H    SER  56           H        SER  56  -0.987   2.027  -0.657
  440    HA   SER  56           HA       SER  56   0.678   3.568  -2.511
  441   1HB   SER  56          1HB       SER  56  -0.786   3.376  -4.387
  442   2HB   SER  56          2HB       SER  56  -0.364   1.748  -3.892
  443    HG   SER  56           HG       SER  56  -2.787   3.142  -3.354
  444    H    ASP  57           H        ASP  57  -0.378   5.561  -3.212
  445    HA   ASP  57           HA       ASP  57  -2.097   6.842  -1.262
  446   1HB   ASP  57          1HB       ASP  57  -0.510   7.763  -3.332
  447   2HB   ASP  57          2HB       ASP  57  -2.072   7.836  -4.065
  448    H    TRP  58           H        TRP  58  -4.040   7.947  -2.373
  449    HA   TRP  58           HA       TRP  58  -5.729   5.987  -3.836
  450   1HB   TRP  58          1HB       TRP  58  -6.697   7.199  -1.818
  451   2HB   TRP  58          2HB       TRP  58  -6.535   8.701  -2.717
  452    HD1  TRP  58           HD       TRP  58  -7.765   8.361  -5.375
  453    HE1  TRP  58          1HE       TRP  58 -10.080   7.432  -5.892
  454    HE3  TRP  58          3HE       TRP  58  -8.475   5.702  -1.082
  455    HZ2  TRP  58          2HZ       TRP  58 -12.082   5.849  -4.530
  456    HZ3  TRP  58          3HZ       TRP  58 -10.582   4.444  -0.750
  457    HH2  TRP  58           HH       TRP  58 -12.360   4.523  -2.422
  458    H    ASN  59           H        ASN  59  -4.259   9.327  -3.863
  459    HA   ASN  59           HA       ASN  59  -5.399   9.874  -6.503
  460   1HB   ASN  59          1HB       ASN  59  -3.238  11.334  -4.929
  461   2HB   ASN  59          2HB       ASN  59  -3.902  11.890  -6.456
  462   1HD2  ASN  59          1HD2      ASN  59  -6.810  11.149  -5.657
  463   2HD2  ASN  59          2HD2      ASN  59  -7.182  12.308  -4.392
  464    H    MET  60           H        MET  60  -4.435   9.629  -8.494
  465    HA   MET  60           HA       MET  60  -1.525   9.403  -8.674
  466   1HB   MET  60          1HB       MET  60  -3.443   7.204  -9.542
  467   2HB   MET  60          2HB       MET  60  -1.943   7.443 -10.392
  468   1HG   MET  60          1HG       MET  60  -1.124   5.975  -8.923
  469   2HG   MET  60          2HG       MET  60  -0.907   7.400  -7.924
  470   1HE   MET  60          1HE       MET  60  -0.620   4.899  -6.431
  471   2HE   MET  60          2HE       MET  60  -0.824   6.501  -5.683
  472   3HE   MET  60          3HE       MET  60  -1.763   5.118  -5.086
  473    HA   PRO  61           HA       PRO  61  -2.505  11.605 -12.437
  474   1HB   PRO  61          1HB       PRO  61  -0.688  10.699 -14.297
  475   2HB   PRO  61          2HB       PRO  61  -0.293  11.813 -12.953
  476   1HG   PRO  61          1HG       PRO  61   0.060   8.797 -13.020
  477   2HG   PRO  61          2HG       PRO  61   1.254  10.039 -12.513
  478   1HD   PRO  61          1HD       PRO  61  -0.212   8.737 -10.674
  479   2HD   PRO  61          2HD       PRO  61   0.063  10.483 -10.512
  480    H    ASN  62           H        ASN  62  -2.574   8.021 -12.546
  481    HA   ASN  62           HA       ASN  62  -4.822   8.284 -14.455
  482   1HB   ASN  62          1HB       ASN  62  -2.377   6.555 -14.924
  483   2HB   ASN  62          2HB       ASN  62  -3.957   6.114 -15.562
  484   1HD2  ASN  62          1HD2      ASN  62  -1.174   7.861 -16.324
  485   2HD2  ASN  62          2HD2      ASN  62  -1.856   8.778 -17.667
  486    H    MET  63           H        MET  63  -3.145   5.384 -13.155
  487    HA   MET  63           HA       MET  63  -5.761   4.310 -12.367
  488   1HB   MET  63          1HB       MET  63  -4.150   2.843 -13.429
  489   2HB   MET  63          2HB       MET  63  -2.949   3.179 -12.173
  490   1HG   MET  63          1HG       MET  63  -4.406   2.152 -10.480
  491   2HG   MET  63          2HG       MET  63  -5.654   1.862 -11.693
  492   1HE   MET  63          1HE       MET  63  -4.338  -1.131 -13.736
  493   2HE   MET  63          2HE       MET  63  -5.742  -0.144 -13.284
  494   3HE   MET  63          3HE       MET  63  -4.400   0.581 -14.204
  495    H    ASP  64           H        ASP  64  -6.525   5.518 -10.723
  496    HA   ASP  64           HA       ASP  64  -5.100   6.326  -8.369
  497   1HB   ASP  64          1HB       ASP  64  -7.262   6.873  -7.480
  498   2HB   ASP  64          2HB       ASP  64  -7.239   7.332  -9.167
  499    H    GLY  65           H        GLY  65  -5.486   5.452  -6.221
  500   1HA   GLY  65          1HA       GLY  65  -4.568   2.836  -6.026
  501   2HA   GLY  65          2HA       GLY  65  -5.253   3.752  -4.683
  502    H    LEU  66           H        LEU  66  -7.957   3.909  -6.141
  503    HA   LEU  66           HA       LEU  66  -8.960   1.406  -5.014
  504   1HB   LEU  66          1HB       LEU  66 -10.080   3.956  -5.329
  505   2HB   LEU  66          2HB       LEU  66 -10.865   3.052  -6.611
  506    HG   LEU  66           HG       LEU  66 -12.108   3.114  -4.517
  507   1HD1  LEU  66          1HD1      LEU  66 -12.751   0.794  -4.385
  508   2HD1  LEU  66          2HD1      LEU  66 -12.435   1.233  -6.074
  509   3HD1  LEU  66          3HD1      LEU  66 -11.241   0.280  -5.166
  510   1HD2  LEU  66          1HD2      LEU  66  -9.841   2.930  -3.154
  511   2HD2  LEU  66          2HD2      LEU  66 -11.356   2.328  -2.497
  512   3HD2  LEU  66          3HD2      LEU  66 -10.181   1.209  -3.204
  513    H    GLU  67           H        GLU  67  -8.426   2.867  -8.203
  514    HA   GLU  67           HA       GLU  67  -9.494   0.598  -9.661
  515   1HB   GLU  67          1HB       GLU  67  -7.561   2.794 -10.489
  516   2HB   GLU  67          2HB       GLU  67  -8.191   1.566 -11.588
  517   1HG   GLU  67          1HG       GLU  67  -9.980   3.436  -9.989
  518   2HG   GLU  67          2HG       GLU  67  -9.385   3.803 -11.603
  519    H    LEU  68           H        LEU  68  -6.238   1.425  -8.386
  520    HA   LEU  68           HA       LEU  68  -4.884  -0.827  -9.487
  521   1HB   LEU  68          1HB       LEU  68  -3.701   1.050  -8.433
  522   2HB   LEU  68          2HB       LEU  68  -4.412   0.649  -6.872
  523    HG   LEU  68           HG       LEU  68  -3.215  -1.520  -6.859
  524   1HD1  LEU  68          1HD1      LEU  68  -1.288  -1.837  -8.475
  525   2HD1  LEU  68          2HD1      LEU  68  -2.867  -1.973  -9.253
  526   3HD1  LEU  68          3HD1      LEU  68  -1.930  -0.487  -9.423
  527   1HD2  LEU  68          1HD2      LEU  68  -2.268   0.432  -5.742
  528   2HD2  LEU  68          2HD2      LEU  68  -0.981  -0.577  -6.419
  529   3HD2  LEU  68          3HD2      LEU  68  -1.459   0.931  -7.236
  530    H    LEU  69           H        LEU  69  -6.446  -0.504  -6.255
  531    HA   LEU  69           HA       LEU  69  -6.323  -3.200  -5.424
  532   1HB   LEU  69          1HB       LEU  69  -7.074  -1.726  -3.818
  533   2HB   LEU  69          2HB       LEU  69  -8.160  -0.886  -4.920
  534    HG   LEU  69           HG       LEU  69  -9.834  -2.576  -4.799
  535   1HD1  LEU  69          1HD1      LEU  69  -8.086  -4.559  -4.170
  536   2HD1  LEU  69          2HD1      LEU  69  -8.636  -4.134  -2.546
  537   3HD1  LEU  69          3HD1      LEU  69  -9.810  -4.604  -3.758
  538   1HD2  LEU  69          1HD2      LEU  69  -8.657  -1.723  -2.148
  539   2HD2  LEU  69          2HD2      LEU  69  -9.874  -0.860  -3.093
  540   3HD2  LEU  69          3HD2      LEU  69 -10.303  -2.375  -2.297
  541    H    LYS  70           H        LYS  70  -8.907  -1.606  -7.389
  542    HA   LYS  70           HA       LYS  70 -10.423  -4.035  -7.596
  543   1HB   LYS  70          1HB       LYS  70 -10.504  -1.352  -9.021
  544   2HB   LYS  70          2HB       LYS  70 -11.545  -2.690  -9.507
  545   1HG   LYS  70          1HG       LYS  70 -12.357  -2.914  -7.163
  546   2HG   LYS  70          2HG       LYS  70 -11.442  -1.475  -6.708
  547   1HD   LYS  70          1HD       LYS  70 -12.807  -0.049  -8.062
  548   2HD   LYS  70          2HD       LYS  70 -13.402  -1.400  -9.028
  549   1HE   LYS  70          1HE       LYS  70 -14.375  -2.301  -6.764
  550   2HE   LYS  70          2HE       LYS  70 -14.184  -0.627  -6.201
  551   1HZ   LYS  70          1HZ       LYS  70 -15.670   0.071  -7.925
  552   2HZ   LYS  70          2HZ       LYS  70 -15.696  -1.446  -8.598
  553   3HZ   LYS  70          3HZ       LYS  70 -16.381  -1.215  -7.149
  554    H    THR  71           H        THR  71  -7.738  -2.816  -9.524
  555    HA   THR  71           HA       THR  71  -8.103  -4.766 -11.635
  556    HB   THR  71           HB       THR  71  -5.571  -3.297 -10.771
  557    HG1  THR  71          1HG       THR  71  -7.140  -1.806 -11.240
  558   1HG2  THR  71          1HG2      THR  71  -5.186  -5.174 -12.359
  559   2HG2  THR  71          2HG2      THR  71  -6.432  -4.513 -13.441
  560   3HG2  THR  71          3HG2      THR  71  -4.943  -3.596 -13.138
  561    H    ILE  72           H        ILE  72  -6.037  -4.560  -8.661
  562    HA   ILE  72           HA       ILE  72  -4.804  -7.070  -8.832
  563    HB   ILE  72           HB       ILE  72  -5.554  -5.194  -6.555
  564   1HG1  ILE  72          1HG1      ILE  72  -2.844  -6.069  -7.646
  565   2HG1  ILE  72          2HG1      ILE  72  -3.739  -4.726  -8.341
  566   1HG2  ILE  72          1HG2      ILE  72  -3.840  -7.703  -6.240
  567   2HG2  ILE  72          2HG2      ILE  72  -4.059  -6.453  -5.018
  568   3HG2  ILE  72          3HG2      ILE  72  -5.421  -7.447  -5.479
  569   1HD1  ILE  72          1HD1      ILE  72  -3.827  -3.670  -6.018
  570   2HD1  ILE  72          2HD1      ILE  72  -2.574  -4.854  -5.553
  571   3HD1  ILE  72          3HD1      ILE  72  -2.277  -3.672  -6.838
  572    H    ARG  73           H        ARG  73  -7.992  -6.174  -7.649
  573    HA   ARG  73           HA       ARG  73  -8.851  -8.552  -6.449
  574   1HB   ARG  73          1HB       ARG  73  -9.896  -6.177  -6.667
  575   2HB   ARG  73          2HB       ARG  73 -10.636  -6.787  -8.154
  576   1HG   ARG  73          1HG       ARG  73 -11.767  -8.543  -6.846
  577   2HG   ARG  73          2HG       ARG  73 -10.942  -7.985  -5.372
  578   1HD   ARG  73          1HD       ARG  73 -11.972  -5.720  -5.691
  579   2HD   ARG  73          2HD       ARG  73 -12.903  -6.342  -7.056
  580    HE   ARG  73           HE       ARG  73 -13.346  -6.690  -4.234
  581   1HH1  ARG  73          2HH2      ARG  73 -14.024  -8.210  -7.404
  582   2HH1  ARG  73          1HH2      ARG  73 -15.141  -9.374  -6.767
  583   1HH2  ARG  73          2HH1      ARG  73 -14.777  -8.212  -3.402
  584   2HH2  ARG  73          1HH1      ARG  73 -15.280  -9.578  -4.352
  585    H    ALA  74           H        ALA  74  -8.224  -7.967  -9.845
  586    HA   ALA  74           HA       ALA  74  -9.546 -10.383 -10.824
  587   1HB   ALA  74          1HB       ALA  74 -10.758  -8.928 -12.381
  588   2HB   ALA  74          2HB       ALA  74 -11.131  -8.445 -10.713
  589   3HB   ALA  74          3HB       ALA  74  -9.976  -7.486 -11.670
  590    H    ASP  75           H        ASP  75  -6.770 -10.113 -10.529
  591    HA   ASP  75           HA       ASP  75  -5.853  -9.716 -13.317
  592   1HB   ASP  75          1HB       ASP  75  -3.919  -8.596 -12.703
  593   2HB   ASP  75          2HB       ASP  75  -5.230  -7.766 -11.901
  594    H    GLY  76           H        GLY  76  -3.152 -10.445 -12.506
  595   1HA   GLY  76          1HA       GLY  76  -3.093 -13.241 -13.057
  596   2HA   GLY  76          2HA       GLY  76  -1.758 -12.179 -12.597
  597    H    ALA  77           H        ALA  77  -4.691 -13.018 -10.941
  598    HA   ALA  77           HA       ALA  77  -5.275 -13.976  -8.994
  599   1HB   ALA  77          1HB       ALA  77  -2.633 -15.455  -9.141
  600   2HB   ALA  77          2HB       ALA  77  -4.025 -15.893  -8.148
  601   3HB   ALA  77          3HB       ALA  77  -4.163 -15.954  -9.914
  602    H    MET  78           H        MET  78  -3.639 -11.356  -9.027
  603    HA   MET  78           HA       MET  78  -2.063 -11.489  -6.549
  604   1HB   MET  78          1HB       MET  78  -3.055  -9.039  -7.991
  605   2HB   MET  78          2HB       MET  78  -1.810  -9.133  -6.791
  606   1HG   MET  78          1HG       MET  78  -1.632 -10.471  -9.501
  607   2HG   MET  78          2HG       MET  78  -0.889  -8.940  -9.066
  608   1HE   MET  78          1HE       MET  78   2.072 -11.472  -9.565
  609   2HE   MET  78          2HE       MET  78   0.473 -11.741 -10.300
  610   3HE   MET  78          3HE       MET  78   1.150 -10.102 -10.234
  611    H    SER  79           H        SER  79  -5.401 -11.587  -6.943
  612    HA   SER  79           HA       SER  79  -6.337  -9.522  -5.500
  613   1HB   SER  79          1HB       SER  79  -8.401 -10.675  -5.163
  614   2HB   SER  79          2HB       SER  79  -7.741 -11.084  -6.747
  615    HG   SER  79           HG       SER  79  -8.170 -12.603  -4.496
  616    H    ALA  80           H        ALA  80  -4.758 -12.280  -4.037
  617    HA   ALA  80           HA       ALA  80  -5.754 -11.976  -1.359
  618   1HB   ALA  80          1HB       ALA  80  -4.730 -14.066  -2.196
  619   2HB   ALA  80          2HB       ALA  80  -3.169 -13.227  -2.363
  620   3HB   ALA  80          3HB       ALA  80  -3.890 -13.453  -0.756
  621    H    LEU  81           H        LEU  81  -3.472 -10.092  -3.189
  622    HA   LEU  81           HA       LEU  81  -1.506  -9.530  -1.319
  623   1HB   LEU  81          1HB       LEU  81  -2.645  -8.105  -3.729
  624   2HB   LEU  81          2HB       LEU  81  -1.553  -7.203  -2.710
  625    HG   LEU  81           HG       LEU  81  -0.866  -9.857  -4.015
  626   1HD1  LEU  81          1HD1      LEU  81   0.539  -7.324  -4.794
  627   2HD1  LEU  81          2HD1      LEU  81   0.154  -8.729  -5.744
  628   3HD1  LEU  81          3HD1      LEU  81  -1.114  -7.531  -5.395
  629   1HD2  LEU  81          1HD2      LEU  81   1.489  -9.144  -3.387
  630   2HD2  LEU  81          2HD2      LEU  81   0.791  -7.884  -2.366
  631   3HD2  LEU  81          3HD2      LEU  81   0.493  -9.593  -2.008
  632    HA   PRO  82           HA       PRO  82  -3.611  -6.700   1.479
  633   1HB   PRO  82          1HB       PRO  82  -1.512  -5.721   2.902
  634   2HB   PRO  82          2HB       PRO  82  -2.169  -7.373   3.136
  635   1HG   PRO  82          1HG       PRO  82   0.208  -6.510   1.526
  636   2HG   PRO  82          2HG       PRO  82   0.107  -7.883   2.638
  637   1HD   PRO  82          1HD       PRO  82  -0.176  -8.124  -0.099
  638   2HD   PRO  82          2HD       PRO  82  -1.032  -9.200   1.040
  639    H    VAL  83           H        VAL  83  -4.393  -5.190   0.131
  640    HA   VAL  83           HA       VAL  83  -2.668  -3.141  -1.120
  641    HB   VAL  83           HB       VAL  83  -4.907  -2.455  -2.160
  642   1HG1  VAL  83          1HG1      VAL  83  -4.719  -4.196  -3.924
  643   2HG1  VAL  83          2HG1      VAL  83  -3.173  -3.470  -3.475
  644   3HG1  VAL  83          3HG1      VAL  83  -3.599  -5.102  -2.886
  645   1HG2  VAL  83          1HG2      VAL  83  -5.714  -5.258  -1.246
  646   2HG2  VAL  83          2HG2      VAL  83  -6.487  -3.717  -0.820
  647   3HG2  VAL  83          3HG2      VAL  83  -6.503  -4.312  -2.490
  648    H    LEU  84           H        LEU  84  -2.278  -1.419   0.108
  649    HA   LEU  84           HA       LEU  84  -4.154  -0.824   2.362
  650   1HB   LEU  84          1HB       LEU  84  -2.187  -1.992   3.150
  651   2HB   LEU  84          2HB       LEU  84  -1.123  -0.872   2.288
  652    HG   LEU  84           HG       LEU  84  -1.769   0.968   3.732
  653   1HD1  LEU  84          1HD1      LEU  84  -3.740  -0.958   4.999
  654   2HD1  LEU  84          2HD1      LEU  84  -3.220   0.581   5.745
  655   3HD1  LEU  84          3HD1      LEU  84  -4.071   0.608   4.210
  656   1HD2  LEU  84          1HD2      LEU  84  -1.166  -1.519   5.365
  657   2HD2  LEU  84          2HD2      LEU  84   0.023  -0.554   4.470
  658   3HD2  LEU  84          3HD2      LEU  84  -0.831   0.161   5.839
  659    H    MET  85           H        MET  85  -5.096   1.024   2.077
  660    HA   MET  85           HA       MET  85  -4.137   3.031   0.177
  661   1HB   MET  85          1HB       MET  85  -6.489   3.101   2.131
  662   2HB   MET  85          2HB       MET  85  -6.233   4.186   0.773
  663   1HG   MET  85          1HG       MET  85  -6.679   1.169   0.507
  664   2HG   MET  85          2HG       MET  85  -7.965   2.352   0.446
  665   1HE   MET  85          1HE       MET  85  -8.405   0.813  -1.709
  666   2HE   MET  85          2HE       MET  85  -7.446   0.903  -3.202
  667   3HE   MET  85          3HE       MET  85  -6.796   0.048  -1.789
  668    H    VAL  86           H        VAL  86  -2.539   4.485   0.852
  669    HA   VAL  86           HA       VAL  86  -2.681   5.571   3.611
  670    HB   VAL  86           HB       VAL  86  -0.114   4.855   2.117
  671   1HG1  VAL  86          1HG1      VAL  86  -0.654   6.081   4.858
  672   2HG1  VAL  86          2HG1      VAL  86   0.900   5.358   4.393
  673   3HG1  VAL  86          3HG1      VAL  86   0.290   6.748   3.500
  674   1HG2  VAL  86          1HG2      VAL  86  -1.445   3.463   4.471
  675   2HG2  VAL  86          2HG2      VAL  86  -1.092   2.820   2.851
  676   3HG2  VAL  86          3HG2      VAL  86   0.236   3.200   3.951
  677    H    THR  87           H        THR  87  -3.484   7.579   3.207
  678    HA   THR  87           HA       THR  87  -2.349   9.132   0.954
  679    HB   THR  87           HB       THR  87  -4.047   7.674   0.003
  680    HG1  THR  87          1HG       THR  87  -4.125   9.545  -0.978
  681   1HG2  THR  87          1HG2      THR  87  -5.931   8.755   2.128
  682   2HG2  THR  87          2HG2      THR  87  -6.445   7.849   0.686
  683   3HG2  THR  87          3HG2      THR  87  -5.425   7.071   1.898
  684    H    ALA  88           H        ALA  88  -3.538  11.324   0.888
  685    HA   ALA  88           HA       ALA  88  -4.074  12.365   3.617
  686   1HB   ALA  88          1HB       ALA  88  -2.621  13.671   2.029
  687   2HB   ALA  88          2HB       ALA  88  -4.005  13.775   0.921
  688   3HB   ALA  88          3HB       ALA  88  -4.098  14.535   2.518
  689    H    GLU  89           H        GLU  89  -5.697  10.967   0.955
  690    HA   GLU  89           HA       GLU  89  -8.140  12.511   1.075
  691   1HB   GLU  89          1HB       GLU  89  -7.381   9.885  -0.285
  692   2HB   GLU  89          2HB       GLU  89  -8.869  10.772  -0.577
  693   1HG   GLU  89          1HG       GLU  89  -6.203  12.197  -0.992
  694   2HG   GLU  89          2HG       GLU  89  -6.753  11.020  -2.173
  695    H    ALA  90           H        ALA  90  -9.026  12.339   3.141
  696    HA   ALA  90           HA       ALA  90  -9.687   9.759   4.377
  697   1HB   ALA  90          1HB       ALA  90  -9.682  11.742   5.810
  698   2HB   ALA  90          2HB       ALA  90 -10.838  12.569   4.762
  699   3HB   ALA  90          3HB       ALA  90 -11.329  11.127   5.683
  700    H    LYS  91           H        LYS  91 -12.139  12.120   3.482
  701    HA   LYS  91           HA       LYS  91 -14.130  11.971   2.492
  702   1HB   LYS  91          1HB       LYS  91 -12.815  12.306   0.530
  703   2HB   LYS  91          2HB       LYS  91 -12.507  10.585   0.341
  704   1HG   LYS  91          1HG       LYS  91 -14.853  10.151  -0.170
  705   2HG   LYS  91          2HG       LYS  91 -15.291  11.825   0.224
  706   1HD   LYS  91          1HD       LYS  91 -13.733  12.578  -1.631
  707   2HD   LYS  91          2HD       LYS  91 -13.511  10.869  -2.041
  708   1HE   LYS  91          1HE       LYS  91 -16.086  10.780  -2.313
  709   2HE   LYS  91          2HE       LYS  91 -16.026  12.549  -2.244
  710   1HZ   LYS  91          1HZ       LYS  91 -15.895  12.024  -4.486
  711   2HZ   LYS  91          2HZ       LYS  91 -14.324  12.309  -4.105
  712   3HZ   LYS  91          3HZ       LYS  91 -14.866  10.760  -4.276
  713    H    LYS  92           H        LYS  92 -15.294  10.844   3.948
  714    HA   LYS  92           HA       LYS  92 -15.527   8.222   4.546
  715   1HB   LYS  92          1HB       LYS  92 -17.954   9.923   3.771
  716   2HB   LYS  92          2HB       LYS  92 -18.009   8.468   4.739
  717   1HG   LYS  92          1HG       LYS  92 -17.482   9.521   6.641
  718   2HG   LYS  92          2HG       LYS  92 -16.138  10.379   5.931
  719   1HD   LYS  92          1HD       LYS  92 -19.067  11.238   5.844
  720   2HD   LYS  92          2HD       LYS  92 -17.778  11.937   6.831
  721   1HE   LYS  92          1HE       LYS  92 -16.554  12.501   4.665
  722   2HE   LYS  92          2HE       LYS  92 -18.010  12.014   3.792
  723   1HZ   LYS  92          1HZ       LYS  92 -19.197  13.795   4.922
  724   2HZ   LYS  92          2HZ       LYS  92 -17.807  14.235   5.735
  725   3HZ   LYS  92          3HZ       LYS  92 -17.871  14.353   4.121
  726    H    GLU  93           H        GLU  93 -16.967   9.498   1.482
  727    HA   GLU  93           HA       GLU  93 -17.972   7.033   0.584
  728   1HB   GLU  93          1HB       GLU  93 -18.443   9.331  -0.239
  729   2HB   GLU  93          2HB       GLU  93 -16.918   9.324  -1.121
  730   1HG   GLU  93          1HG       GLU  93 -17.634   7.507  -2.527
  731   2HG   GLU  93          2HG       GLU  93 -19.007   7.138  -1.474
  732    H    ASN  94           H        ASN  94 -14.668   8.307   0.395
  733    HA   ASN  94           HA       ASN  94 -13.703   6.345  -1.500
  734   1HB   ASN  94          1HB       ASN  94 -12.356   8.344   0.321
  735   2HB   ASN  94          2HB       ASN  94 -11.462   6.994  -0.285
  736   1HD2  ASN  94          1HD2      ASN  94 -10.132   8.574  -1.331
  737   2HD2  ASN  94          2HD2      ASN  94 -10.563   9.036  -2.961
  738    H    ILE  95           H        ILE  95 -13.844   6.703   2.085
  739    HA   ILE  95           HA       ILE  95 -12.633   4.184   2.688
  740    HB   ILE  95           HB       ILE  95 -14.583   5.903   4.257
  741   1HG1  ILE  95          1HG1      ILE  95 -12.536   5.653   5.881
  742   2HG1  ILE  95          2HG1      ILE  95 -11.651   5.125   4.468
  743   1HG2  ILE  95          1HG2      ILE  95 -15.219   3.576   4.828
  744   2HG2  ILE  95          2HG2      ILE  95 -13.522   3.228   5.214
  745   3HG2  ILE  95          3HG2      ILE  95 -14.442   4.405   6.163
  746   1HD1  ILE  95          1HD1      ILE  95 -12.147   7.262   3.345
  747   2HD1  ILE  95          2HD1      ILE  95 -13.143   7.790   4.723
  748   3HD1  ILE  95          3HD1      ILE  95 -11.396   7.574   4.911
  749    H    ILE  96           H        ILE  96 -16.182   4.904   2.020
  750    HA   ILE  96           HA       ILE  96 -16.984   2.205   2.185
  751    HB   ILE  96           HB       ILE  96 -17.946   4.588   0.590
  752   1HG1  ILE  96          1HG1      ILE  96 -19.849   3.266   2.423
  753   2HG1  ILE  96          2HG1      ILE  96 -18.346   3.642   3.266
  754   1HG2  ILE  96          1HG2      ILE  96 -19.220   1.849   0.524
  755   2HG2  ILE  96          2HG2      ILE  96 -19.985   3.371   0.000
  756   3HG2  ILE  96          3HG2      ILE  96 -18.573   2.787  -0.857
  757   1HD1  ILE  96          1HD1      ILE  96 -19.824   5.686   1.587
  758   2HD1  ILE  96          2HD1      ILE  96 -20.017   5.455   3.348
  759   3HD1  ILE  96          3HD1      ILE  96 -18.467   5.944   2.688
  760    H    ALA  97           H        ALA  97 -15.868   3.997  -0.809
  761    HA   ALA  97           HA       ALA  97 -16.181   1.785  -2.511
  762   1HB   ALA  97          1HB       ALA  97 -15.814   3.869  -3.559
  763   2HB   ALA  97          2HB       ALA  97 -14.352   4.190  -2.635
  764   3HB   ALA  97          3HB       ALA  97 -14.338   2.949  -3.907
  765    H    ALA  98           H        ALA  98 -13.342   2.657  -0.531
  766    HA   ALA  98           HA       ALA  98 -11.646   0.497  -1.293
  767   1HB   ALA  98          1HB       ALA  98 -10.780   2.350   0.015
  768   2HB   ALA  98          2HB       ALA  98 -11.898   2.006   1.351
  769   3HB   ALA  98          3HB       ALA  98 -10.595   0.872   0.961
  770    H    ALA  99           H        ALA  99 -14.044   0.691   1.386
  771    HA   ALA  99           HA       ALA  99 -13.608  -1.945   2.330
  772   1HB   ALA  99          1HB       ALA  99 -15.664  -1.608   3.561
  773   2HB   ALA  99          2HB       ALA  99 -14.843  -0.036   3.501
  774   3HB   ALA  99          3HB       ALA  99 -16.217  -0.345   2.446
  775    H    GLN 100           H        GLN 100 -16.004  -0.691   0.007
  776    HA   GLN 100           HA       GLN 100 -17.420  -3.060  -0.574
  777   1HB   GLN 100          1HB       GLN 100 -16.758  -0.686  -2.394
  778   2HB   GLN 100          2HB       GLN 100 -17.910  -1.958  -2.745
  779   1HG   GLN 100          1HG       GLN 100 -18.832  -1.037  -0.284
  780   2HG   GLN 100          2HG       GLN 100 -18.146   0.418  -1.000
  781   1HE2  GLN 100          1HE2      GLN 100 -20.121   1.563  -1.485
  782   2HE2  GLN 100          2HE2      GLN 100 -21.291   0.872  -2.594
  783    H    ALA 101           H        ALA 101 -14.630  -1.618  -2.346
  784    HA   ALA 101           HA       ALA 101 -14.265  -3.791  -4.148
  785   1HB   ALA 101          1HB       ALA 101 -13.372  -1.525  -4.511
  786   2HB   ALA 101          2HB       ALA 101 -12.308  -1.696  -3.115
  787   3HB   ALA 101          3HB       ALA 101 -12.067  -2.727  -4.546
  788    H    GLY 102           H        GLY 102 -13.347  -3.422  -0.787
  789   1HA   GLY 102          1HA       GLY 102 -12.864  -5.262   0.577
  790   2HA   GLY 102          2HA       GLY 102 -12.289  -6.177  -0.826
  791    H    ALA 103           H        ALA 103 -11.305  -2.832   0.035
  792    HA   ALA 103           HA       ALA 103  -8.551  -3.463  -0.352
  793   1HB   ALA 103          1HB       ALA 103  -8.048  -1.257   0.145
  794   2HB   ALA 103          2HB       ALA 103  -9.735  -1.080  -0.365
  795   3HB   ALA 103          3HB       ALA 103  -9.339  -1.103   1.358
  796    H    SER 104           H        SER 104  -6.822  -3.610   1.218
  797    HA   SER 104           HA       SER 104  -7.698  -5.222   3.447
  798   1HB   SER 104          1HB       SER 104  -4.854  -4.493   2.727
  799   2HB   SER 104          2HB       SER 104  -5.510  -5.981   3.458
  800    HG   SER 104           HG       SER 104  -6.601  -6.369   1.468
  801    H    GLY 105           H        GLY 105  -7.162  -1.832   3.109
  802   1HA   GLY 105          1HA       GLY 105  -7.810  -1.263   5.697
  803   2HA   GLY 105          2HA       GLY 105  -6.039  -1.399   5.753
  804    H    TYR 106           H        TYR 106  -6.888   0.954   6.462
  805    HA   TYR 106           HA       TYR 106  -6.365   2.769   4.208
  806   1HB   TYR 106          1HB       TYR 106  -8.917   2.370   5.172
  807   2HB   TYR 106          2HB       TYR 106  -8.374   3.619   6.261
  808    HD1  TYR 106          1HD       TYR 106  -7.288   5.776   5.074
  809    HD2  TYR 106          2HD       TYR 106  -9.860   2.914   3.105
  810    HE1  TYR 106          1HE       TYR 106  -7.753   7.407   3.308
  811    HE2  TYR 106          2HE       TYR 106 -10.423   4.622   1.400
  812    HH   TYR 106           HH       TYR 106  -9.128   7.956   1.566
  813    H    VAL 107           H        VAL 107  -5.192   4.609   4.855
  814    HA   VAL 107           HA       VAL 107  -4.908   5.335   7.694
  815    HB   VAL 107           HB       VAL 107  -2.656   4.951   5.663
  816   1HG1  VAL 107          1HG1      VAL 107  -2.570   6.401   8.333
  817   2HG1  VAL 107          2HG1      VAL 107  -1.141   5.888   7.406
  818   3HG1  VAL 107          3HG1      VAL 107  -2.236   7.086   6.729
  819   1HG2  VAL 107          1HG2      VAL 107  -1.574   3.579   7.367
  820   2HG2  VAL 107          2HG2      VAL 107  -2.922   3.851   8.484
  821   3HG2  VAL 107          3HG2      VAL 107  -3.156   2.916   6.975
  822    H    VAL 108           H        VAL 108  -5.010   7.607   7.854
  823    HA   VAL 108           HA       VAL 108  -4.943   9.148   5.339
  824    HB   VAL 108           HB       VAL 108  -6.714   9.849   7.700
  825   1HG1  VAL 108          1HG1      VAL 108  -7.628  11.540   6.195
  826   2HG1  VAL 108          2HG1      VAL 108  -5.900  11.758   6.266
  827   3HG1  VAL 108          3HG1      VAL 108  -6.615  10.968   4.850
  828   1HG2  VAL 108          1HG2      VAL 108  -7.599   8.756   4.997
  829   2HG2  VAL 108          2HG2      VAL 108  -7.647   7.842   6.521
  830   3HG2  VAL 108          3HG2      VAL 108  -8.652   9.281   6.333
  831    H    LYS 109           H        LYS 109  -3.552  10.930   5.533
  832    HA   LYS 109           HA       LYS 109  -1.692  11.082   7.653
  833   1HB   LYS 109          1HB       LYS 109  -1.029  13.280   6.728
  834   2HB   LYS 109          2HB       LYS 109  -1.305  12.107   5.456
  835   1HG   LYS 109          1HG       LYS 109  -2.527  13.594   4.453
  836   2HG   LYS 109          2HG       LYS 109  -3.803  13.351   5.638
  837   1HD   LYS 109          1HD       LYS 109  -1.620  15.474   5.666
  838   2HD   LYS 109          2HD       LYS 109  -3.266  15.709   5.144
  839   1HE   LYS 109          1HE       LYS 109  -2.442  15.086   7.998
  840   2HE   LYS 109          2HE       LYS 109  -2.844  16.673   7.337
  841   1HZ   LYS 109          1HZ       LYS 109  -4.788  15.889   8.334
  842   2HZ   LYS 109          2HZ       LYS 109  -5.045  15.736   6.732
  843   3HZ   LYS 109          3HZ       LYS 109  -4.702  14.402   7.640
  844    HA   PRO 110           HA       PRO 110  -0.439  12.630   8.857
  845   1HB   PRO 110          1HB       PRO 110   0.110  13.212  11.439
  846   2HB   PRO 110          2HB       PRO 110  -0.253  14.488  10.242
  847   1HG   PRO 110          1HG       PRO 110  -2.126  13.251  12.273
  848   2HG   PRO 110          2HG       PRO 110  -1.902  14.987  11.883
  849   1HD   PRO 110          1HD       PRO 110  -3.924  13.424  10.834
  850   2HD   PRO 110          2HD       PRO 110  -3.209  14.815   9.970
  851    H    PHE 111           H        PHE 111   0.905  10.903   9.803
  852    HA   PHE 111           HA       PHE 111  -0.405   8.789  11.361
  853   1HB   PHE 111          1HB       PHE 111  -0.473   7.233   9.592
  854   2HB   PHE 111          2HB       PHE 111  -1.311   8.628   8.972
  855    HD1  PHE 111          1HD       PHE 111   0.286  10.337   7.541
  856    HD2  PHE 111          2HD       PHE 111   1.179   6.181   8.342
  857    HE1  PHE 111          1HE       PHE 111   1.813  10.293   5.620
  858    HE2  PHE 111          2HE       PHE 111   2.654   6.137   6.389
  859    HZ   PHE 111           HZ       PHE 111   2.937   8.201   4.974
  860    H    THR 112           H        THR 112   1.141   6.995  11.744
  861    HA   THR 112           HA       THR 112   3.976   7.643  11.235
  862    HB   THR 112           HB       THR 112   4.270   7.346  13.770
  863    HG1  THR 112          1HG       THR 112   2.235   8.091  14.864
  864   1HG2  THR 112          1HG2      THR 112   4.424   9.542  12.585
  865   2HG2  THR 112          2HG2      THR 112   2.721   9.837  13.016
  866   3HG2  THR 112          3HG2      THR 112   3.944   9.620  14.285
  867    H    ALA 113           H        ALA 113   5.259   5.869  12.680
  868    HA   ALA 113           HA       ALA 113   4.756   3.380  11.390
  869   1HB   ALA 113          1HB       ALA 113   7.018   4.027  12.025
  870   2HB   ALA 113          2HB       ALA 113   6.571   4.086  13.742
  871   3HB   ALA 113          3HB       ALA 113   6.570   2.548  12.868
  872    H    ALA 114           H        ALA 114   3.750   4.765  14.517
  873    HA   ALA 114           HA       ALA 114   2.630   2.433  15.640
  874   1HB   ALA 114          1HB       ALA 114   1.316   3.994  17.022
  875   2HB   ALA 114          2HB       ALA 114   3.015   4.474  16.898
  876   3HB   ALA 114          3HB       ALA 114   1.774   5.337  15.951
  877    H    THR 115           H        THR 115   1.293   4.253  12.860
  878    HA   THR 115           HA       THR 115  -1.127   2.549  13.240
  879    HB   THR 115           HB       THR 115  -1.427   5.005  12.621
  880    HG1  THR 115          1HG       THR 115  -3.250   4.165  12.244
  881   1HG2  THR 115          1HG2      THR 115  -1.553   5.490  10.242
  882   2HG2  THR 115          2HG2      THR 115   0.129   5.260  10.762
  883   3HG2  THR 115          3HG2      THR 115  -0.718   3.990   9.839
  884    H    LEU 116           H        LEU 116   1.723   3.109  11.161
  885    HA   LEU 116           HA       LEU 116   1.112   1.347   9.086
  886   1HB   LEU 116          1HB       LEU 116   3.093   2.980   9.414
  887   2HB   LEU 116          2HB       LEU 116   3.864   1.680  10.303
  888    HG   LEU 116           HG       LEU 116   4.789   1.755   8.147
  889   1HD1  LEU 116          1HD1      LEU 116   4.267  -0.548   9.050
  890   2HD1  LEU 116          2HD1      LEU 116   2.865  -0.562   7.962
  891   3HD1  LEU 116          3HD1      LEU 116   4.490  -0.440   7.302
  892   1HD2  LEU 116          1HD2      LEU 116   2.020   1.497   6.908
  893   2HD2  LEU 116          2HD2      LEU 116   3.023   2.968   6.938
  894   3HD2  LEU 116          3HD2      LEU 116   3.571   1.542   6.050
  895    H    GLU 117           H        GLU 117   2.798   0.582  12.191
  896    HA   GLU 117           HA       GLU 117   3.033  -2.200  11.732
  897   1HB   GLU 117          1HB       GLU 117   3.851  -2.316  13.938
  898   2HB   GLU 117          2HB       GLU 117   4.370  -0.787  13.277
  899   1HG   GLU 117          1HG       GLU 117   3.738   0.001  15.289
  900   2HG   GLU 117          2HG       GLU 117   2.159   0.117  14.535
  901    H    GLU 118           H        GLU 118   0.415  -0.290  13.218
  902    HA   GLU 118           HA       GLU 118  -0.903  -2.586  14.314
  903   1HB   GLU 118          1HB       GLU 118  -1.251  -0.331  15.177
  904   2HB   GLU 118          2HB       GLU 118  -1.988   0.188  13.645
  905   1HG   GLU 118          1HG       GLU 118  -3.866  -1.278  13.951
  906   2HG   GLU 118          2HG       GLU 118  -3.068  -2.152  15.260
  907    H    LYS 119           H        LYS 119  -1.131  -0.806  11.267
  908    HA   LYS 119           HA       LYS 119  -3.278  -2.380  10.110
  909   1HB   LYS 119          1HB       LYS 119  -1.102  -0.683   8.821
  910   2HB   LYS 119          2HB       LYS 119  -2.505  -1.325   7.964
  911   1HG   LYS 119          1HG       LYS 119  -2.787   0.512  10.376
  912   2HG   LYS 119          2HG       LYS 119  -2.505   1.152   8.766
  913   1HD   LYS 119          1HD       LYS 119  -4.619   0.543   8.008
  914   2HD   LYS 119          2HD       LYS 119  -4.783  -0.770   9.166
  915   1HE   LYS 119          1HE       LYS 119  -6.274   1.083   9.770
  916   2HE   LYS 119          2HE       LYS 119  -5.059   0.806  11.031
  917   1HZ   LYS 119          1HZ       LYS 119  -5.537   3.135  10.402
  918   2HZ   LYS 119          2HZ       LYS 119  -3.917   2.763  10.366
  919   3HZ   LYS 119          3HZ       LYS 119  -4.858   2.883   8.976
  920    H    LEU 120           H        LEU 120   0.311  -2.642  10.097
  921    HA   LEU 120           HA       LEU 120   0.492  -4.908   8.384
  922   1HB   LEU 120          1HB       LEU 120   2.183  -4.184  10.814
  923   2HB   LEU 120          2HB       LEU 120   2.480  -5.574   9.815
  924    HG   LEU 120           HG       LEU 120   2.613  -2.711   8.850
  925   1HD1  LEU 120          1HD1      LEU 120   4.429  -3.249  10.399
  926   2HD1  LEU 120          2HD1      LEU 120   4.789  -4.716   9.480
  927   3HD1  LEU 120          3HD1      LEU 120   5.040  -3.114   8.747
  928   1HD2  LEU 120          1HD2      LEU 120   2.018  -4.187   6.998
  929   2HD2  LEU 120          2HD2      LEU 120   3.698  -3.654   6.857
  930   3HD2  LEU 120          3HD2      LEU 120   3.338  -5.294   7.431
  931    H    ASN 121           H        ASN 121   0.249  -4.825  11.980
  932    HA   ASN 121           HA       ASN 121  -0.087  -7.573  12.303
  933   1HB   ASN 121          1HB       ASN 121   0.391  -5.984  14.111
  934   2HB   ASN 121          2HB       ASN 121  -1.270  -5.380  14.024
  935   1HD2  ASN 121          1HD2      ASN 121  -2.340  -6.219  15.845
  936   2HD2  ASN 121          2HD2      ASN 121  -2.247  -7.903  16.340
  937    H    LYS 122           H        LYS 122  -2.597  -5.172  11.459
  938    HA   LYS 122           HA       LYS 122  -4.850  -6.951  11.649
  939   1HB   LYS 122          1HB       LYS 122  -4.430  -4.668   9.683
  940   2HB   LYS 122          2HB       LYS 122  -5.898  -5.596   9.831
  941   1HG   LYS 122          1HG       LYS 122  -6.322  -4.782  12.076
  942   2HG   LYS 122          2HG       LYS 122  -4.720  -4.054  12.133
  943   1HD   LYS 122          1HD       LYS 122  -5.492  -2.728  10.008
  944   2HD   LYS 122          2HD       LYS 122  -7.113  -3.097  10.565
  945   1HE   LYS 122          1HE       LYS 122  -5.044  -1.965  12.482
  946   2HE   LYS 122          2HE       LYS 122  -5.813  -0.896  11.311
  947   1HZ   LYS 122          1HZ       LYS 122  -6.988  -0.853  13.369
  948   2HZ   LYS 122          2HZ       LYS 122  -7.961  -1.478  12.203
  949   3HZ   LYS 122          3HZ       LYS 122  -7.288  -2.465  13.327
  950    H    ILE 123           H        ILE 123  -2.942  -6.152   8.600
  951    HA   ILE 123           HA       ILE 123  -4.374  -8.355   7.364
  952    HB   ILE 123           HB       ILE 123  -2.857  -8.011   5.423
  953   1HG1  ILE 123          1HG1      ILE 123  -1.145  -6.676   7.187
  954   2HG1  ILE 123          2HG1      ILE 123  -1.011  -6.848   5.459
  955   1HG2  ILE 123          1HG2      ILE 123  -3.933  -5.852   4.848
  956   2HG2  ILE 123          2HG2      ILE 123  -5.048  -7.038   5.546
  957   3HG2  ILE 123          3HG2      ILE 123  -4.475  -5.684   6.528
  958   1HD1  ILE 123          1HD1      ILE 123  -1.859  -4.678   5.032
  959   2HD1  ILE 123          2HD1      ILE 123  -2.549  -4.512   6.652
  960   3HD1  ILE 123          3HD1      ILE 123  -0.806  -4.486   6.449
  961    H    PHE 124           H        PHE 124  -1.351  -8.272   9.095
  962    HA   PHE 124           HA       PHE 124  -0.223 -10.763   8.342
  963   1HB   PHE 124          1HB       PHE 124  -0.410  -9.214  10.913
  964   2HB   PHE 124          2HB       PHE 124   0.490 -10.701  10.800
  965    HD1  PHE 124          1HD       PHE 124   2.140  -8.845  11.843
  966    HD2  PHE 124          2HD       PHE 124   1.068  -9.099   7.665
  967    HE1  PHE 124          1HE       PHE 124   4.245  -7.706  11.205
  968    HE2  PHE 124          2HE       PHE 124   3.164  -7.972   7.064
  969    HZ   PHE 124           HZ       PHE 124   4.773  -7.288   8.816
  970    H    GLU 125           H        GLU 125  -2.635  -9.993  10.984
  971    HA   GLU 125           HA       GLU 125  -2.968 -12.861  11.451
  972   1HB   GLU 125          1HB       GLU 125  -4.367 -10.347  12.458
  973   2HB   GLU 125          2HB       GLU 125  -4.791 -11.967  13.003
  974   1HG   GLU 125          1HG       GLU 125  -1.950 -10.870  13.223
  975   2HG   GLU 125          2HG       GLU 125  -3.175 -10.651  14.471
  976    H    LYS 126           H        LYS 126  -4.986 -10.253  10.082
  977    HA   LYS 126           HA       LYS 126  -7.293 -11.786   9.934
  978   1HB   LYS 126          1HB       LYS 126  -6.815  -9.212   9.980
  979   2HB   LYS 126          2HB       LYS 126  -6.757  -9.314   8.218
  980   1HG   LYS 126          1HG       LYS 126  -9.027 -10.219  10.037
  981   2HG   LYS 126          2HG       LYS 126  -8.958  -8.626   9.286
  982   1HD   LYS 126          1HD       LYS 126  -8.799 -11.101   7.578
  983   2HD   LYS 126          2HD       LYS 126 -10.332 -10.556   8.246
  984   1HE   LYS 126          1HE       LYS 126  -9.921  -8.294   7.181
  985   2HE   LYS 126          2HE       LYS 126  -8.461  -8.964   6.428
  986   1HZ   LYS 126          1HZ       LYS 126 -11.241  -9.819   5.950
  987   2HZ   LYS 126          2HZ       LYS 126 -10.242  -9.041   4.898
  988   3HZ   LYS 126          3HZ       LYS 126  -9.915 -10.595   5.333
  989    H    LEU 127           H        LEU 127  -5.140 -10.734   7.181
  990    HA   LEU 127           HA       LEU 127  -6.327 -12.713   5.424
  991   1HB   LEU 127          1HB       LEU 127  -3.611 -11.489   4.943
  992   2HB   LEU 127          2HB       LEU 127  -4.831 -12.015   3.803
  993    HG   LEU 127           HG       LEU 127  -4.784  -9.486   5.461
  994   1HD1  LEU 127          1HD1      LEU 127  -4.856  -9.913   2.451
  995   2HD1  LEU 127          2HD1      LEU 127  -4.776  -8.346   3.278
  996   3HD1  LEU 127          3HD1      LEU 127  -3.423  -9.487   3.395
  997   1HD2  LEU 127          1HD2      LEU 127  -7.119 -10.261   5.428
  998   2HD2  LEU 127          2HD2      LEU 127  -6.890  -8.790   4.489
  999   3HD2  LEU 127          3HD2      LEU 127  -7.054 -10.365   3.664
 1000    H    GLY 128           H        GLY 128  -3.205 -12.313   7.139
 1001   1HA   GLY 128          1HA       GLY 128  -2.367 -14.432   8.309
 1002   2HA   GLY 128          2HA       GLY 128  -2.607 -15.202   6.745
 1003    H    MET 129           H        MET 129  -1.476 -11.854   6.721
 1004    HA   MET 129           HA       MET 129   0.392 -12.738   4.738
 1005   1HB   MET 129          2HB       MET 129  -0.259 -10.079   6.019
 1006   2HB   MET 129          3HB       MET 129   1.171 -10.226   4.998
 1007   1HG   MET 129          2HG       MET 129  -1.665 -10.938   4.196
 1008   2HG   MET 129          3HG       MET 129  -0.812  -9.480   3.741
 1009   1HE   MET 129          1HE       MET 129   1.616  -9.671   2.448
 1010   2HE   MET 129          2HE       MET 129   2.220 -11.190   3.143
 1011   3HE   MET 129          3HE       MET 129   2.039 -11.032   1.385
  Start of MODEL   25
    1   1H    MET   1           H        MET   1  23.558 -17.805   1.594
    2   2H    MET   1          2HN       MET   1  22.934 -19.335   1.485
    3   3H    MET   1          3HN       MET   1  22.691 -18.233   0.273
    4    HA   MET   1           HA       MET   1  20.735 -18.567   1.567
    5   1HB   MET   1          2HB       MET   1  22.227 -17.150   3.805
    6   2HB   MET   1          3HB       MET   1  20.561 -17.710   3.791
    7   1HG   MET   1          2HG       MET   1  21.711 -19.255   5.118
    8   2HG   MET   1          3HG       MET   1  21.449 -20.079   3.592
    9   1HE   MET   1          1HE       MET   1  24.210 -17.409   4.842
   10   2HE   MET   1          2HE       MET   1  23.857 -18.569   6.145
   11   3HE   MET   1          3HE       MET   1  25.443 -18.572   5.350
   12    H    ALA   2           H        ALA   2  19.424 -17.080   0.748
   13    HA   ALA   2           HA       ALA   2  20.063 -14.209   1.045
   14   1HB   ALA   2          1HB       ALA   2  20.333 -14.755  -1.347
   15   2HB   ALA   2          2HB       ALA   2  18.729 -15.526  -1.363
   16   3HB   ALA   2          3HB       ALA   2  18.871 -13.782  -1.084
   17    H    ASP   3           H        ASP   3  17.979 -12.961   1.162
   18    HA   ASP   3           HA       ASP   3  16.015 -14.362   2.847
   19   1HB   ASP   3          1HB       ASP   3  16.363 -11.497   1.901
   20   2HB   ASP   3          2HB       ASP   3  14.883 -12.037   2.693
   21    H    LYS   4           H        LYS   4  13.730 -14.333   2.324
   22    HA   LYS   4           HA       LYS   4  12.861 -14.632  -0.399
   23   1HB   LYS   4          1HB       LYS   4  10.610 -14.453   0.534
   24   2HB   LYS   4          2HB       LYS   4  11.634 -15.505   1.501
   25   1HG   LYS   4          1HG       LYS   4  12.008 -13.424   3.036
   26   2HG   LYS   4          2HG       LYS   4  10.619 -12.730   2.195
   27   1HD   LYS   4          1HD       LYS   4   9.223 -14.670   2.919
   28   2HD   LYS   4          2HD       LYS   4  10.651 -15.433   3.610
   29   1HE   LYS   4          1HE       LYS   4   9.823 -14.558   5.519
   30   2HE   LYS   4          2HE       LYS   4  10.870 -13.230   5.027
   31   1HZ   LYS   4          1HZ       LYS   4   7.934 -13.442   4.724
   32   2HZ   LYS   4          2HZ       LYS   4   8.744 -12.429   5.685
   33   3HZ   LYS   4          3HZ       LYS   4   8.816 -12.201   4.051
   34    H    GLU   5           H        GLU   5  13.859 -11.892   1.313
   35    HA   GLU   5           HA       GLU   5  13.766  -9.680   1.105
   36   1HB   GLU   5          1HB       GLU   5  15.354 -10.649  -0.639
   37   2HB   GLU   5          2HB       GLU   5  14.151 -10.180  -1.851
   38   1HG   GLU   5          1HG       GLU   5  14.292  -7.816  -0.978
   39   2HG   GLU   5          2HG       GLU   5  15.474  -8.354   0.225
   40    H    LEU   6           H        LEU   6  11.416 -10.265   1.644
   41    HA   LEU   6           HA       LEU   6   9.370 -10.018  -0.323
   42   1HB   LEU   6          1HB       LEU   6   8.999 -11.186   1.760
   43   2HB   LEU   6          2HB       LEU   6   9.204  -9.707   2.702
   44    HG   LEU   6           HG       LEU   6   7.225  -9.396   0.527
   45   1HD1  LEU   6          1HD1      LEU   6   5.471 -10.801   1.454
   46   2HD1  LEU   6          2HD1      LEU   6   6.840 -11.771   0.914
   47   3HD1  LEU   6          3HD1      LEU   6   6.594 -11.461   2.653
   48   1HD2  LEU   6          1HD2      LEU   6   7.403  -7.778   2.358
   49   2HD2  LEU   6          2HD2      LEU   6   5.812  -8.542   2.383
   50   3HD2  LEU   6          3HD2      LEU   6   7.040  -9.045   3.552
   51    H    LYS   7           H        LYS   7   8.892  -8.313  -1.446
   52    HA   LYS   7           HA       LYS   7  10.164  -5.809  -0.702
   53   1HB   LYS   7          1HB       LYS   7  10.230  -7.103  -2.968
   54   2HB   LYS   7          2HB       LYS   7   8.623  -6.431  -3.256
   55   1HG   LYS   7          1HG       LYS   7  10.009  -4.877  -4.304
   56   2HG   LYS   7          2HG       LYS   7   9.776  -4.118  -2.739
   57   1HD   LYS   7          1HD       LYS   7  12.063  -3.952  -2.860
   58   2HD   LYS   7          2HD       LYS   7  11.995  -5.556  -2.132
   59   1HE   LYS   7          1HE       LYS   7  12.545  -6.648  -4.123
   60   2HE   LYS   7          2HE       LYS   7  11.843  -5.375  -5.130
   61   1HZ   LYS   7          1HZ       LYS   7  14.230  -5.370  -5.256
   62   2HZ   LYS   7          2HZ       LYS   7  13.686  -3.953  -4.651
   63   3HZ   LYS   7          3HZ       LYS   7  14.403  -5.062  -3.669
   64    H    PHE   8           H        PHE   8   9.163  -3.773  -0.457
   65    HA   PHE   8           HA       PHE   8   6.211  -3.794  -0.073
   66   1HB   PHE   8          1HB       PHE   8   8.582  -2.575   1.322
   67   2HB   PHE   8          2HB       PHE   8   7.100  -1.635   1.256
   68    HD1  PHE   8          1HD       PHE   8   5.339  -2.046   2.639
   69    HD2  PHE   8          2HD       PHE   8   8.430  -5.004   2.349
   70    HE1  PHE   8          1HE       PHE   8   4.318  -3.240   4.555
   71    HE2  PHE   8          2HE       PHE   8   7.407  -6.232   4.245
   72    HZ   PHE   8           HZ       PHE   8   5.377  -5.355   5.377
   73    H    LEU   9           H        LEU   9   5.317  -3.030  -2.048
   74    HA   LEU   9           HA       LEU   9   6.758  -0.933  -3.491
   75   1HB   LEU   9          1HB       LEU   9   5.250  -2.701  -4.590
   76   2HB   LEU   9          2HB       LEU   9   3.886  -1.872  -3.858
   77    HG   LEU   9           HG       LEU   9   4.516   0.213  -5.116
   78   1HD1  LEU   9          1HD1      LEU   9   6.955  -0.198  -5.440
   79   2HD1  LEU   9          2HD1      LEU   9   6.584  -1.599  -6.463
   80   3HD1  LEU   9          3HD1      LEU   9   6.148   0.047  -6.967
   81   1HD2  LEU   9          1HD2      LEU   9   2.845  -1.340  -5.992
   82   2HD2  LEU   9          2HD2      LEU   9   3.789  -0.630  -7.312
   83   3HD2  LEU   9          3HD2      LEU   9   4.113  -2.296  -6.786
   84    H    VAL  10           H        VAL  10   6.317   1.255  -3.388
   85    HA   VAL  10           HA       VAL  10   3.948   2.193  -1.863
   86    HB   VAL  10           HB       VAL  10   6.629   3.621  -1.997
   87   1HG1  VAL  10          1HG1      VAL  10   5.640   5.000  -0.192
   88   2HG1  VAL  10          2HG1      VAL  10   4.628   5.053  -1.633
   89   3HG1  VAL  10          3HG1      VAL  10   4.144   4.043  -0.259
   90   1HG2  VAL  10          1HG2      VAL  10   6.897   3.033   0.433
   91   2HG2  VAL  10          2HG2      VAL  10   5.514   1.934   0.312
   92   3HG2  VAL  10          3HG2      VAL  10   6.998   1.611  -0.601
   93    H    VAL  11           H        VAL  11   2.574   2.598  -3.630
   94    HA   VAL  11           HA       VAL  11   3.570   3.894  -6.062
   95    HB   VAL  11           HB       VAL  11   0.617   3.727  -5.428
   96   1HG1  VAL  11          1HG1      VAL  11   1.340   4.954  -7.365
   97   2HG1  VAL  11          2HG1      VAL  11   2.154   3.530  -7.999
   98   3HG1  VAL  11          3HG1      VAL  11   0.394   3.516  -7.764
   99   1HG2  VAL  11          1HG2      VAL  11   0.548   1.489  -6.466
  100   2HG2  VAL  11          2HG2      VAL  11   2.330   1.415  -6.437
  101   3HG2  VAL  11          3HG2      VAL  11   1.406   1.430  -4.932
  102    H    ASP  12           H        ASP  12   4.515   5.777  -5.427
  103    HA   ASP  12           HA       ASP  12   3.325   7.358  -3.279
  104   1HB   ASP  12          1HB       ASP  12   5.666   6.648  -3.214
  105   2HB   ASP  12          2HB       ASP  12   6.004   7.573  -4.680
  106    H    ASP  13           H        ASP  13   1.846   8.853  -3.828
  107    HA   ASP  13           HA       ASP  13   1.880  10.348  -6.326
  108   1HB   ASP  13          1HB       ASP  13  -0.224   9.876  -5.154
  109   2HB   ASP  13          2HB       ASP  13   0.348  10.760  -3.732
  110    H    PHE  14           H        PHE  14   3.477  10.766  -3.239
  111    HA   PHE  14           HA       PHE  14   3.486  13.732  -3.603
  112   1HB   PHE  14          1HB       PHE  14   1.964  12.723  -1.910
  113   2HB   PHE  14          2HB       PHE  14   3.368  12.037  -1.105
  114    HD1  PHE  14          1HD       PHE  14   2.822  15.522  -2.474
  115    HD2  PHE  14          2HD       PHE  14   3.354  13.017   1.008
  116    HE1  PHE  14          1HE       PHE  14   3.007  17.520  -1.057
  117    HE2  PHE  14          2HE       PHE  14   3.548  15.047   2.426
  118    HZ   PHE  14           HZ       PHE  14   3.410  17.309   1.380
  119    H    SER  15           H        SER  15   5.612  11.073  -3.416
  120    HA   SER  15           HA       SER  15   7.857  10.868  -3.488
  121   1HB   SER  15          1HB       SER  15   8.244  13.835  -3.068
  122   2HB   SER  15          2HB       SER  15   9.395  12.644  -3.682
  123    HG   SER  15           HG       SER  15   6.940  13.435  -4.934
  124    H    THR  16           H        THR  16   7.023  13.440  -1.153
  125    HA   THR  16           HA       THR  16   8.487  12.530   1.059
  126    HB   THR  16           HB       THR  16   5.906  14.114   0.863
  127    HG1  THR  16          1HG       THR  16   7.230  15.849   0.736
  128   1HG2  THR  16          1HG2      THR  16   7.989  13.937   3.087
  129   2HG2  THR  16          2HG2      THR  16   6.730  15.183   2.994
  130   3HG2  THR  16          3HG2      THR  16   6.264  13.494   3.181
  131    H    MET  17           H        MET  17   5.502  11.134  -0.407
  132    HA   MET  17           HA       MET  17   4.727   9.851   2.060
  133   1HB   MET  17          1HB       MET  17   3.457  10.039  -0.407
  134   2HB   MET  17          2HB       MET  17   4.046   8.373  -0.411
  135   1HG   MET  17          1HG       MET  17   1.880   8.325   0.555
  136   2HG   MET  17          2HG       MET  17   3.025   8.099   1.872
  137   1HE   MET  17          1HE       MET  17   0.005   9.865   0.568
  138   2HE   MET  17          2HE       MET  17   0.076  11.546   1.149
  139   3HE   MET  17          3HE       MET  17   1.168  10.999  -0.142
  140    H    ARG  18           H        ARG  18   7.096   9.037  -0.627
  141    HA   ARG  18           HA       ARG  18   7.424   6.371   0.548
  142   1HB   ARG  18          1HB       ARG  18   7.695   6.762  -1.849
  143   2HB   ARG  18          2HB       ARG  18   9.014   7.873  -1.537
  144   1HG   ARG  18          1HG       ARG  18  10.199   5.783  -0.449
  145   2HG   ARG  18          2HG       ARG  18   8.906   4.868  -1.236
  146   1HD   ARG  18          1HD       ARG  18  10.488   4.818  -2.911
  147   2HD   ARG  18          2HD       ARG  18   9.635   6.301  -3.375
  148    HE   ARG  18           HE       ARG  18  11.704   7.021  -1.596
  149   1HH1  ARG  18          2HH2      ARG  18  11.216   6.414  -5.052
  150   2HH1  ARG  18          1HH2      ARG  18  12.887   6.188  -5.403
  151   1HH2  ARG  18          2HH1      ARG  18  14.075   7.093  -2.208
  152   2HH2  ARG  18          1HH1      ARG  18  14.349   7.163  -3.916
  153    H    ARG  19           H        ARG  19   9.000   9.558   0.845
  154    HA   ARG  19           HA       ARG  19  11.218   8.756   2.501
  155   1HB   ARG  19          1HB       ARG  19   9.522  11.288   2.508
  156   2HB   ARG  19          2HB       ARG  19  10.678  10.981   3.775
  157   1HG   ARG  19          1HG       ARG  19  11.681  12.442   2.230
  158   2HG   ARG  19          2HG       ARG  19  12.527  10.891   2.154
  159   1HD   ARG  19          1HD       ARG  19  11.549  10.333   0.104
  160   2HD   ARG  19          2HD       ARG  19  10.373  11.666   0.170
  161    HE   ARG  19           HE       ARG  19  12.240  13.242   0.001
  162   1HH1  ARG  19          2HH2      ARG  19  12.438  10.138  -1.628
  163   2HH1  ARG  19          1HH2      ARG  19  13.873  10.479  -2.524
  164   1HH2  ARG  19          2HH1      ARG  19  13.903  13.854  -1.411
  165   2HH2  ARG  19          1HH1      ARG  19  14.729  12.688  -2.414
  166    H    ILE  20           H        ILE  20   7.892   9.731   3.471
  167    HA   ILE  20           HA       ILE  20   8.220   8.994   6.187
  168    HB   ILE  20           HB       ILE  20   5.890   9.735   4.441
  169   1HG1  ILE  20          1HG1      ILE  20   5.510  11.342   6.278
  170   2HG1  ILE  20          2HG1      ILE  20   6.784  10.607   7.243
  171   1HG2  ILE  20          1HG2      ILE  20   4.890   7.858   5.667
  172   2HG2  ILE  20          2HG2      ILE  20   5.548   8.474   7.195
  173   3HG2  ILE  20          3HG2      ILE  20   4.290   9.369   6.320
  174   1HD1  ILE  20          1HD1      ILE  20   7.421  12.757   6.170
  175   2HD1  ILE  20          2HD1      ILE  20   8.492  11.420   5.703
  176   3HD1  ILE  20          3HD1      ILE  20   7.242  12.004   4.587
  177    H    VAL  21           H        VAL  21   6.312   7.129   3.696
  178    HA   VAL  21           HA       VAL  21   5.805   5.023   5.419
  179    HB   VAL  21           HB       VAL  21   6.002   5.084   2.378
  180   1HG1  VAL  21          1HG1      VAL  21   6.160   2.733   2.998
  181   2HG1  VAL  21          2HG1      VAL  21   4.809   2.896   4.139
  182   3HG1  VAL  21          3HG1      VAL  21   4.543   3.059   2.388
  183   1HG2  VAL  21          1HG2      VAL  21   3.570   5.282   2.458
  184   2HG2  VAL  21          2HG2      VAL  21   3.565   5.087   4.223
  185   3HG2  VAL  21          3HG2      VAL  21   4.242   6.549   3.481
  186    H    ARG  22           H        ARG  22   8.721   5.394   3.247
  187    HA   ARG  22           HA       ARG  22   9.759   2.822   3.870
  188   1HB   ARG  22          1HB       ARG  22  10.669   4.298   2.059
  189   2HB   ARG  22          2HB       ARG  22  11.325   5.372   3.293
  190   1HG   ARG  22          1HG       ARG  22  12.324   2.777   3.975
  191   2HG   ARG  22          2HG       ARG  22  12.343   2.829   2.238
  192   1HD   ARG  22          1HD       ARG  22  14.430   3.612   2.740
  193   2HD   ARG  22          2HD       ARG  22  13.546   5.110   2.456
  194    HE   ARG  22           HE       ARG  22  14.628   4.034   4.994
  195   1HH1  ARG  22          2HH2      ARG  22  13.300   6.942   3.445
  196   2HH1  ARG  22          1HH2      ARG  22  12.993   7.728   4.963
  197   1HH2  ARG  22          2HH1      ARG  22  14.531   5.264   6.950
  198   2HH2  ARG  22          1HH1      ARG  22  13.913   6.888   6.845
  199    H    ASN  23           H        ASN  23  10.188   6.081   5.481
  200    HA   ASN  23           HA       ASN  23  11.912   5.161   7.547
  201   1HB   ASN  23          1HB       ASN  23  11.440   7.586   7.100
  202   2HB   ASN  23          2HB       ASN  23   9.839   7.377   7.816
  203   1HD2  ASN  23          1HD2      ASN  23   9.709   7.718  10.110
  204   2HD2  ASN  23          2HD2      ASN  23  11.024   7.323  11.175
  205    H    LEU  24           H        LEU  24   8.334   5.294   7.446
  206    HA   LEU  24           HA       LEU  24   7.918   4.458  10.131
  207   1HB   LEU  24          1HB       LEU  24   6.088   3.766   7.802
  208   2HB   LEU  24          2HB       LEU  24   5.670   3.876   9.507
  209    HG   LEU  24           HG       LEU  24   6.316   6.120   7.603
  210   1HD1  LEU  24          1HD1      LEU  24   3.815   5.355   9.046
  211   2HD1  LEU  24          2HD1      LEU  24   4.067   6.867   8.130
  212   3HD1  LEU  24          3HD1      LEU  24   4.169   5.299   7.314
  213   1HD2  LEU  24          1HD2      LEU  24   5.863   7.705   9.502
  214   2HD2  LEU  24          2HD2      LEU  24   6.109   6.325  10.606
  215   3HD2  LEU  24          3HD2      LEU  24   7.408   6.870   9.557
  216    H    LEU  25           H        LEU  25   8.210   2.582   7.135
  217    HA   LEU  25           HA       LEU  25   7.869  -0.017   8.277
  218   1HB   LEU  25          1HB       LEU  25   9.012   1.161   5.735
  219   2HB   LEU  25          2HB       LEU  25   9.374  -0.503   6.084
  220    HG   LEU  25           HG       LEU  25   6.526   0.500   6.190
  221   1HD1  LEU  25          1HD1      LEU  25   7.906  -0.708   3.765
  222   2HD1  LEU  25          2HD1      LEU  25   6.201  -0.215   3.900
  223   3HD1  LEU  25          3HD1      LEU  25   7.477   1.008   3.949
  224   1HD2  LEU  25          1HD2      LEU  25   7.631  -2.290   5.604
  225   2HD2  LEU  25          2HD2      LEU  25   7.136  -1.765   7.217
  226   3HD2  LEU  25          3HD2      LEU  25   5.943  -1.831   5.921
  227    H    LYS  26           H        LYS  26  10.775   1.995   7.662
  228    HA   LYS  26           HA       LYS  26  12.646   0.113   8.682
  229   1HB   LYS  26          1HB       LYS  26  12.689   3.146   8.425
  230   2HB   LYS  26          2HB       LYS  26  14.050   2.239   9.033
  231   1HG   LYS  26          1HG       LYS  26  12.945   1.239   6.430
  232   2HG   LYS  26          2HG       LYS  26  13.652   2.862   6.410
  233   1HD   LYS  26          1HD       LYS  26  15.700   2.042   7.422
  234   2HD   LYS  26          2HD       LYS  26  15.070   0.399   7.504
  235   1HE   LYS  26          1HE       LYS  26  14.932   0.308   5.032
  236   2HE   LYS  26          2HE       LYS  26  15.394   2.015   4.934
  237   1HZ   LYS  26          1HZ       LYS  26  17.472   1.255   6.170
  238   2HZ   LYS  26          2HZ       LYS  26  17.093  -0.259   5.656
  239   3HZ   LYS  26          3HZ       LYS  26  17.348   0.919   4.555
  240    H    GLU  27           H        GLU  27  10.577   2.476  10.416
  241    HA   GLU  27           HA       GLU  27  11.999   2.454  12.848
  242   1HB   GLU  27          1HB       GLU  27   8.962   2.549  12.595
  243   2HB   GLU  27          2HB       GLU  27   9.888   2.977  14.014
  244   1HG   GLU  27          1HG       GLU  27   9.763   4.531  11.419
  245   2HG   GLU  27          2HG       GLU  27   8.961   4.905  12.904
  246    H    LEU  28           H        LEU  28   9.172   0.404  12.001
  247    HA   LEU  28           HA       LEU  28  10.124  -1.675  13.890
  248   1HB   LEU  28          1HB       LEU  28   7.807  -1.736  14.886
  249   2HB   LEU  28          2HB       LEU  28   8.799  -0.360  15.298
  250    HG   LEU  28           HG       LEU  28   7.573   1.111  13.864
  251   1HD1  LEU  28          1HD1      LEU  28   6.857  -0.220  11.966
  252   2HD1  LEU  28          2HD1      LEU  28   5.891  -1.284  13.023
  253   3HD1  LEU  28          3HD1      LEU  28   5.426   0.406  12.769
  254   1HD2  LEU  28          1HD2      LEU  28   5.411   1.066  15.056
  255   2HD2  LEU  28          2HD2      LEU  28   5.741  -0.594  15.592
  256   3HD2  LEU  28          3HD2      LEU  28   6.772   0.741  16.136
  257    H    GLY  29           H        GLY  29   9.285  -1.312  10.766
  258   1HA   GLY  29          1HA       GLY  29   7.320  -3.543  10.663
  259   2HA   GLY  29          2HA       GLY  29   7.627  -2.330   9.421
  260    H    PHE  30           H        PHE  30   9.224  -2.714   7.890
  261    HA   PHE  30           HA       PHE  30  10.802  -5.148   7.852
  262   1HB   PHE  30          1HB       PHE  30   8.228  -4.772   6.256
  263   2HB   PHE  30          2HB       PHE  30   9.482  -5.907   5.777
  264    HD1  PHE  30          1HD       PHE  30   9.836  -8.005   6.937
  265    HD2  PHE  30          2HD       PHE  30   6.890  -5.194   8.364
  266    HE1  PHE  30          1HE       PHE  30   9.005  -9.695   8.543
  267    HE2  PHE  30          2HE       PHE  30   6.142  -6.859  10.048
  268    HZ   PHE  30           HZ       PHE  30   7.163  -9.121  10.116
  269    H    ASN  31           H        ASN  31  11.624  -5.228   5.332
  270    HA   ASN  31           HA       ASN  31  12.190  -2.413   4.517
  271   1HB   ASN  31          1HB       ASN  31  14.178  -4.538   5.399
  272   2HB   ASN  31          2HB       ASN  31  14.640  -3.147   4.415
  273   1HD2  ASN  31          1HD2      ASN  31  14.084  -4.129   7.662
  274   2HD2  ASN  31          2HD2      ASN  31  14.133  -2.504   8.354
  275    H    ASN  32           H        ASN  32  13.930  -2.638   2.623
  276    HA   ASN  32           HA       ASN  32  14.079  -2.654   0.464
  277   1HB   ASN  32          1HB       ASN  32  13.106  -5.500   0.509
  278   2HB   ASN  32          2HB       ASN  32  13.703  -4.633  -0.896
  279   1HD2  ASN  32          1HD2      ASN  32  15.875  -5.201  -1.403
  280   2HD2  ASN  32          2HD2      ASN  32  17.054  -5.450  -0.133
  281    H    VAL  33           H        VAL  33  12.581  -0.958   0.590
  282    HA   VAL  33           HA       VAL  33   9.898  -1.591  -0.383
  283    HB   VAL  33           HB       VAL  33   9.497   0.801  -0.353
  284   1HG1  VAL  33          1HG1      VAL  33  10.888  -0.037   2.240
  285   2HG1  VAL  33          2HG1      VAL  33   9.670   1.239   2.035
  286   3HG1  VAL  33          3HG1      VAL  33   9.225  -0.443   1.769
  287   1HG2  VAL  33          1HG2      VAL  33  11.747   1.614  -1.022
  288   2HG2  VAL  33          2HG2      VAL  33  11.116   2.431   0.393
  289   3HG2  VAL  33          3HG2      VAL  33  12.372   1.180   0.583
  290    H    GLU  34           H        GLU  34   9.218  -0.432  -2.400
  291    HA   GLU  34           HA       GLU  34  11.267   0.491  -4.236
  292   1HB   GLU  34          1HB       GLU  34   9.091  -1.471  -5.042
  293   2HB   GLU  34          2HB       GLU  34  10.029  -0.539  -6.186
  294   1HG   GLU  34          1HG       GLU  34  11.195  -2.554  -4.249
  295   2HG   GLU  34          2HG       GLU  34  10.784  -2.917  -5.908
  296    H    GLU  35           H        GLU  35   9.812   1.717  -6.046
  297    HA   GLU  35           HA       GLU  35   7.333   2.663  -4.833
  298   1HB   GLU  35          1HB       GLU  35   8.318   4.573  -4.293
  299   2HB   GLU  35          2HB       GLU  35   9.774   4.188  -5.152
  300   1HG   GLU  35          1HG       GLU  35   8.059   4.992  -7.232
  301   2HG   GLU  35          2HG       GLU  35   7.601   6.018  -5.866
  302    H    ALA  36           H        ALA  36   5.908   3.514  -6.435
  303    HA   ALA  36           HA       ALA  36   6.534   2.859  -9.234
  304   1HB   ALA  36          1HB       ALA  36   4.925   1.147  -8.700
  305   2HB   ALA  36          2HB       ALA  36   3.928   2.274  -7.779
  306   3HB   ALA  36          3HB       ALA  36   4.044   2.421  -9.547
  307    H    GLU  37           H        GLU  37   5.656   4.424 -10.624
  308    HA   GLU  37           HA       GLU  37   5.398   7.077  -9.467
  309   1HB   GLU  37          1HB       GLU  37   4.740   6.112 -12.298
  310   2HB   GLU  37          2HB       GLU  37   4.971   7.777 -11.753
  311   1HG   GLU  37          1HG       GLU  37   7.345   6.840 -10.981
  312   2HG   GLU  37          2HG       GLU  37   7.021   5.620 -12.211
  313    H    ASP  38           H        ASP  38   3.113   4.530 -10.478
  314    HA   ASP  38           HA       ASP  38   0.743   6.175  -9.875
  315   1HB   ASP  38          1HB       ASP  38   1.364   7.059 -12.040
  316   2HB   ASP  38          2HB       ASP  38   1.767   5.444 -12.650
  317    H    GLY  39           H        GLY  39  -1.184   4.819 -10.061
  318   1HA   GLY  39          1HA       GLY  39  -1.082   2.123  -9.362
  319   2HA   GLY  39          2HA       GLY  39  -2.443   2.908 -10.168
  320    H    VAL  40           H        VAL  40  -1.142   3.449 -12.800
  321    HA   VAL  40           HA       VAL  40  -1.519   0.779 -13.867
  322    HB   VAL  40           HB       VAL  40  -0.577   3.330 -15.244
  323   1HG1  VAL  40          1HG1      VAL  40  -1.397   2.230 -17.302
  324   2HG1  VAL  40          2HG1      VAL  40  -0.069   1.325 -16.574
  325   3HG1  VAL  40          3HG1      VAL  40  -1.731   0.744 -16.375
  326   1HG2  VAL  40          1HG2      VAL  40  -3.350   2.073 -15.000
  327   2HG2  VAL  40          2HG2      VAL  40  -2.851   3.568 -14.176
  328   3HG2  VAL  40          3HG2      VAL  40  -2.959   3.528 -15.936
  329    H    ASP  41           H        ASP  41   1.273   2.847 -13.150
  330    HA   ASP  41           HA       ASP  41   3.301   1.100 -14.199
  331   1HB   ASP  41          1HB       ASP  41   3.723   3.487 -13.622
  332   2HB   ASP  41          2HB       ASP  41   3.415   3.144 -11.938
  333    H    ALA  42           H        ALA  42   1.653   1.405 -11.007
  334    HA   ALA  42           HA       ALA  42   3.240  -0.300  -9.514
  335   1HB   ALA  42          1HB       ALA  42   0.248   0.181  -9.220
  336   2HB   ALA  42          2HB       ALA  42   1.361  -0.374  -7.969
  337   3HB   ALA  42          3HB       ALA  42   1.518   1.269  -8.644
  338    H    LEU  43           H        LEU  43   0.265  -1.011 -11.366
  339    HA   LEU  43           HA       LEU  43   0.008  -3.727 -10.684
  340   1HB   LEU  43          1HB       LEU  43  -1.541  -2.136 -12.084
  341   2HB   LEU  43          2HB       LEU  43  -0.581  -2.678 -13.457
  342    HG   LEU  43           HG       LEU  43  -1.139  -5.113 -12.484
  343   1HD1  LEU  43          1HD1      LEU  43  -3.473  -3.462 -11.420
  344   2HD1  LEU  43          2HD1      LEU  43  -3.330  -5.235 -11.402
  345   3HD1  LEU  43          3HD1      LEU  43  -2.245  -4.252 -10.414
  346   1HD2  LEU  43          1HD2      LEU  43  -1.836  -4.347 -14.668
  347   2HD2  LEU  43          2HD2      LEU  43  -3.206  -5.136 -13.870
  348   3HD2  LEU  43          3HD2      LEU  43  -3.128  -3.356 -13.975
  349    H    ASN  44           H        ASN  44   1.949  -2.196 -13.235
  350    HA   ASN  44           HA       ASN  44   2.974  -4.631 -14.383
  351   1HB   ASN  44          1HB       ASN  44   2.926  -2.502 -15.619
  352   2HB   ASN  44          2HB       ASN  44   4.065  -1.790 -14.478
  353   1HD2  ASN  44          1HD2      ASN  44   5.783  -1.476 -15.852
  354   2HD2  ASN  44          2HD2      ASN  44   6.665  -2.738 -16.672
  355    H    LYS  45           H        LYS  45   4.143  -2.483 -11.721
  356    HA   LYS  45           HA       LYS  45   6.586  -3.922 -11.247
  357   1HB   LYS  45          1HB       LYS  45   4.884  -2.929  -8.952
  358   2HB   LYS  45          2HB       LYS  45   6.618  -3.105  -9.023
  359   1HG   LYS  45          1HG       LYS  45   5.034  -1.041 -10.559
  360   2HG   LYS  45          2HG       LYS  45   5.728  -0.788  -8.991
  361   1HD   LYS  45          1HD       LYS  45   7.486  -1.560 -11.327
  362   2HD   LYS  45          2HD       LYS  45   6.950   0.108 -11.062
  363   1HE   LYS  45          1HE       LYS  45   7.783  -0.071  -8.671
  364   2HE   LYS  45          2HE       LYS  45   8.551  -1.604  -9.109
  365   1HZ   LYS  45          1HZ       LYS  45   9.067   1.020 -10.360
  366   2HZ   LYS  45          2HZ       LYS  45  10.045   0.299  -9.263
  367   3HZ   LYS  45          3HZ       LYS  45   9.832  -0.394 -10.754
  368    H    LEU  46           H        LEU  46   3.217  -4.557 -10.098
  369    HA   LEU  46           HA       LEU  46   3.926  -6.699  -8.377
  370   1HB   LEU  46          1HB       LEU  46   1.321  -6.881  -9.885
  371   2HB   LEU  46          2HB       LEU  46   1.674  -7.323  -8.222
  372    HG   LEU  46           HG       LEU  46   1.430  -4.567  -9.382
  373   1HD1  LEU  46          1HD1      LEU  46  -0.594  -4.305  -8.293
  374   2HD1  LEU  46          2HD1      LEU  46  -0.671  -5.827  -9.186
  375   3HD1  LEU  46          3HD1      LEU  46  -0.433  -5.852  -7.421
  376   1HD2  LEU  46          1HD2      LEU  46   1.762  -5.195  -6.428
  377   2HD2  LEU  46          2HD2      LEU  46   3.037  -4.513  -7.460
  378   3HD2  LEU  46          3HD2      LEU  46   1.567  -3.595  -7.191
  379    H    GLN  47           H        GLN  47   2.874  -6.754 -11.805
  380    HA   GLN  47           HA       GLN  47   3.663  -9.573 -12.045
  381   1HB   GLN  47          1HB       GLN  47   2.615  -7.642 -14.141
  382   2HB   GLN  47          2HB       GLN  47   3.021  -9.346 -14.385
  383   1HG   GLN  47          1HG       GLN  47   1.433  -9.713 -12.266
  384   2HG   GLN  47          2HG       GLN  47   0.767  -8.162 -12.779
  385   1HE2  GLN  47          1HE2      GLN  47  -1.269  -9.547 -13.064
  386   2HE2  GLN  47          2HE2      GLN  47  -1.395 -10.512 -14.533
  387    H    ALA  48           H        ALA  48   5.760  -7.280 -11.516
  388    HA   ALA  48           HA       ALA  48   7.731  -8.045 -13.553
  389   1HB   ALA  48          1HB       ALA  48   8.258  -7.012 -10.735
  390   2HB   ALA  48          2HB       ALA  48   9.349  -6.989 -12.129
  391   3HB   ALA  48          3HB       ALA  48   7.910  -5.938 -12.106
  392    H    GLY  49           H        GLY  49   6.261  -9.411 -10.646
  393   1HA   GLY  49          1HA       GLY  49   7.466 -11.950 -10.934
  394   2HA   GLY  49          2HA       GLY  49   8.399 -11.016  -9.745
  395    H    GLY  50           H        GLY  50   7.347 -10.282  -7.803
  396   1HA   GLY  50          1HA       GLY  50   4.627 -10.915  -7.122
  397   2HA   GLY  50          2HA       GLY  50   5.717 -12.228  -6.650
  398    H    TYR  51           H        TYR  51   4.885  -8.875  -6.209
  399    HA   TYR  51           HA       TYR  51   6.745  -8.174  -4.097
  400   1HB   TYR  51          1HB       TYR  51   4.210  -7.024  -5.281
  401   2HB   TYR  51          2HB       TYR  51   4.794  -6.424  -3.745
  402    HD1  TYR  51          1HD       TYR  51   6.025  -7.026  -7.288
  403    HD2  TYR  51          2HD       TYR  51   6.411  -4.774  -3.620
  404    HE1  TYR  51          1HE       TYR  51   7.664  -5.516  -8.376
  405    HE2  TYR  51          2HE       TYR  51   7.969  -3.237  -4.730
  406    HH   TYR  51           HH       TYR  51   8.972  -3.598  -8.187
  407    H    GLY  52           H        GLY  52   5.940  -7.677  -1.798
  408   1HA   GLY  52          1HA       GLY  52   3.999  -9.755  -0.871
  409   2HA   GLY  52          2HA       GLY  52   5.210  -8.934   0.093
  410    H    PHE  53           H        PHE  53   4.373  -6.267  -1.298
  411    HA   PHE  53           HA       PHE  53   1.815  -5.759   0.091
  412   1HB   PHE  53          1HB       PHE  53   4.559  -4.823   0.875
  413   2HB   PHE  53          2HB       PHE  53   3.308  -3.600   0.848
  414    HD1  PHE  53          1HD       PHE  53   4.258  -6.865   2.340
  415    HD2  PHE  53          2HD       PHE  53   1.672  -3.427   2.561
  416    HE1  PHE  53          1HE       PHE  53   3.501  -7.588   4.582
  417    HE2  PHE  53          2HE       PHE  53   0.968  -4.096   4.816
  418    HZ   PHE  53           HZ       PHE  53   1.854  -6.247   5.821
  419    H    VAL  54           H        VAL  54   0.655  -4.213  -0.879
  420    HA   VAL  54           HA       VAL  54   1.878  -2.603  -3.074
  421    HB   VAL  54           HB       VAL  54  -0.993  -3.569  -3.012
  422   1HG1  VAL  54          1HG1      VAL  54   0.914  -2.804  -5.246
  423   2HG1  VAL  54          2HG1      VAL  54  -0.687  -3.485  -5.511
  424   3HG1  VAL  54          3HG1      VAL  54  -0.541  -1.911  -4.725
  425   1HG2  VAL  54          1HG2      VAL  54  -0.409  -5.434  -4.416
  426   2HG2  VAL  54          2HG2      VAL  54   1.336  -5.126  -4.150
  427   3HG2  VAL  54          3HG2      VAL  54   0.272  -5.607  -2.807
  428    H    ILE  55           H        ILE  55   2.331  -1.061  -1.293
  429    HA   ILE  55           HA       ILE  55   0.014   0.197  -0.012
  430    HB   ILE  55           HB       ILE  55   2.929   1.027   0.201
  431   1HG1  ILE  55          1HG1      ILE  55   1.446  -1.171   1.689
  432   2HG1  ILE  55          2HG1      ILE  55   2.945  -1.313   0.773
  433   1HG2  ILE  55          1HG2      ILE  55   2.230   2.052   2.275
  434   2HG2  ILE  55          2HG2      ILE  55   1.153   2.592   0.989
  435   3HG2  ILE  55          3HG2      ILE  55   0.608   1.338   2.123
  436   1HD1  ILE  55          1HD1      ILE  55   4.176  -0.107   2.492
  437   2HD1  ILE  55          2HD1      ILE  55   2.681   0.088   3.456
  438   3HD1  ILE  55          3HD1      ILE  55   3.316  -1.517   3.152
  439    H    SER  56           H        SER  56  -0.955   2.070  -0.931
  440    HA   SER  56           HA       SER  56   0.540   3.446  -3.081
  441   1HB   SER  56          1HB       SER  56  -1.275   3.187  -4.659
  442   2HB   SER  56          2HB       SER  56  -0.789   1.571  -4.126
  443    HG   SER  56           HG       SER  56  -3.018   3.122  -3.371
  444    H    ASP  57           H        ASP  57  -0.242   5.588  -3.516
  445    HA   ASP  57           HA       ASP  57  -1.997   6.801  -1.544
  446   1HB   ASP  57          1HB       ASP  57  -0.283   7.956  -3.171
  447   2HB   ASP  57          2HB       ASP  57  -1.616   7.905  -4.326
  448    H    TRP  58           H        TRP  58  -4.055   7.914  -2.702
  449    HA   TRP  58           HA       TRP  58  -5.688   5.746  -3.930
  450   1HB   TRP  58          1HB       TRP  58  -6.522   6.665  -1.789
  451   2HB   TRP  58          2HB       TRP  58  -6.558   8.277  -2.480
  452    HD1  TRP  58           HD       TRP  58  -8.157   8.223  -4.971
  453    HE1  TRP  58          1HE       TRP  58 -10.454   7.177  -5.303
  454    HE3  TRP  58          3HE       TRP  58  -8.208   5.161  -0.887
  455    HZ2  TRP  58          2HZ       TRP  58 -12.136   5.261  -3.946
  456    HZ3  TRP  58          3HZ       TRP  58 -10.171   3.700  -0.484
  457    HH2  TRP  58           HH       TRP  58 -12.045   3.666  -2.006
  458    H    ASN  59           H        ASN  59  -5.120   9.313  -3.972
  459    HA   ASN  59           HA       ASN  59  -6.730   9.496  -6.370
  460   1HB   ASN  59          1HB       ASN  59  -5.390  11.576  -4.613
  461   2HB   ASN  59          2HB       ASN  59  -6.280  11.977  -6.078
  462   1HD2  ASN  59          1HD2      ASN  59  -8.222  12.895  -5.381
  463   2HD2  ASN  59          2HD2      ASN  59  -9.286  12.078  -4.236
  464    H    MET  60           H        MET  60  -5.321   8.196  -7.682
  465    HA   MET  60           HA       MET  60  -3.089   9.698  -8.952
  466   1HB   MET  60          1HB       MET  60  -3.732   6.737  -8.691
  467   2HB   MET  60          2HB       MET  60  -2.640   7.322  -9.932
  468   1HG   MET  60          1HG       MET  60  -2.273   7.696  -6.941
  469   2HG   MET  60          2HG       MET  60  -1.454   6.519  -7.968
  470   1HE   MET  60          1HE       MET  60   1.007   6.970  -7.839
  471   2HE   MET  60          2HE       MET  60   1.693   8.551  -7.499
  472   3HE   MET  60          3HE       MET  60   0.543   7.819  -6.347
  473    HA   PRO  61           HA       PRO  61  -5.588   9.951 -12.662
  474   1HB   PRO  61          1HB       PRO  61  -3.405   9.316 -14.502
  475   2HB   PRO  61          2HB       PRO  61  -4.133  10.890 -14.148
  476   1HG   PRO  61          1HG       PRO  61  -1.537  10.126 -13.406
  477   2HG   PRO  61          2HG       PRO  61  -2.490  11.455 -12.679
  478   1HD   PRO  61          1HD       PRO  61  -2.048   8.668 -11.673
  479   2HD   PRO  61          2HD       PRO  61  -2.202  10.202 -10.773
  480    H    ASN  62           H        ASN  62  -6.000   8.714 -14.792
  481    HA   ASN  62           HA       ASN  62  -6.929   6.889 -15.755
  482   1HB   ASN  62          1HB       ASN  62  -4.193   5.673 -15.196
  483   2HB   ASN  62          2HB       ASN  62  -5.402   5.012 -16.279
  484   1HD2  ASN  62          1HD2      ASN  62  -3.013   7.563 -15.894
  485   2HD2  ASN  62          2HD2      ASN  62  -3.005   8.019 -17.604
  486    H    MET  63           H        MET  63  -5.166   4.439 -14.132
  487    HA   MET  63           HA       MET  63  -7.585   3.514 -12.707
  488   1HB   MET  63          1HB       MET  63  -5.139   2.147 -13.825
  489   2HB   MET  63          2HB       MET  63  -5.919   1.475 -12.393
  490   1HG   MET  63          1HG       MET  63  -6.881   0.400 -14.286
  491   2HG   MET  63          2HG       MET  63  -8.078   1.435 -13.528
  492   1HE   MET  63          1HE       MET  63  -8.851   0.265 -16.151
  493   2HE   MET  63          2HE       MET  63  -9.772   1.487 -15.255
  494   3HE   MET  63          3HE       MET  63  -9.476   1.701 -16.999
  495    H    ASP  64           H        ASP  64  -7.441   5.130 -11.272
  496    HA   ASP  64           HA       ASP  64  -5.438   5.791  -9.486
  497   1HB   ASP  64          1HB       ASP  64  -7.184   6.714  -8.097
  498   2HB   ASP  64          2HB       ASP  64  -7.539   6.990  -9.787
  499    H    GLY  65           H        GLY  65  -5.751   5.381  -6.935
  500   1HA   GLY  65          1HA       GLY  65  -4.634   2.849  -6.529
  501   2HA   GLY  65          2HA       GLY  65  -5.268   3.902  -5.264
  502    H    LEU  66           H        LEU  66  -8.076   3.713  -6.584
  503    HA   LEU  66           HA       LEU  66  -8.822   1.323  -5.063
  504   1HB   LEU  66          1HB       LEU  66  -9.929   3.612  -4.875
  505   2HB   LEU  66          2HB       LEU  66 -10.671   3.330  -6.432
  506    HG   LEU  66           HG       LEU  66 -12.051   2.933  -4.367
  507   1HD1  LEU  66          1HD1      LEU  66 -13.260   1.043  -5.078
  508   2HD1  LEU  66          2HD1      LEU  66 -12.752   1.980  -6.499
  509   3HD1  LEU  66          3HD1      LEU  66 -11.903   0.469  -6.075
  510   1HD2  LEU  66          1HD2      LEU  66 -11.833   0.905  -3.109
  511   2HD2  LEU  66          2HD2      LEU  66 -10.517   0.351  -4.140
  512   3HD2  LEU  66          3HD2      LEU  66 -10.266   1.746  -3.048
  513    H    GLU  67           H        GLU  67  -8.744   2.557  -8.414
  514    HA   GLU  67           HA       GLU  67  -9.928   0.151  -9.552
  515   1HB   GLU  67          1HB       GLU  67  -8.064   2.217 -10.764
  516   2HB   GLU  67          2HB       GLU  67  -8.793   0.879 -11.650
  517   1HG   GLU  67          1HG       GLU  67 -10.392   3.044 -10.253
  518   2HG   GLU  67          2HG       GLU  67  -9.906   3.106 -11.939
  519    H    LEU  68           H        LEU  68  -6.553   1.195  -8.925
  520    HA   LEU  68           HA       LEU  68  -5.135  -1.063  -9.781
  521   1HB   LEU  68          1HB       LEU  68  -4.009   0.924  -8.927
  522   2HB   LEU  68          2HB       LEU  68  -4.730   0.697  -7.345
  523    HG   LEU  68           HG       LEU  68  -3.422  -1.429  -7.047
  524   1HD1  LEU  68          1HD1      LEU  68  -1.438  -1.783  -8.523
  525   2HD1  LEU  68          2HD1      LEU  68  -2.957  -1.998  -9.412
  526   3HD1  LEU  68          3HD1      LEU  68  -2.032  -0.505  -9.582
  527   1HD2  LEU  68          1HD2      LEU  68  -1.284  -0.288  -6.613
  528   2HD2  LEU  68          2HD2      LEU  68  -1.834   1.108  -7.569
  529   3HD2  LEU  68          3HD2      LEU  68  -2.667   0.670  -6.068
  530    H    LEU  69           H        LEU  69  -6.641  -0.544  -6.544
  531    HA   LEU  69           HA       LEU  69  -6.242  -3.140  -5.496
  532   1HB   LEU  69          1HB       LEU  69  -7.013  -1.480  -4.027
  533   2HB   LEU  69          2HB       LEU  69  -8.315  -1.007  -5.073
  534    HG   LEU  69           HG       LEU  69  -9.690  -2.821  -4.564
  535   1HD1  LEU  69          1HD1      LEU  69  -7.822  -4.134  -2.562
  536   2HD1  LEU  69          2HD1      LEU  69  -9.341  -4.694  -3.216
  537   3HD1  LEU  69          3HD1      LEU  69  -7.891  -4.708  -4.226
  538   1HD2  LEU  69          1HD2      LEU  69  -9.515  -0.969  -2.885
  539   2HD2  LEU  69          2HD2      LEU  69  -9.951  -2.497  -2.125
  540   3HD2  LEU  69          3HD2      LEU  69  -8.280  -1.879  -2.053
  541    H    LYS  70           H        LYS  70  -9.161  -1.924  -7.289
  542    HA   LYS  70           HA       LYS  70 -10.396  -4.511  -7.218
  543   1HB   LYS  70          1HB       LYS  70 -10.802  -2.201  -9.126
  544   2HB   LYS  70          2HB       LYS  70 -11.801  -3.671  -9.108
  545   1HG   LYS  70          1HG       LYS  70 -12.582  -3.238  -6.875
  546   2HG   LYS  70          2HG       LYS  70 -11.474  -1.879  -6.667
  547   1HD   LYS  70          1HD       LYS  70 -12.612  -0.562  -8.338
  548   2HD   LYS  70          2HD       LYS  70 -13.637  -1.930  -8.816
  549   1HE   LYS  70          1HE       LYS  70 -14.769  -1.963  -6.691
  550   2HE   LYS  70          2HE       LYS  70 -13.636  -0.794  -6.012
  551   1HZ   LYS  70          1HZ       LYS  70 -15.632  -0.216  -8.126
  552   2HZ   LYS  70          2HZ       LYS  70 -15.633   0.337  -6.580
  553   3HZ   LYS  70          3HZ       LYS  70 -14.492   0.842  -7.645
  554    H    THR  71           H        THR  71  -8.149  -3.131  -9.598
  555    HA   THR  71           HA       THR  71  -8.340  -5.155 -11.575
  556    HB   THR  71           HB       THR  71  -5.830  -3.614 -10.753
  557    HG1  THR  71          1HG       THR  71  -7.483  -2.158 -11.165
  558   1HG2  THR  71          1HG2      THR  71  -6.691  -4.765 -13.441
  559   2HG2  THR  71          2HG2      THR  71  -5.217  -3.845 -13.116
  560   3HG2  THR  71          3HG2      THR  71  -5.425  -5.436 -12.387
  561    H    ILE  72           H        ILE  72  -6.267  -4.874  -8.640
  562    HA   ILE  72           HA       ILE  72  -4.865  -7.341  -8.965
  563    HB   ILE  72           HB       ILE  72  -5.458  -5.421  -6.661
  564   1HG1  ILE  72          1HG1      ILE  72  -2.765  -6.191  -7.895
  565   2HG1  ILE  72          2HG1      ILE  72  -3.769  -4.932  -8.596
  566   1HG2  ILE  72          1HG2      ILE  72  -3.879  -6.628  -5.242
  567   2HG2  ILE  72          2HG2      ILE  72  -5.187  -7.723  -5.675
  568   3HG2  ILE  72          3HG2      ILE  72  -3.628  -7.827  -6.512
  569   1HD1  ILE  72          1HD1      ILE  72  -2.316  -3.745  -7.165
  570   2HD1  ILE  72          2HD1      ILE  72  -3.831  -3.801  -6.294
  571   3HD1  ILE  72          3HD1      ILE  72  -2.507  -4.904  -5.841
  572    H    ARG  73           H        ARG  73  -7.729  -6.400  -7.034
  573    HA   ARG  73           HA       ARG  73  -8.279  -8.903  -5.879
  574   1HB   ARG  73          1HB       ARG  73  -9.263  -6.296  -5.690
  575   2HB   ARG  73          2HB       ARG  73 -10.643  -7.137  -6.320
  576   1HG   ARG  73          1HG       ARG  73  -9.073  -8.213  -3.909
  577   2HG   ARG  73          2HG       ARG  73 -10.200  -6.887  -3.747
  578   1HD   ARG  73          1HD       ARG  73 -11.555  -8.620  -3.168
  579   2HD   ARG  73          2HD       ARG  73 -11.958  -8.403  -4.867
  580    HE   ARG  73           HE       ARG  73 -10.924 -10.430  -5.412
  581   1HH1  ARG  73          2HH2      ARG  73  -9.689  -9.823  -2.197
  582   2HH1  ARG  73          1HH2      ARG  73  -9.899 -11.432  -1.627
  583   1HH2  ARG  73          2HH1      ARG  73 -11.244 -12.675  -4.639
  584   2HH2  ARG  73          1HH1      ARG  73 -10.778 -13.079  -3.039
  585    H    ALA  74           H        ALA  74  -9.054  -7.732  -9.085
  586    HA   ALA  74           HA       ALA  74 -11.088  -9.750  -9.635
  587   1HB   ALA  74          1HB       ALA  74 -11.095  -8.734 -11.866
  588   2HB   ALA  74          2HB       ALA  74 -11.247  -7.502 -10.607
  589   3HB   ALA  74          3HB       ALA  74  -9.688  -7.735 -11.435
  590    H    ASP  75           H        ASP  75  -7.657  -9.936  -9.465
  591    HA   ASP  75           HA       ASP  75  -7.423 -11.651 -11.883
  592   1HB   ASP  75          1HB       ASP  75  -5.836  -9.801 -11.673
  593   2HB   ASP  75          2HB       ASP  75  -5.302 -10.436 -10.101
  594    H    GLY  76           H        GLY  76  -6.895 -13.800 -11.753
  595   1HA   GLY  76          1HA       GLY  76  -7.656 -15.233  -9.485
  596   2HA   GLY  76          2HA       GLY  76  -6.792 -15.883 -10.880
  597    H    ALA  77           H        ALA  77  -4.563 -13.734 -10.000
  598    HA   ALA  77           HA       ALA  77  -3.349 -15.391  -7.845
  599   1HB   ALA  77          1HB       ALA  77  -1.917 -14.042 -10.158
  600   2HB   ALA  77          2HB       ALA  77  -1.180 -15.004  -8.858
  601   3HB   ALA  77          3HB       ALA  77  -2.268 -15.781 -10.023
  602    H    MET  78           H        MET  78  -3.341 -12.102  -9.381
  603    HA   MET  78           HA       MET  78  -1.726 -11.018  -7.331
  604   1HB   MET  78          1HB       MET  78  -3.745  -9.401  -8.918
  605   2HB   MET  78          2HB       MET  78  -2.352  -8.793  -8.042
  606   1HG   MET  78          1HG       MET  78  -0.826 -10.077  -9.505
  607   2HG   MET  78          2HG       MET  78  -2.193 -10.611 -10.476
  608   1HE   MET  78          1HE       MET  78  -4.055  -8.123 -10.969
  609   2HE   MET  78          2HE       MET  78  -3.288  -7.433 -12.414
  610   3HE   MET  78          3HE       MET  78  -3.432  -9.191 -12.248
  611    H    SER  79           H        SER  79  -5.059 -11.625  -7.313
  612    HA   SER  79           HA       SER  79  -6.005  -9.905  -5.339
  613   1HB   SER  79          1HB       SER  79  -7.373 -11.307  -6.840
  614   2HB   SER  79          2HB       SER  79  -6.914 -12.752  -5.904
  615    HG   SER  79           HG       SER  79  -7.800 -11.579  -4.068
  616    H    ALA  80           H        ALA  80  -3.667 -12.359  -4.730
  617    HA   ALA  80           HA       ALA  80  -4.349 -12.827  -1.924
  618   1HB   ALA  80          1HB       ALA  80  -2.042 -13.741  -1.829
  619   2HB   ALA  80          2HB       ALA  80  -2.971 -14.439  -3.165
  620   3HB   ALA  80          3HB       ALA  80  -1.750 -13.183  -3.487
  621    H    LEU  81           H        LEU  81  -2.888 -10.196  -3.708
  622    HA   LEU  81           HA       LEU  81  -0.927  -9.453  -1.811
  623   1HB   LEU  81          1HB       LEU  81  -2.282  -8.041  -4.119
  624   2HB   LEU  81          2HB       LEU  81  -1.163  -7.184  -3.093
  625    HG   LEU  81           HG       LEU  81  -0.420  -9.759  -4.536
  626   1HD1  LEU  81          1HD1      LEU  81   0.496  -8.557  -6.323
  627   2HD1  LEU  81          2HD1      LEU  81  -1.028  -7.690  -6.036
  628   3HD1  LEU  81          3HD1      LEU  81   0.515  -7.032  -5.466
  629   1HD2  LEU  81          1HD2      LEU  81   1.274  -7.605  -3.160
  630   2HD2  LEU  81          2HD2      LEU  81   1.063  -9.279  -2.627
  631   3HD2  LEU  81          3HD2      LEU  81   1.913  -8.935  -4.135
  632    HA   PRO  82           HA       PRO  82  -3.577  -6.905   0.913
  633   1HB   PRO  82          1HB       PRO  82  -1.638  -5.991   2.579
  634   2HB   PRO  82          2HB       PRO  82  -2.359  -7.621   2.726
  635   1HG   PRO  82          1HG       PRO  82   0.272  -6.841   1.480
  636   2HG   PRO  82          2HG       PRO  82  -0.095  -8.249   2.515
  637   1HD   PRO  82          1HD       PRO  82   0.041  -8.324  -0.257
  638   2HD   PRO  82          2HD       PRO  82  -0.945  -9.460   0.712
  639    H    VAL  83           H        VAL  83  -4.196  -5.198  -0.370
  640    HA   VAL  83           HA       VAL  83  -2.170  -3.210  -1.172
  641    HB   VAL  83           HB       VAL  83  -3.717  -2.246  -2.607
  642   1HG1  VAL  83          1HG1      VAL  83  -4.543  -3.977  -4.082
  643   2HG1  VAL  83          2HG1      VAL  83  -2.974  -4.492  -3.457
  644   3HG1  VAL  83          3HG1      VAL  83  -4.466  -5.197  -2.807
  645   1HG2  VAL  83          1HG2      VAL  83  -6.086  -2.853  -2.722
  646   2HG2  VAL  83          2HG2      VAL  83  -5.923  -3.798  -1.228
  647   3HG2  VAL  83          3HG2      VAL  83  -5.673  -2.026  -1.234
  648    H    LEU  84           H        LEU  84  -2.173  -1.139  -0.241
  649    HA   LEU  84           HA       LEU  84  -3.941  -0.763   2.133
  650   1HB   LEU  84          1HB       LEU  84  -1.943  -1.899   2.911
  651   2HB   LEU  84          2HB       LEU  84  -0.901  -0.742   2.080
  652    HG   LEU  84           HG       LEU  84  -1.521   1.038   3.582
  653   1HD1  LEU  84          1HD1      LEU  84  -3.848   0.725   3.974
  654   2HD1  LEU  84          2HD1      LEU  84  -3.590  -0.884   4.706
  655   3HD1  LEU  84          3HD1      LEU  84  -3.058   0.604   5.534
  656   1HD2  LEU  84          1HD2      LEU  84  -1.030  -1.516   5.169
  657   2HD2  LEU  84          2HD2      LEU  84   0.210  -0.556   4.339
  658   3HD2  LEU  84          3HD2      LEU  84  -0.672   0.141   5.700
  659    H    MET  85           H        MET  85  -4.927   1.112   1.842
  660    HA   MET  85           HA       MET  85  -3.908   3.061  -0.101
  661   1HB   MET  85          1HB       MET  85  -6.232   3.495   1.797
  662   2HB   MET  85          2HB       MET  85  -5.963   4.263   0.261
  663   1HG   MET  85          1HG       MET  85  -6.485   1.273   0.388
  664   2HG   MET  85          2HG       MET  85  -7.788   2.405   0.633
  665   1HE   MET  85          1HE       MET  85  -5.469   2.445  -3.371
  666   2HE   MET  85          2HE       MET  85  -4.987   3.449  -1.997
  667   3HE   MET  85          3HE       MET  85  -4.835   1.672  -1.904
  668    H    VAL  86           H        VAL  86  -2.518   4.711   0.467
  669    HA   VAL  86           HA       VAL  86  -2.485   5.754   3.242
  670    HB   VAL  86           HB       VAL  86  -0.055   4.891   1.594
  671   1HG1  VAL  86          1HG1      VAL  86  -0.215   6.138   4.374
  672   2HG1  VAL  86          2HG1      VAL  86   1.255   5.518   3.589
  673   3HG1  VAL  86          3HG1      VAL  86   0.423   6.911   2.903
  674   1HG2  VAL  86          1HG2      VAL  86  -1.236   3.721   4.151
  675   2HG2  VAL  86          2HG2      VAL  86  -1.055   2.942   2.572
  676   3HG2  VAL  86          3HG2      VAL  86   0.376   3.344   3.526
  677    H    THR  87           H        THR  87  -3.507   7.658   2.669
  678    HA   THR  87           HA       THR  87  -2.320   9.279   0.486
  679    HB   THR  87           HB       THR  87  -4.083   7.880  -0.470
  680    HG1  THR  87          1HG       THR  87  -4.118   9.776  -1.457
  681   1HG2  THR  87          1HG2      THR  87  -6.454   8.148   0.239
  682   2HG2  THR  87          2HG2      THR  87  -5.455   7.388   1.484
  683   3HG2  THR  87          3HG2      THR  87  -5.916   9.100   1.632
  684    H    ALA  88           H        ALA  88  -3.941  11.356   0.470
  685    HA   ALA  88           HA       ALA  88  -3.880  12.447   3.231
  686   1HB   ALA  88          1HB       ALA  88  -3.675  14.662   2.198
  687   2HB   ALA  88          2HB       ALA  88  -2.380  13.594   1.620
  688   3HB   ALA  88          3HB       ALA  88  -3.779  13.935   0.578
  689    H    GLU  89           H        GLU  89  -6.039  11.542   0.638
  690    HA   GLU  89           HA       GLU  89  -8.201  13.253   1.571
  691   1HB   GLU  89          1HB       GLU  89  -7.728  11.162  -0.573
  692   2HB   GLU  89          2HB       GLU  89  -9.333  11.876  -0.307
  693   1HG   GLU  89          1HG       GLU  89  -6.806  13.518  -0.814
  694   2HG   GLU  89          2HG       GLU  89  -7.846  12.936  -2.107
  695    H    ALA  90           H        ALA  90  -9.334  12.656   3.368
  696    HA   ALA  90           HA       ALA  90  -9.621   9.866   4.160
  697   1HB   ALA  90          1HB       ALA  90 -11.268  10.708   5.779
  698   2HB   ALA  90          2HB       ALA  90  -9.746  11.609   5.857
  699   3HB   ALA  90          3HB       ALA  90 -11.161  12.338   5.083
  700    H    LYS  91           H        LYS  91 -12.283  12.118   3.395
  701    HA   LYS  91           HA       LYS  91 -14.287  11.833   2.368
  702   1HB   LYS  91          1HB       LYS  91 -12.780  11.990   0.403
  703   2HB   LYS  91          2HB       LYS  91 -12.626  10.246   0.387
  704   1HG   LYS  91          1HG       LYS  91 -14.184  10.713  -1.283
  705   2HG   LYS  91          2HG       LYS  91 -15.176  10.124   0.051
  706   1HD   LYS  91          1HD       LYS  91 -15.772  12.477   0.628
  707   2HD   LYS  91          2HD       LYS  91 -14.662  13.041  -0.640
  708   1HE   LYS  91          1HE       LYS  91 -16.095  11.487  -2.215
  709   2HE   LYS  91          2HE       LYS  91 -17.320  11.600  -0.943
  710   1HZ   LYS  91          1HZ       LYS  91 -17.603  13.250  -2.632
  711   2HZ   LYS  91          2HZ       LYS  91 -17.250  14.008  -1.221
  712   3HZ   LYS  91          3HZ       LYS  91 -16.077  13.853  -2.388
  713    H    LYS  92           H        LYS  92 -15.634  10.668   3.785
  714    HA   LYS  92           HA       LYS  92 -15.378   7.977   4.449
  715   1HB   LYS  92          1HB       LYS  92 -17.691   9.894   4.389
  716   2HB   LYS  92          2HB       LYS  92 -18.079   8.173   4.494
  717   1HG   LYS  92          1HG       LYS  92 -16.610   7.938   6.451
  718   2HG   LYS  92          2HG       LYS  92 -16.239   9.674   6.394
  719   1HD   LYS  92          1HD       LYS  92 -18.628  10.224   6.706
  720   2HD   LYS  92          2HD       LYS  92 -19.058   8.513   6.675
  721   1HE   LYS  92          1HE       LYS  92 -17.086   9.704   8.664
  722   2HE   LYS  92          2HE       LYS  92 -18.820   9.581   9.002
  723   1HZ   LYS  92          1HZ       LYS  92 -18.719   7.298   9.062
  724   2HZ   LYS  92          2HZ       LYS  92 -17.374   7.175   8.154
  725   3HZ   LYS  92          3HZ       LYS  92 -17.226   7.677   9.695
  726    H    GLU  93           H        GLU  93 -17.211   9.263   1.637
  727    HA   GLU  93           HA       GLU  93 -18.148   6.891   0.565
  728   1HB   GLU  93          1HB       GLU  93 -18.206   9.453  -0.197
  729   2HB   GLU  93          2HB       GLU  93 -16.967   8.905  -1.324
  730   1HG   GLU  93          1HG       GLU  93 -18.487   7.177  -2.188
  731   2HG   GLU  93          2HG       GLU  93 -19.680   7.543  -0.940
  732    H    ASN  94           H        ASN  94 -14.775   8.003   0.519
  733    HA   ASN  94           HA       ASN  94 -13.903   5.905  -1.307
  734   1HB   ASN  94          1HB       ASN  94 -12.335   7.968   0.282
  735   2HB   ASN  94          2HB       ASN  94 -11.631   6.762  -0.765
  736   1HD2  ASN  94          1HD2      ASN  94 -10.882   9.139  -1.609
  737   2HD2  ASN  94          2HD2      ASN  94 -11.767   9.655  -2.997
  738    H    ILE  95           H        ILE  95 -13.874   6.575   2.239
  739    HA   ILE  95           HA       ILE  95 -12.441   4.211   2.974
  740    HB   ILE  95           HB       ILE  95 -14.473   5.894   4.474
  741   1HG1  ILE  95          1HG1      ILE  95 -12.497   6.013   6.101
  742   2HG1  ILE  95          2HG1      ILE  95 -11.525   5.209   4.864
  743   1HG2  ILE  95          1HG2      ILE  95 -14.011   4.413   6.485
  744   2HG2  ILE  95          2HG2      ILE  95 -15.031   3.708   5.248
  745   3HG2  ILE  95          3HG2      ILE  95 -13.317   3.230   5.357
  746   1HD1  ILE  95          1HD1      ILE  95 -12.988   7.867   4.538
  747   2HD1  ILE  95          2HD1      ILE  95 -11.265   7.693   4.906
  748   3HD1  ILE  95          3HD1      ILE  95 -11.887   7.108   3.355
  749    H    ILE  96           H        ILE  96 -16.080   4.646   2.527
  750    HA   ILE  96           HA       ILE  96 -16.610   1.919   2.559
  751    HB   ILE  96           HB       ILE  96 -18.010   4.015   1.009
  752   1HG1  ILE  96          1HG1      ILE  96 -19.125   3.306   3.649
  753   2HG1  ILE  96          2HG1      ILE  96 -17.626   4.180   3.757
  754   1HG2  ILE  96          1HG2      ILE  96 -18.821   1.957   0.269
  755   2HG2  ILE  96          2HG2      ILE  96 -19.003   1.332   1.928
  756   3HG2  ILE  96          3HG2      ILE  96 -20.040   2.660   1.328
  757   1HD1  ILE  96          1HD1      ILE  96 -18.564   5.890   2.227
  758   2HD1  ILE  96          2HD1      ILE  96 -20.128   5.074   2.350
  759   3HD1  ILE  96          3HD1      ILE  96 -19.313   5.758   3.807
  760    H    ALA  97           H        ALA  97 -15.678   3.841  -0.408
  761    HA   ALA  97           HA       ALA  97 -15.923   1.650  -2.138
  762   1HB   ALA  97          1HB       ALA  97 -14.051   4.026  -2.241
  763   2HB   ALA  97          2HB       ALA  97 -14.168   2.826  -3.537
  764   3HB   ALA  97          3HB       ALA  97 -15.576   3.803  -3.092
  765    H    ALA  98           H        ALA  98 -13.039   2.508  -0.171
  766    HA   ALA  98           HA       ALA  98 -11.388   0.342  -1.045
  767   1HB   ALA  98          1HB       ALA  98 -10.513   0.571   1.464
  768   2HB   ALA  98          2HB       ALA  98 -10.166   1.799   0.265
  769   3HB   ALA  98          3HB       ALA  98 -11.500   2.048   1.438
  770    H    ALA  99           H        ALA  99 -13.595   0.531   1.838
  771    HA   ALA  99           HA       ALA  99 -13.033  -2.155   2.610
  772   1HB   ALA  99          1HB       ALA  99 -15.455  -0.382   3.177
  773   2HB   ALA  99          2HB       ALA  99 -14.973  -1.815   4.102
  774   3HB   ALA  99          3HB       ALA  99 -13.920  -0.397   4.089
  775    H    GLN 100           H        GLN 100 -15.361  -0.849   0.323
  776    HA   GLN 100           HA       GLN 100 -16.961  -3.223  -0.051
  777   1HB   GLN 100          1HB       GLN 100 -16.463  -0.660  -1.616
  778   2HB   GLN 100          2HB       GLN 100 -17.506  -1.919  -2.222
  779   1HG   GLN 100          1HG       GLN 100 -17.945  -0.704   0.532
  780   2HG   GLN 100          2HG       GLN 100 -18.557   0.047  -0.936
  781   1HE2  GLN 100          1HE2      GLN 100 -19.599  -1.738   1.544
  782   2HE2  GLN 100          2HE2      GLN 100 -21.003  -2.379   0.738
  783    H    ALA 101           H        ALA 101 -14.293  -1.673  -2.018
  784    HA   ALA 101           HA       ALA 101 -13.978  -3.791  -3.833
  785   1HB   ALA 101          1HB       ALA 101 -11.838  -2.696  -4.306
  786   2HB   ALA 101          2HB       ALA 101 -13.122  -1.488  -4.127
  787   3HB   ALA 101          3HB       ALA 101 -11.973  -1.741  -2.807
  788    H    GLY 102           H        GLY 102 -12.834  -3.434  -0.536
  789   1HA   GLY 102          1HA       GLY 102 -12.298  -5.292   0.835
  790   2HA   GLY 102          2HA       GLY 102 -11.818  -6.226  -0.590
  791    H    ALA 103           H        ALA 103 -10.803  -2.868   0.191
  792    HA   ALA 103           HA       ALA 103  -8.016  -3.478  -0.234
  793   1HB   ALA 103          1HB       ALA 103  -8.867  -1.148   1.475
  794   2HB   ALA 103          2HB       ALA 103  -7.590  -1.262   0.239
  795   3HB   ALA 103          3HB       ALA 103  -9.293  -1.130  -0.237
  796    H    SER 104           H        SER 104  -6.327  -3.762   1.343
  797    HA   SER 104           HA       SER 104  -7.352  -5.229   3.608
  798   1HB   SER 104          1HB       SER 104  -5.244  -6.085   3.807
  799   2HB   SER 104          2HB       SER 104  -5.417  -5.851   2.094
  800    HG   SER 104           HG       SER 104  -4.222  -3.906   2.273
  801    H    GLY 105           H        GLY 105  -6.591  -1.896   3.124
  802   1HA   GLY 105          1HA       GLY 105  -7.599  -1.176   5.598
  803   2HA   GLY 105          2HA       GLY 105  -5.834  -1.139   5.769
  804    H    TYR 106           H        TYR 106  -7.176   1.204   6.074
  805    HA   TYR 106           HA       TYR 106  -6.265   2.790   3.752
  806   1HB   TYR 106          1HB       TYR 106  -8.815   2.361   3.950
  807   2HB   TYR 106          2HB       TYR 106  -8.778   3.394   5.361
  808    HD1  TYR 106          1HD       TYR 106  -6.999   5.740   4.304
  809    HD2  TYR 106          2HD       TYR 106 -10.192   3.467   2.496
  810    HE1  TYR 106          1HE       TYR 106  -7.480   7.603   2.823
  811    HE2  TYR 106          2HE       TYR 106 -10.683   5.393   1.028
  812    HH   TYR 106           HH       TYR 106  -9.057   8.507   1.260
  813    H    VAL 107           H        VAL 107  -4.986   4.471   4.391
  814    HA   VAL 107           HA       VAL 107  -4.951   5.412   7.206
  815    HB   VAL 107           HB       VAL 107  -2.666   4.931   5.243
  816   1HG1  VAL 107          1HG1      VAL 107  -1.190   5.619   7.123
  817   2HG1  VAL 107          2HG1      VAL 107  -2.181   6.926   6.477
  818   3HG1  VAL 107          3HG1      VAL 107  -2.645   6.154   8.010
  819   1HG2  VAL 107          1HG2      VAL 107  -1.774   3.343   6.878
  820   2HG2  VAL 107          2HG2      VAL 107  -3.167   3.628   7.942
  821   3HG2  VAL 107          3HG2      VAL 107  -3.375   2.837   6.350
  822    H    VAL 108           H        VAL 108  -4.905   7.684   7.357
  823    HA   VAL 108           HA       VAL 108  -4.752   9.239   4.847
  824    HB   VAL 108           HB       VAL 108  -6.407  10.148   7.214
  825   1HG1  VAL 108          1HG1      VAL 108  -6.460  10.781   4.226
  826   2HG1  VAL 108          2HG1      VAL 108  -7.502  11.520   5.452
  827   3HG1  VAL 108          3HG1      VAL 108  -5.769  11.814   5.497
  828   1HG2  VAL 108          1HG2      VAL 108  -7.482   8.035   6.599
  829   2HG2  VAL 108          2HG2      VAL 108  -8.467   9.403   6.110
  830   3HG2  VAL 108          3HG2      VAL 108  -7.513   8.533   4.887
  831    H    LYS 109           H        LYS 109  -3.381  11.083   5.088
  832    HA   LYS 109           HA       LYS 109  -1.599  11.241   7.328
  833   1HB   LYS 109          1HB       LYS 109  -0.877  13.393   6.408
  834   2HB   LYS 109          2HB       LYS 109  -1.010  12.156   5.168
  835   1HG   LYS 109          1HG       LYS 109  -2.155  13.525   3.972
  836   2HG   LYS 109          2HG       LYS 109  -3.523  13.401   5.084
  837   1HD   LYS 109          1HD       LYS 109  -1.312  15.486   5.238
  838   2HD   LYS 109          2HD       LYS 109  -2.861  15.657   4.401
  839   1HE   LYS 109          1HE       LYS 109  -4.074  15.298   6.529
  840   2HE   LYS 109          2HE       LYS 109  -2.521  15.282   7.389
  841   1HZ   LYS 109          1HZ       LYS 109  -3.441  17.534   5.712
  842   2HZ   LYS 109          2HZ       LYS 109  -3.602  17.471   7.367
  843   3HZ   LYS 109          3HZ       LYS 109  -2.121  17.514   6.650
  844    HA   PRO 110           HA       PRO 110  -0.479  12.717   8.777
  845   1HB   PRO 110          1HB       PRO 110  -0.334  12.849  11.500
  846   2HB   PRO 110          2HB       PRO 110  -0.515  14.294  10.468
  847   1HG   PRO 110          1HG       PRO 110  -2.705  12.809  11.935
  848   2HG   PRO 110          2HG       PRO 110  -2.373  14.566  11.904
  849   1HD   PRO 110          1HD       PRO 110  -4.222  13.396  10.261
  850   2HD   PRO 110          2HD       PRO 110  -3.228  14.777   9.716
  851    H    PHE 111           H        PHE 111   0.572  10.762   8.961
  852    HA   PHE 111           HA       PHE 111  -0.526   8.670  10.725
  853   1HB   PHE 111          1HB       PHE 111  -0.455   7.000   9.040
  854   2HB   PHE 111          2HB       PHE 111  -1.520   8.278   8.494
  855    HD1  PHE 111          1HD       PHE 111  -1.005   9.499   6.432
  856    HD2  PHE 111          2HD       PHE 111   1.694   6.537   7.971
  857    HE1  PHE 111          1HE       PHE 111   0.305   9.645   4.351
  858    HE2  PHE 111          2HE       PHE 111   2.988   6.645   5.857
  859    HZ   PHE 111           HZ       PHE 111   2.355   8.248   4.084
  860    H    THR 112           H        THR 112   1.008   7.031  11.252
  861    HA   THR 112           HA       THR 112   3.831   7.538  10.665
  862    HB   THR 112           HB       THR 112   4.080   7.531  13.274
  863    HG1  THR 112          1HG       THR 112   2.460   8.180  14.423
  864   1HG2  THR 112          1HG2      THR 112   4.755   9.318  11.773
  865   2HG2  THR 112          2HG2      THR 112   3.147  10.042  11.913
  866   3HG2  THR 112          3HG2      THR 112   4.186   9.880  13.354
  867    H    ALA 113           H        ALA 113   5.087   5.996  12.438
  868    HA   ALA 113           HA       ALA 113   4.602   3.403  11.472
  869   1HB   ALA 113          1HB       ALA 113   6.332   2.703  12.969
  870   2HB   ALA 113          2HB       ALA 113   6.803   4.227  12.216
  871   3HB   ALA 113          3HB       ALA 113   6.231   4.203  13.901
  872    H    ALA 114           H        ALA 114   3.435   5.112  14.330
  873    HA   ALA 114           HA       ALA 114   2.346   2.987  15.803
  874   1HB   ALA 114          1HB       ALA 114   2.474   5.309  16.606
  875   2HB   ALA 114          2HB       ALA 114   1.247   5.809  15.412
  876   3HB   ALA 114          3HB       ALA 114   0.817   4.693  16.719
  877    H    THR 115           H        THR 115   1.092   4.324  12.734
  878    HA   THR 115           HA       THR 115  -1.269   2.533  13.036
  879    HB   THR 115           HB       THR 115  -1.491   5.019  12.281
  880    HG1  THR 115          1HG       THR 115  -3.217   3.704  12.288
  881   1HG2  THR 115          1HG2      THR 115  -1.612   5.324   9.883
  882   2HG2  THR 115          2HG2      THR 115   0.064   5.025  10.364
  883   3HG2  THR 115          3HG2      THR 115  -0.885   3.743   9.578
  884    H    LEU 116           H        LEU 116   1.770   2.991  11.257
  885    HA   LEU 116           HA       LEU 116   1.415   1.162   9.156
  886   1HB   LEU 116          1HB       LEU 116   3.373   2.734   9.659
  887   2HB   LEU 116          2HB       LEU 116   3.953   1.518  10.791
  888    HG   LEU 116           HG       LEU 116   5.185   1.508   8.737
  889   1HD1  LEU 116          1HD1      LEU 116   5.265  -0.814   8.278
  890   2HD1  LEU 116          2HD1      LEU 116   4.884  -0.630   9.994
  891   3HD1  LEU 116          3HD1      LEU 116   3.612  -1.065   8.831
  892   1HD2  LEU 116          1HD2      LEU 116   4.251   0.829   6.589
  893   2HD2  LEU 116          2HD2      LEU 116   2.631   0.733   7.285
  894   3HD2  LEU 116          3HD2      LEU 116   3.463   2.298   7.183
  895    H    GLU 117           H        GLU 117   2.655   0.562  12.478
  896    HA   GLU 117           HA       GLU 117   2.871  -2.247  12.307
  897   1HB   GLU 117          1HB       GLU 117   3.098  -2.191  14.675
  898   2HB   GLU 117          2HB       GLU 117   3.909  -0.785  14.034
  899   1HG   GLU 117          1HG       GLU 117   2.057   0.658  14.713
  900   2HG   GLU 117          2HG       GLU 117   1.145  -0.735  15.285
  901    H    GLU 118           H        GLU 118   0.054  -0.182  13.025
  902    HA   GLU 118           HA       GLU 118  -1.497  -2.382  14.075
  903   1HB   GLU 118          1HB       GLU 118  -1.874   0.009  14.691
  904   2HB   GLU 118          2HB       GLU 118  -2.458   0.318  13.041
  905   1HG   GLU 118          1HG       GLU 118  -4.206  -1.448  13.382
  906   2HG   GLU 118          2HG       GLU 118  -3.647  -1.688  15.026
  907    H    LYS 119           H        LYS 119  -1.222  -0.761  10.894
  908    HA   LYS 119           HA       LYS 119  -3.332  -2.328   9.652
  909   1HB   LYS 119          1HB       LYS 119  -0.957  -0.922   8.395
  910   2HB   LYS 119          2HB       LYS 119  -2.341  -1.579   7.514
  911   1HG   LYS 119          1HG       LYS 119  -2.420   0.717   9.522
  912   2HG   LYS 119          2HG       LYS 119  -2.446   0.869   7.777
  913   1HD   LYS 119          1HD       LYS 119  -4.599  -0.367   7.718
  914   2HD   LYS 119          2HD       LYS 119  -4.583  -0.483   9.485
  915   1HE   LYS 119          1HE       LYS 119  -4.585   2.116   7.909
  916   2HE   LYS 119          2HE       LYS 119  -6.015   1.360   8.582
  917   1HZ   LYS 119          1HZ       LYS 119  -3.753   2.324  10.260
  918   2HZ   LYS 119          2HZ       LYS 119  -5.152   3.111   9.972
  919   3HZ   LYS 119          3HZ       LYS 119  -5.211   1.710  10.769
  920    H    LEU 120           H        LEU 120   0.181  -2.801  10.072
  921    HA   LEU 120           HA       LEU 120   0.404  -5.280   8.650
  922   1HB   LEU 120          1HB       LEU 120   1.889  -4.298  11.127
  923   2HB   LEU 120          2HB       LEU 120   2.236  -5.792  10.301
  924    HG   LEU 120           HG       LEU 120   2.554  -3.028   9.127
  925   1HD1  LEU 120          1HD1      LEU 120   4.611  -5.068  10.025
  926   2HD1  LEU 120          2HD1      LEU 120   4.969  -3.518   9.225
  927   3HD1  LEU 120          3HD1      LEU 120   4.229  -3.543  10.832
  928   1HD2  LEU 120          1HD2      LEU 120   2.003  -4.529   7.326
  929   2HD2  LEU 120          2HD2      LEU 120   3.727  -4.155   7.251
  930   3HD2  LEU 120          3HD2      LEU 120   3.191  -5.721   7.899
  931    H    ASN 121           H        ASN 121  -0.101  -4.744  12.187
  932    HA   ASN 121           HA       ASN 121  -0.656  -7.357  12.858
  933   1HB   ASN 121          1HB       ASN 121  -0.334  -5.524  14.470
  934   2HB   ASN 121          2HB       ASN 121  -1.900  -4.838  14.031
  935   1HD2  ASN 121          1HD2      ASN 121  -3.554  -5.392  15.467
  936   2HD2  ASN 121          2HD2      ASN 121  -3.482  -6.823  16.475
  937    H    LYS 122           H        LYS 122  -2.981  -4.983  11.566
  938    HA   LYS 122           HA       LYS 122  -5.315  -6.602  11.745
  939   1HB   LYS 122          1HB       LYS 122  -4.549  -4.175  10.181
  940   2HB   LYS 122          2HB       LYS 122  -5.689  -5.234   9.374
  941   1HG   LYS 122          1HG       LYS 122  -7.235  -4.065  10.467
  942   2HG   LYS 122          2HG       LYS 122  -6.916  -5.206  11.746
  943   1HD   LYS 122          1HD       LYS 122  -6.893  -3.201  12.895
  944   2HD   LYS 122          2HD       LYS 122  -5.186  -3.474  12.608
  945   1HE   LYS 122          1HE       LYS 122  -5.505  -1.195  11.999
  946   2HE   LYS 122          2HE       LYS 122  -5.491  -2.047  10.454
  947   1HZ   LYS 122          1HZ       LYS 122  -7.942  -1.922  10.483
  948   2HZ   LYS 122          2HZ       LYS 122  -7.886  -1.178  11.966
  949   3HZ   LYS 122          3HZ       LYS 122  -7.319  -0.416  10.645
  950    H    ILE 123           H        ILE 123  -3.142  -6.258   8.827
  951    HA   ILE 123           HA       ILE 123  -4.630  -8.413   7.588
  952    HB   ILE 123           HB       ILE 123  -2.900  -8.313   5.805
  953   1HG1  ILE 123          1HG1      ILE 123  -1.554  -6.424   7.734
  954   2HG1  ILE 123          2HG1      ILE 123  -0.859  -7.742   6.828
  955   1HG2  ILE 123          1HG2      ILE 123  -3.648  -6.168   5.045
  956   2HG2  ILE 123          2HG2      ILE 123  -4.972  -6.997   5.862
  957   3HG2  ILE 123          3HG2      ILE 123  -4.117  -5.665   6.682
  958   1HD1  ILE 123          1HD1      ILE 123  -1.813  -5.080   5.653
  959   2HD1  ILE 123          2HD1      ILE 123  -0.185  -5.480   6.126
  960   3HD1  ILE 123          3HD1      ILE 123  -0.946  -6.388   4.790
  961    H    PHE 124           H        PHE 124  -1.683  -8.396   9.522
  962    HA   PHE 124           HA       PHE 124  -0.792 -11.034   8.996
  963   1HB   PHE 124          1HB       PHE 124  -0.782  -9.297  11.479
  964   2HB   PHE 124          2HB       PHE 124  -0.014 -10.868  11.407
  965    HD1  PHE 124          1HD       PHE 124   0.731  -9.785   8.203
  966    HD2  PHE 124          2HD       PHE 124   1.666  -8.783  12.284
  967    HE1  PHE 124          1HE       PHE 124   2.808  -8.746   7.446
  968    HE2  PHE 124          2HE       PHE 124   3.773  -7.747  11.526
  969    HZ   PHE 124           HZ       PHE 124   4.345  -7.718   9.084
  970    H    GLU 125           H        GLU 125  -3.135  -9.828  11.488
  971    HA   GLU 125           HA       GLU 125  -3.780 -12.536  12.218
  972   1HB   GLU 125          1HB       GLU 125  -5.123  -9.826  12.641
  973   2HB   GLU 125          2HB       GLU 125  -5.769 -11.279  13.365
  974   1HG   GLU 125          1HG       GLU 125  -2.890 -10.421  13.874
  975   2HG   GLU 125          2HG       GLU 125  -4.230  -9.710  14.758
  976    H    LYS 126           H        LYS 126  -5.323 -10.114  10.194
  977    HA   LYS 126           HA       LYS 126  -7.786 -11.579   9.904
  978   1HB   LYS 126          1HB       LYS 126  -7.684  -9.124   9.659
  979   2HB   LYS 126          2HB       LYS 126  -6.702  -9.297   8.200
  980   1HG   LYS 126          1HG       LYS 126  -8.628 -10.607   7.173
  981   2HG   LYS 126          2HG       LYS 126  -9.597 -10.189   8.589
  982   1HD   LYS 126          1HD       LYS 126  -9.543  -7.856   8.041
  983   2HD   LYS 126          2HD       LYS 126  -8.200  -8.065   6.914
  984   1HE   LYS 126          1HE       LYS 126 -10.230  -7.701   5.655
  985   2HE   LYS 126          2HE       LYS 126  -9.613  -9.334   5.357
  986   1HZ   LYS 126          1HZ       LYS 126 -12.022  -9.194   5.702
  987   2HZ   LYS 126          2HZ       LYS 126 -11.316 -10.213   6.775
  988   3HZ   LYS 126          3HZ       LYS 126 -11.788  -8.709   7.254
  989    H    LEU 127           H        LEU 127  -5.515 -10.738   7.224
  990    HA   LEU 127           HA       LEU 127  -6.554 -12.802   5.566
  991   1HB   LEU 127          1HB       LEU 127  -3.844 -11.548   5.207
  992   2HB   LEU 127          2HB       LEU 127  -4.947 -12.140   3.978
  993    HG   LEU 127           HG       LEU 127  -5.121  -9.521   5.543
  994   1HD1  LEU 127          1HD1      LEU 127  -3.580  -9.547   3.607
  995   2HD1  LEU 127          2HD1      LEU 127  -4.888 -10.110   2.561
  996   3HD1  LEU 127          3HD1      LEU 127  -4.974  -8.505   3.308
  997   1HD2  LEU 127          1HD2      LEU 127  -7.178  -9.027   4.302
  998   2HD2  LEU 127          2HD2      LEU 127  -7.156 -10.664   3.591
  999   3HD2  LEU 127          3HD2      LEU 127  -7.405 -10.454   5.325
 1000    H    GLY 128           H        GLY 128  -4.022 -12.756   7.994
 1001   1HA   GLY 128          1HA       GLY 128  -2.787 -14.610   8.816
 1002   2HA   GLY 128          2HA       GLY 128  -3.170 -15.526   7.361
 1003    H    MET 129           H        MET 129  -1.986 -12.116   7.478
 1004    HA   MET 129           HA       MET 129  -0.098 -12.825   5.316
 1005   1HB   MET 129          2HB       MET 129  -0.683 -10.234   6.738
 1006   2HB   MET 129          3HB       MET 129   0.778 -10.419   5.764
 1007   1HG   MET 129          2HG       MET 129  -2.082 -10.578   4.849
 1008   2HG   MET 129          3HG       MET 129  -0.902  -9.344   4.484
 1009   1HE   MET 129          1HE       MET 129  -1.714 -13.230   3.978
 1010   2HE   MET 129          2HE       MET 129  -2.806 -12.151   3.099
 1011   3HE   MET 129          3HE       MET 129  -1.698 -13.196   2.198
  Start of MODEL   26
    1   1H    MET   1           H        MET   1  23.615 -17.878   3.990
    2   2H    MET   1          2HN       MET   1  22.627 -18.015   2.681
    3   3H    MET   1          3HN       MET   1  23.090 -16.537   3.188
    4    HA   MET   1           HA       MET   1  21.434 -18.445   4.654
    5   1HB   MET   1          2HB       MET   1  20.904 -16.546   6.177
    6   2HB   MET   1          3HB       MET   1  22.518 -17.237   6.305
    7   1HG   MET   1          2HG       MET   1  21.936 -14.664   4.804
    8   2HG   MET   1          3HG       MET   1  22.357 -14.729   6.502
    9   1HE   MET   1          1HE       MET   1  23.828 -13.086   4.000
   10   2HE   MET   1          2HE       MET   1  24.051 -12.854   5.746
   11   3HE   MET   1          3HE       MET   1  25.460 -13.139   4.703
   12    H    ALA   2           H        ALA   2  21.245 -15.134   3.196
   13    HA   ALA   2           HA       ALA   2  19.801 -14.059   2.061
   14   1HB   ALA   2          1HB       ALA   2  20.042 -15.901   0.416
   15   2HB   ALA   2          2HB       ALA   2  18.590 -16.670   1.106
   16   3HB   ALA   2          3HB       ALA   2  18.479 -15.079   0.333
   17    H    ASP   3           H        ASP   3  17.548 -13.510   1.674
   18    HA   ASP   3           HA       ASP   3  15.936 -13.798   4.169
   19   1HB   ASP   3          1HB       ASP   3  16.488 -11.476   2.277
   20   2HB   ASP   3          2HB       ASP   3  15.007 -11.528   3.211
   21    H    LYS   4           H        LYS   4  13.594 -13.615   3.768
   22    HA   LYS   4           HA       LYS   4  12.413 -14.881   1.558
   23   1HB   LYS   4          1HB       LYS   4  10.346 -13.594   2.190
   24   2HB   LYS   4          2HB       LYS   4  11.089 -14.489   3.506
   25   1HG   LYS   4          1HG       LYS   4  12.095 -12.438   4.403
   26   2HG   LYS   4          2HG       LYS   4  11.428 -11.488   3.062
   27   1HD   LYS   4          1HD       LYS   4   9.146 -12.028   3.785
   28   2HD   LYS   4          2HD       LYS   4   9.758 -13.034   5.102
   29   1HE   LYS   4          1HE       LYS   4  10.353 -10.053   4.790
   30   2HE   LYS   4          2HE       LYS   4   9.033 -10.701   5.768
   31   1HZ   LYS   4          1HZ       LYS   4  10.995 -10.219   7.092
   32   2HZ   LYS   4          2HZ       LYS   4  10.627 -11.804   7.168
   33   3HZ   LYS   4          3HZ       LYS   4  11.898 -11.270   6.245
   34    H    GLU   5           H        GLU   5  13.694 -11.641   1.761
   35    HA   GLU   5           HA       GLU   5  13.420  -9.740   0.556
   36   1HB   GLU   5          1HB       GLU   5  14.196 -11.738  -1.591
   37   2HB   GLU   5          2HB       GLU   5  14.095  -9.990  -1.836
   38   1HG   GLU   5          1HG       GLU   5  15.653  -9.786   0.243
   39   2HG   GLU   5          2HG       GLU   5  15.989 -11.501  -0.028
   40    H    LEU   6           H        LEU   6  10.996 -10.583   1.240
   41    HA   LEU   6           HA       LEU   6   9.064 -10.238  -0.918
   42   1HB   LEU   6          1HB       LEU   6   8.297 -11.079   1.205
   43   2HB   LEU   6          2HB       LEU   6   8.922  -9.682   2.083
   44    HG   LEU   6           HG       LEU   6   7.081  -8.989  -0.165
   45   1HD1  LEU   6          1HD1      LEU   6   5.932 -10.987   0.504
   46   2HD1  LEU   6          2HD1      LEU   6   6.025 -10.536   2.222
   47   3HD1  LEU   6          3HD1      LEU   6   5.032  -9.582   1.103
   48   1HD2  LEU   6          1HD2      LEU   6   6.905  -8.214   2.772
   49   2HD2  LEU   6          2HD2      LEU   6   7.949  -7.374   1.615
   50   3HD2  LEU   6          3HD2      LEU   6   6.210  -7.380   1.363
   51    H    LYS   7           H        LYS   7   8.872  -8.358  -2.096
   52    HA   LYS   7           HA       LYS   7  10.420  -5.999  -1.132
   53   1HB   LYS   7          1HB       LYS   7  10.883  -6.825  -3.420
   54   2HB   LYS   7          2HB       LYS   7   9.201  -6.535  -3.877
   55   1HG   LYS   7          1HG       LYS   7   9.606  -4.334  -4.232
   56   2HG   LYS   7          2HG       LYS   7  10.294  -4.135  -2.635
   57   1HD   LYS   7          1HD       LYS   7  11.909  -3.436  -4.170
   58   2HD   LYS   7          2HD       LYS   7  12.499  -4.946  -3.463
   59   1HE   LYS   7          1HE       LYS   7  11.975  -6.191  -5.464
   60   2HE   LYS   7          2HE       LYS   7  10.998  -4.854  -6.109
   61   1HZ   LYS   7          1HZ       LYS   7  13.003  -3.532  -6.261
   62   2HZ   LYS   7          2HZ       LYS   7  13.948  -4.794  -5.781
   63   3HZ   LYS   7          3HZ       LYS   7  13.105  -4.861  -7.190
   64    H    PHE   8           H        PHE   8   9.345  -4.205  -0.432
   65    HA   PHE   8           HA       PHE   8   6.372  -4.157  -0.484
   66   1HB   PHE   8          1HB       PHE   8   8.553  -2.433   0.735
   67   2HB   PHE   8          2HB       PHE   8   6.943  -1.783   0.471
   68    HD1  PHE   8          1HD       PHE   8   8.439  -4.968   1.936
   69    HD2  PHE   8          2HD       PHE   8   5.528  -1.803   2.289
   70    HE1  PHE   8          1HE       PHE   8   7.501  -6.043   3.951
   71    HE2  PHE   8          2HE       PHE   8   4.655  -2.861   4.367
   72    HZ   PHE   8           HZ       PHE   8   5.606  -5.000   5.164
   73    H    LEU   9           H        LEU   9   5.276  -2.954  -2.041
   74    HA   LEU   9           HA       LEU   9   6.866  -1.100  -3.717
   75   1HB   LEU   9          1HB       LEU   9   5.503  -2.873  -4.931
   76   2HB   LEU   9          2HB       LEU   9   4.065  -2.193  -4.175
   77    HG   LEU   9           HG       LEU   9   4.636   0.010  -5.268
   78   1HD1  LEU   9          1HD1      LEU   9   6.165  -0.067  -7.257
   79   2HD1  LEU   9          2HD1      LEU   9   6.993  -0.199  -5.719
   80   3HD1  LEU   9          3HD1      LEU   9   6.743  -1.654  -6.711
   81   1HD2  LEU   9          1HD2      LEU   9   4.231  -2.391  -7.090
   82   2HD2  LEU   9          2HD2      LEU   9   2.963  -1.502  -6.215
   83   3HD2  LEU   9          3HD2      LEU   9   3.862  -0.701  -7.513
   84    H    VAL  10           H        VAL  10   6.364   1.026  -3.475
   85    HA   VAL  10           HA       VAL  10   4.046   1.798  -1.786
   86    HB   VAL  10           HB       VAL  10   6.741   3.150  -1.524
   87   1HG1  VAL  10          1HG1      VAL  10   4.283   3.075   0.297
   88   2HG1  VAL  10          2HG1      VAL  10   5.735   4.088   0.502
   89   3HG1  VAL  10          3HG1      VAL  10   4.642   4.368  -0.856
   90   1HG2  VAL  10          1HG2      VAL  10   7.055   2.069   0.672
   91   2HG2  VAL  10          2HG2      VAL  10   5.692   0.981   0.338
   92   3HG2  VAL  10          3HG2      VAL  10   7.169   0.913  -0.652
   93    H    VAL  11           H        VAL  11   2.773   2.660  -3.384
   94    HA   VAL  11           HA       VAL  11   4.015   4.563  -5.328
   95    HB   VAL  11           HB       VAL  11   1.412   3.095  -5.818
   96   1HG1  VAL  11          1HG1      VAL  11   1.849   5.085  -7.230
   97   2HG1  VAL  11          2HG1      VAL  11   3.416   4.416  -7.701
   98   3HG1  VAL  11          3HG1      VAL  11   1.915   3.593  -8.159
   99   1HG2  VAL  11          1HG2      VAL  11   2.791   1.592  -7.315
  100   2HG2  VAL  11          2HG2      VAL  11   4.223   2.163  -6.457
  101   3HG2  VAL  11          3HG2      VAL  11   2.912   1.304  -5.590
  102    H    ASP  12           H        ASP  12   3.766   5.923  -3.149
  103    HA   ASP  12           HA       ASP  12   1.094   7.105  -2.983
  104   1HB   ASP  12          1HB       ASP  12   2.089   8.599  -1.308
  105   2HB   ASP  12          2HB       ASP  12   2.280   6.889  -0.890
  106    H    ASP  13           H        ASP  13   0.619   9.138  -3.569
  107    HA   ASP  13           HA       ASP  13   1.757  10.157  -5.980
  108   1HB   ASP  13          1HB       ASP  13  -0.628  10.404  -5.388
  109   2HB   ASP  13          2HB       ASP  13  -0.215  11.347  -3.969
  110    H    PHE  14           H        PHE  14   1.599  11.495  -2.661
  111    HA   PHE  14           HA       PHE  14   3.431  13.655  -3.379
  112   1HB   PHE  14          1HB       PHE  14   1.421  14.038  -1.906
  113   2HB   PHE  14          2HB       PHE  14   2.107  12.975  -0.707
  114    HD1  PHE  14          1HD       PHE  14   3.532  15.800  -2.826
  115    HD2  PHE  14          2HD       PHE  14   2.932  14.202   1.138
  116    HE1  PHE  14          1HE       PHE  14   4.868  17.644  -1.872
  117    HE2  PHE  14          2HE       PHE  14   4.261  16.077   2.077
  118    HZ   PHE  14           HZ       PHE  14   5.201  17.819   0.571
  119    H    SER  15           H        SER  15   5.226  12.259  -3.850
  120    HA   SER  15           HA       SER  15   6.300  10.203  -2.791
  121   1HB   SER  15          1HB       SER  15   7.160  11.713  -4.659
  122   2HB   SER  15          2HB       SER  15   8.135  12.528  -3.433
  123    HG   SER  15           HG       SER  15   8.345   9.960  -4.517
  124    H    THR  16           H        THR  16   6.537  13.184  -0.925
  125    HA   THR  16           HA       THR  16   8.360  12.565   1.118
  126    HB   THR  16           HB       THR  16   5.567  13.756   1.393
  127    HG1  THR  16          1HG       THR  16   6.167  15.189   0.064
  128   1HG2  THR  16          1HG2      THR  16   8.145  14.232   2.935
  129   2HG2  THR  16          2HG2      THR  16   6.683  15.249   3.081
  130   3HG2  THR  16          3HG2      THR  16   6.620  13.556   3.529
  131    H    MET  17           H        MET  17   4.926  11.426   0.669
  132    HA   MET  17           HA       MET  17   4.617   9.904   3.021
  133   1HB   MET  17          1HB       MET  17   3.395  10.098   0.303
  134   2HB   MET  17          2HB       MET  17   3.223   8.555   1.110
  135   1HG   MET  17          1HG       MET  17   1.329  10.026   1.361
  136   2HG   MET  17          2HG       MET  17   2.010   9.514   2.903
  137   1HE   MET  17          1HE       MET  17  -0.149  11.456   2.988
  138   2HE   MET  17          2HE       MET  17   0.190  13.192   2.813
  139   3HE   MET  17          3HE       MET  17   0.130  12.152   1.378
  140    H    ARG  18           H        ARG  18   6.259   9.103  -0.130
  141    HA   ARG  18           HA       ARG  18   6.546   6.361   0.405
  142   1HB   ARG  18          1HB       ARG  18   6.971   7.971  -1.734
  143   2HB   ARG  18          2HB       ARG  18   8.630   7.854  -1.214
  144   1HG   ARG  18          1HG       ARG  18   6.829   5.427  -1.679
  145   2HG   ARG  18          2HG       ARG  18   7.752   6.178  -2.962
  146   1HD   ARG  18          1HD       ARG  18   8.961   5.060  -0.406
  147   2HD   ARG  18          2HD       ARG  18   8.873   4.188  -1.928
  148    HE   ARG  18           HE       ARG  18  10.089   6.276  -2.873
  149   1HH1  ARG  18          2HH2      ARG  18  10.737   4.911   0.310
  150   2HH1  ARG  18          1HH2      ARG  18  12.478   4.974   0.115
  151   1HH2  ARG  18          2HH1      ARG  18  12.261   6.643  -3.008
  152   2HH2  ARG  18          1HH1      ARG  18  13.402   6.120  -1.813
  153    H    ARG  19           H        ARG  19   8.561   9.140   1.056
  154    HA   ARG  19           HA       ARG  19  10.821   7.881   2.302
  155   1HB   ARG  19          1HB       ARG  19   9.974  10.552   1.740
  156   2HB   ARG  19          2HB       ARG  19  10.050  10.477   3.488
  157   1HG   ARG  19          1HG       ARG  19  12.140  11.229   2.740
  158   2HG   ARG  19          2HG       ARG  19  12.404   9.566   3.293
  159   1HD   ARG  19          1HD       ARG  19  12.814   8.774   1.155
  160   2HD   ARG  19          2HD       ARG  19  11.696   9.903   0.398
  161    HE   ARG  19           HE       ARG  19  14.519  10.379   1.116
  162   1HH1  ARG  19          2HH2      ARG  19  11.686  11.470  -0.697
  163   2HH1  ARG  19          1HH2      ARG  19  12.291  13.038  -1.055
  164   1HH2  ARG  19          2HH1      ARG  19  15.324  12.501   0.788
  165   2HH2  ARG  19          1HH1      ARG  19  14.537  13.558  -0.355
  166    H    ILE  20           H        ILE  20   7.908   9.408   3.700
  167    HA   ILE  20           HA       ILE  20   8.371   8.692   6.349
  168    HB   ILE  20           HB       ILE  20   5.968   9.589   4.803
  169   1HG1  ILE  20          1HG1      ILE  20   5.928  11.181   6.803
  170   2HG1  ILE  20          2HG1      ILE  20   7.413  10.433   7.372
  171   1HG2  ILE  20          1HG2      ILE  20   4.509   9.408   6.807
  172   2HG2  ILE  20          2HG2      ILE  20   4.887   7.851   6.096
  173   3HG2  ILE  20          3HG2      ILE  20   5.732   8.370   7.573
  174   1HD1  ILE  20          1HD1      ILE  20   7.846  12.540   6.135
  175   2HD1  ILE  20          2HD1      ILE  20   8.555  11.169   5.268
  176   3HD1  ILE  20          3HD1      ILE  20   7.022  11.870   4.730
  177    H    VAL  21           H        VAL  21   6.159   6.884   4.110
  178    HA   VAL  21           HA       VAL  21   5.648   4.810   5.884
  179    HB   VAL  21           HB       VAL  21   5.699   4.864   2.840
  180   1HG1  VAL  21          1HG1      VAL  21   5.867   2.509   3.468
  181   2HG1  VAL  21          2HG1      VAL  21   4.579   2.693   4.675
  182   3HG1  VAL  21          3HG1      VAL  21   4.226   2.848   2.933
  183   1HG2  VAL  21          1HG2      VAL  21   3.400   4.965   4.860
  184   2HG2  VAL  21          2HG2      VAL  21   4.039   6.366   3.984
  185   3HG2  VAL  21          3HG2      VAL  21   3.257   5.072   3.087
  186    H    ARG  22           H        ARG  22   8.458   5.010   3.539
  187    HA   ARG  22           HA       ARG  22   9.416   2.412   4.232
  188   1HB   ARG  22          1HB       ARG  22  10.315   3.855   2.339
  189   2HB   ARG  22          2HB       ARG  22  11.156   4.812   3.556
  190   1HG   ARG  22          1HG       ARG  22  11.959   2.231   4.259
  191   2HG   ARG  22          2HG       ARG  22  11.730   2.053   2.541
  192   1HD   ARG  22          1HD       ARG  22  13.137   4.381   2.579
  193   2HD   ARG  22          2HD       ARG  22  13.725   3.641   4.071
  194    HE   ARG  22           HE       ARG  22  14.379   3.063   1.371
  195   1HH1  ARG  22          2HH2      ARG  22  13.998   1.195   4.391
  196   2HH1  ARG  22          1HH2      ARG  22  15.333   0.134   4.022
  197   1HH2  ARG  22          2HH1      ARG  22  16.024   1.591   0.876
  198   2HH2  ARG  22          1HH1      ARG  22  16.187   0.142   1.803
  199    H    ASN  23           H        ASN  23  10.074   5.671   5.654
  200    HA   ASN  23           HA       ASN  23  11.999   4.872   7.572
  201   1HB   ASN  23          1HB       ASN  23  11.330   7.212   6.742
  202   2HB   ASN  23          2HB       ASN  23  10.020   7.158   7.920
  203   1HD2  ASN  23          1HD2      ASN  23  12.401   8.914   7.722
  204   2HD2  ASN  23          2HD2      ASN  23  13.290   8.719   9.229
  205    H    LEU  24           H        LEU  24   8.448   5.085   7.794
  206    HA   LEU  24           HA       LEU  24   8.221   4.302  10.553
  207   1HB   LEU  24          1HB       LEU  24   6.242   3.879   8.285
  208   2HB   LEU  24          2HB       LEU  24   5.896   3.759  10.008
  209    HG   LEU  24           HG       LEU  24   6.653   6.337   8.585
  210   1HD1  LEU  24          1HD1      LEU  24   3.977   5.316   9.554
  211   2HD1  LEU  24          2HD1      LEU  24   4.304   6.922   8.854
  212   3HD1  LEU  24          3HD1      LEU  24   4.512   5.471   7.865
  213   1HD2  LEU  24          1HD2      LEU  24   5.648   7.317  10.772
  214   2HD2  LEU  24          2HD2      LEU  24   6.136   5.755  11.456
  215   3HD2  LEU  24          3HD2      LEU  24   7.338   6.801  10.723
  216    H    LEU  25           H        LEU  25   8.245   2.380   7.470
  217    HA   LEU  25           HA       LEU  25   7.998  -0.170   8.781
  218   1HB   LEU  25          1HB       LEU  25   9.161   0.706   6.112
  219   2HB   LEU  25          2HB       LEU  25   9.194  -0.965   6.623
  220    HG   LEU  25           HG       LEU  25   6.563   0.510   6.643
  221   1HD1  LEU  25          1HD1      LEU  25   6.130  -0.198   4.339
  222   2HD1  LEU  25          2HD1      LEU  25   7.499   0.918   4.402
  223   3HD1  LEU  25          3HD1      LEU  25   7.792  -0.823   4.198
  224   1HD2  LEU  25          1HD2      LEU  25   6.765  -1.792   7.636
  225   2HD2  LEU  25          2HD2      LEU  25   5.652  -1.721   6.271
  226   3HD2  LEU  25          3HD2      LEU  25   7.279  -2.398   6.048
  227    H    LYS  26           H        LYS  26  10.801   1.984   8.288
  228    HA   LYS  26           HA       LYS  26  12.703  -0.023   9.221
  229   1HB   LYS  26          1HB       LYS  26  12.942   3.001   8.940
  230   2HB   LYS  26          2HB       LYS  26  14.220   1.955   9.530
  231   1HG   LYS  26          1HG       LYS  26  14.014   0.611   7.365
  232   2HG   LYS  26          2HG       LYS  26  12.926   1.864   6.786
  233   1HD   LYS  26          1HD       LYS  26  14.787   2.814   5.953
  234   2HD   LYS  26          2HD       LYS  26  15.026   3.443   7.577
  235   1HE   LYS  26          1HE       LYS  26  16.091   0.749   6.610
  236   2HE   LYS  26          2HE       LYS  26  17.008   2.246   6.416
  237   1HZ   LYS  26          1HZ       LYS  26  17.127   2.445   8.795
  238   2HZ   LYS  26          2HZ       LYS  26  16.174   1.094   9.016
  239   3HZ   LYS  26          3HZ       LYS  26  17.641   0.953   8.367
  240    H    GLU  27           H        GLU  27  10.634   2.377  10.840
  241    HA   GLU  27           HA       GLU  27  11.809   1.992  13.453
  242   1HB   GLU  27          1HB       GLU  27   8.948   2.757  12.676
  243   2HB   GLU  27          2HB       GLU  27   9.557   2.729  14.311
  244   1HG   GLU  27          1HG       GLU  27  10.705   4.523  12.144
  245   2HG   GLU  27          2HG       GLU  27   9.423   4.985  13.250
  246    H    LEU  28           H        LEU  28   9.049   0.370  11.737
  247    HA   LEU  28           HA       LEU  28   9.454  -2.074  13.220
  248   1HB   LEU  28          1HB       LEU  28   6.930  -2.031  13.916
  249   2HB   LEU  28          2HB       LEU  28   8.213  -1.434  14.933
  250    HG   LEU  28           HG       LEU  28   7.700   0.888  14.098
  251   1HD1  LEU  28          1HD1      LEU  28   6.390   0.662  12.159
  252   2HD1  LEU  28          2HD1      LEU  28   5.298  -0.512  12.911
  253   3HD1  LEU  28          3HD1      LEU  28   5.241   1.196  13.390
  254   1HD2  LEU  28          1HD2      LEU  28   5.734   1.089  15.673
  255   2HD2  LEU  28          2HD2      LEU  28   5.684  -0.690  15.730
  256   3HD2  LEU  28          3HD2      LEU  28   7.100   0.170  16.315
  257    H    GLY  29           H        GLY  29   9.772  -2.909  11.417
  258   1HA   GLY  29          1HA       GLY  29   7.877  -4.301   9.933
  259   2HA   GLY  29          2HA       GLY  29   7.976  -2.741   9.109
  260    H    PHE  30           H        PHE  30   9.198  -2.940   7.283
  261    HA   PHE  30           HA       PHE  30  11.337  -5.001   7.252
  262   1HB   PHE  30          1HB       PHE  30   9.111  -4.556   5.243
  263   2HB   PHE  30          2HB       PHE  30  10.352  -5.794   5.145
  264    HD1  PHE  30          1HD       PHE  30   7.248  -4.757   6.932
  265    HD2  PHE  30          2HD       PHE  30  10.214  -7.844   6.457
  266    HE1  PHE  30          1HE       PHE  30   5.836  -6.314   8.245
  267    HE2  PHE  30          2HE       PHE  30   8.796  -9.397   7.791
  268    HZ   PHE  30           HZ       PHE  30   6.625  -8.652   8.671
  269    H    ASN  31           H        ASN  31  12.607  -4.949   5.248
  270    HA   ASN  31           HA       ASN  31  13.130  -2.198   4.222
  271   1HB   ASN  31          1HB       ASN  31  15.442  -2.965   3.791
  272   2HB   ASN  31          2HB       ASN  31  15.005  -3.074   5.478
  273   1HD2  ASN  31          1HD2      ASN  31  15.662  -5.118   2.492
  274   2HD2  ASN  31          2HD2      ASN  31  15.847  -6.553   3.482
  275    H    ASN  32           H        ASN  32  14.496  -2.672   1.960
  276    HA   ASN  32           HA       ASN  32  14.270  -2.914  -0.213
  277   1HB   ASN  32          1HB       ASN  32  13.177  -5.646   0.500
  278   2HB   ASN  32          2HB       ASN  32  13.395  -5.077  -1.154
  279   1HD2  ASN  32          1HD2      ASN  32  15.102  -6.646  -1.717
  280   2HD2  ASN  32          2HD2      ASN  32  16.630  -6.580  -0.887
  281    H    VAL  33           H        VAL  33  12.934  -1.114  -0.320
  282    HA   VAL  33           HA       VAL  33  10.110  -1.754  -0.921
  283    HB   VAL  33           HB       VAL  33   9.225   0.000   0.151
  284   1HG1  VAL  33          1HG1      VAL  33  11.630  -0.370   1.983
  285   2HG1  VAL  33          2HG1      VAL  33   9.993   0.150   2.429
  286   3HG1  VAL  33          3HG1      VAL  33  10.274  -1.502   1.876
  287   1HG2  VAL  33          1HG2      VAL  33  10.506   1.820  -0.856
  288   2HG2  VAL  33          2HG2      VAL  33  10.284   2.064   0.861
  289   3HG2  VAL  33          3HG2      VAL  33  11.868   1.495   0.243
  290    H    GLU  34           H        GLU  34   9.248  -0.735  -2.754
  291    HA   GLU  34           HA       GLU  34  11.164   0.710  -4.507
  292   1HB   GLU  34          1HB       GLU  34  10.276  -1.896  -4.864
  293   2HB   GLU  34          2HB       GLU  34   8.996  -1.041  -5.652
  294   1HG   GLU  34          1HG       GLU  34  10.701  -1.630  -7.281
  295   2HG   GLU  34          2HG       GLU  34  10.583   0.116  -7.131
  296    H    GLU  35           H        GLU  35   9.769   1.620  -6.462
  297    HA   GLU  35           HA       GLU  35   7.180   2.653  -5.524
  298   1HB   GLU  35          1HB       GLU  35   9.041   4.461  -7.081
  299   2HB   GLU  35          2HB       GLU  35   7.587   4.854  -6.172
  300   1HG   GLU  35          1HG       GLU  35   9.236   5.717  -4.814
  301   2HG   GLU  35          2HG       GLU  35   8.949   4.142  -4.072
  302    H    ALA  36           H        ALA  36   6.019   3.599  -7.392
  303    HA   ALA  36           HA       ALA  36   6.818   2.743 -10.058
  304   1HB   ALA  36          1HB       ALA  36   4.553   2.147 -10.654
  305   2HB   ALA  36          2HB       ALA  36   4.949   1.190  -9.215
  306   3HB   ALA  36          3HB       ALA  36   3.928   2.640  -9.094
  307    H    GLU  37           H        GLU  37   5.538   4.265 -11.603
  308    HA   GLU  37           HA       GLU  37   5.788   6.990 -10.719
  309   1HB   GLU  37          1HB       GLU  37   4.419   5.725 -13.130
  310   2HB   GLU  37          2HB       GLU  37   4.688   7.453 -12.928
  311   1HG   GLU  37          1HG       GLU  37   7.178   5.893 -12.555
  312   2HG   GLU  37          2HG       GLU  37   6.424   5.595 -14.108
  313    H    ASP  38           H        ASP  38   3.003   4.706 -11.000
  314    HA   ASP  38           HA       ASP  38   1.201   6.198  -9.410
  315   1HB   ASP  38          1HB       ASP  38  -0.260   7.079 -10.973
  316   2HB   ASP  38          2HB       ASP  38   1.285   7.552 -11.642
  317    H    GLY  39           H        GLY  39  -1.089   5.042  -9.753
  318   1HA   GLY  39          1HA       GLY  39  -0.894   2.367  -9.284
  319   2HA   GLY  39          2HA       GLY  39  -2.351   3.158  -9.891
  320    H    VAL  40           H        VAL  40  -1.179   3.883 -12.525
  321    HA   VAL  40           HA       VAL  40  -1.873   1.459 -13.895
  322    HB   VAL  40           HB       VAL  40  -0.571   3.966 -15.032
  323   1HG1  VAL  40          1HG1      VAL  40  -2.237   1.711 -16.247
  324   2HG1  VAL  40          2HG1      VAL  40  -1.837   3.230 -17.077
  325   3HG1  VAL  40          3HG1      VAL  40  -0.543   2.129 -16.598
  326   1HG2  VAL  40          1HG2      VAL  40  -2.713   4.545 -13.796
  327   2HG2  VAL  40          2HG2      VAL  40  -2.771   4.811 -15.525
  328   3HG2  VAL  40          3HG2      VAL  40  -3.557   3.381 -14.864
  329    H    ASP  41           H        ASP  41   1.203   3.189 -13.230
  330    HA   ASP  41           HA       ASP  41   2.857   1.147 -14.439
  331   1HB   ASP  41          1HB       ASP  41   3.514   3.536 -14.110
  332   2HB   ASP  41          2HB       ASP  41   3.543   3.281 -12.377
  333    H    ALA  42           H        ALA  42   1.432   1.594 -11.170
  334    HA   ALA  42           HA       ALA  42   3.039  -0.162  -9.716
  335   1HB   ALA  42          1HB       ALA  42   1.270  -0.188  -8.101
  336   2HB   ALA  42          2HB       ALA  42   1.223   1.430  -8.838
  337   3HB   ALA  42          3HB       ALA  42   0.042   0.199  -9.298
  338    H    LEU  43           H        LEU  43   0.014  -0.800 -11.572
  339    HA   LEU  43           HA       LEU  43  -0.122  -3.552 -10.920
  340   1HB   LEU  43          1HB       LEU  43  -1.822  -2.044 -12.213
  341   2HB   LEU  43          2HB       LEU  43  -0.935  -2.551 -13.654
  342    HG   LEU  43           HG       LEU  43  -1.279  -4.991 -12.519
  343   1HD1  LEU  43          1HD1      LEU  43  -3.407  -5.197 -11.388
  344   2HD1  LEU  43          2HD1      LEU  43  -2.423  -4.030 -10.501
  345   3HD1  LEU  43          3HD1      LEU  43  -3.735  -3.460 -11.560
  346   1HD2  LEU  43          1HD2      LEU  43  -2.074  -4.416 -14.756
  347   2HD2  LEU  43          2HD2      LEU  43  -3.303  -5.313 -13.868
  348   3HD2  LEU  43          3HD2      LEU  43  -3.470  -3.557 -14.075
  349    H    ASN  44           H        ASN  44   1.696  -1.928 -13.528
  350    HA   ASN  44           HA       ASN  44   2.710  -4.319 -14.749
  351   1HB   ASN  44          1HB       ASN  44   2.795  -1.953 -15.712
  352   2HB   ASN  44          2HB       ASN  44   4.178  -1.650 -14.670
  353   1HD2  ASN  44          1HD2      ASN  44   5.068  -4.705 -15.217
  354   2HD2  ASN  44          2HD2      ASN  44   5.684  -4.615 -16.850
  355    H    LYS  45           H        LYS  45   3.915  -2.297 -12.006
  356    HA   LYS  45           HA       LYS  45   6.323  -3.785 -11.566
  357   1HB   LYS  45          1HB       LYS  45   4.632  -2.035  -9.786
  358   2HB   LYS  45          2HB       LYS  45   5.672  -3.220  -9.008
  359   1HG   LYS  45          1HG       LYS  45   6.846  -1.136  -9.157
  360   2HG   LYS  45          2HG       LYS  45   7.629  -2.325 -10.187
  361   1HD   LYS  45          1HD       LYS  45   6.399  -1.316 -12.155
  362   2HD   LYS  45          2HD       LYS  45   5.769  -0.070 -11.055
  363   1HE   LYS  45          1HE       LYS  45   7.989   0.745 -10.595
  364   2HE   LYS  45          2HE       LYS  45   8.735  -0.657 -11.379
  365   1HZ   LYS  45          1HZ       LYS  45   7.798   0.122 -13.486
  366   2HZ   LYS  45          2HZ       LYS  45   7.168   1.441 -12.749
  367   3HZ   LYS  45          3HZ       LYS  45   8.803   1.234 -12.800
  368    H    LEU  46           H        LEU  46   3.029  -4.362 -10.189
  369    HA   LEU  46           HA       LEU  46   3.849  -6.621  -8.723
  370   1HB   LEU  46          1HB       LEU  46   1.130  -6.639 -10.035
  371   2HB   LEU  46          2HB       LEU  46   1.593  -7.247  -8.448
  372    HG   LEU  46           HG       LEU  46   1.286  -4.371  -9.314
  373   1HD1  LEU  46          1HD1      LEU  46  -0.395  -6.016  -7.444
  374   2HD1  LEU  46          2HD1      LEU  46  -0.580  -4.300  -7.897
  375   3HD1  LEU  46          3HD1      LEU  46  -0.800  -5.563  -9.123
  376   1HD2  LEU  46          1HD2      LEU  46   1.819  -5.344  -6.488
  377   2HD2  LEU  46          2HD2      LEU  46   3.020  -4.510  -7.503
  378   3HD2  LEU  46          3HD2      LEU  46   1.553  -3.668  -7.027
  379    H    GLN  47           H        GLN  47   2.719  -6.458 -12.130
  380    HA   GLN  47           HA       GLN  47   2.831  -9.287 -12.567
  381   1HB   GLN  47          1HB       GLN  47   2.769  -6.811 -14.302
  382   2HB   GLN  47          2HB       GLN  47   3.155  -8.347 -15.061
  383   1HG   GLN  47          1HG       GLN  47   0.690  -7.853 -13.346
  384   2HG   GLN  47          2HG       GLN  47   0.738  -7.790 -15.109
  385   1HE2  GLN  47          1HE2      GLN  47  -0.876  -9.738 -13.377
  386   2HE2  GLN  47          2HE2      GLN  47  -0.214 -11.322 -13.787
  387    H    ALA  48           H        ALA  48   5.330  -7.046 -12.267
  388    HA   ALA  48           HA       ALA  48   7.323  -8.756 -13.659
  389   1HB   ALA  48          1HB       ALA  48   7.136  -6.387 -14.345
  390   2HB   ALA  48          2HB       ALA  48   7.530  -5.880 -12.680
  391   3HB   ALA  48          3HB       ALA  48   8.726  -6.765 -13.649
  392    H    GLY  49           H        GLY  49   6.214  -8.735 -10.481
  393   1HA   GLY  49          1HA       GLY  49   8.562 -10.074  -9.643
  394   2HA   GLY  49          2HA       GLY  49   8.644  -8.406  -9.068
  395    H    GLY  50           H        GLY  50   8.861 -10.172  -7.247
  396   1HA   GLY  50          1HA       GLY  50   6.348 -10.873  -5.921
  397   2HA   GLY  50          2HA       GLY  50   8.004 -11.130  -5.356
  398    H    TYR  51           H        TYR  51   5.995  -8.358  -6.294
  399    HA   TYR  51           HA       TYR  51   6.873  -6.637  -4.090
  400   1HB   TYR  51          1HB       TYR  51   4.715  -6.269  -6.199
  401   2HB   TYR  51          2HB       TYR  51   5.233  -5.065  -5.032
  402    HD1  TYR  51          1HD       TYR  51   6.073  -6.864  -8.127
  403    HD2  TYR  51          2HD       TYR  51   7.487  -3.951  -5.278
  404    HE1  TYR  51          1HE       TYR  51   7.855  -6.207  -9.689
  405    HE2  TYR  51          2HE       TYR  51   9.202  -3.219  -6.901
  406    HH   TYR  51           HH       TYR  51  10.368  -3.896  -8.963
  407    H    GLY  52           H        GLY  52   6.304  -8.353  -2.558
  408   1HA   GLY  52          1HA       GLY  52   3.685  -9.438  -2.283
  409   2HA   GLY  52          2HA       GLY  52   4.970  -9.515  -1.100
  410    H    PHE  53           H        PHE  53   4.605  -6.255  -1.632
  411    HA   PHE  53           HA       PHE  53   2.207  -5.886   0.003
  412   1HB   PHE  53          1HB       PHE  53   4.947  -5.237   0.847
  413   2HB   PHE  53          2HB       PHE  53   3.972  -3.795   0.730
  414    HD1  PHE  53          1HD       PHE  53   4.261  -7.110   2.401
  415    HD2  PHE  53          2HD       PHE  53   2.245  -3.304   2.327
  416    HE1  PHE  53          1HE       PHE  53   3.480  -7.483   4.707
  417    HE2  PHE  53          2HE       PHE  53   1.479  -3.664   4.650
  418    HZ   PHE  53           HZ       PHE  53   2.122  -5.770   5.860
  419    H    VAL  54           H        VAL  54   0.921  -4.297  -0.867
  420    HA   VAL  54           HA       VAL  54   2.054  -2.663  -3.086
  421    HB   VAL  54           HB       VAL  54  -0.720  -3.916  -2.952
  422   1HG1  VAL  54          1HG1      VAL  54   0.898  -2.670  -5.214
  423   2HG1  VAL  54          2HG1      VAL  54  -0.522  -3.669  -5.493
  424   3HG1  VAL  54          3HG1      VAL  54  -0.702  -2.157  -4.618
  425   1HG2  VAL  54          1HG2      VAL  54   0.141  -5.533  -4.581
  426   2HG2  VAL  54          2HG2      VAL  54   1.809  -4.976  -4.262
  427   3HG2  VAL  54          3HG2      VAL  54   0.851  -5.749  -2.986
  428    H    ILE  55           H        ILE  55   2.446  -1.170  -1.197
  429    HA   ILE  55           HA       ILE  55   0.044   0.069  -0.046
  430    HB   ILE  55           HB       ILE  55   2.914   1.020   0.265
  431   1HG1  ILE  55          1HG1      ILE  55   1.471  -1.196   1.755
  432   2HG1  ILE  55          2HG1      ILE  55   3.029  -1.281   0.920
  433   1HG2  ILE  55          1HG2      ILE  55   2.057   2.065   2.307
  434   2HG2  ILE  55          2HG2      ILE  55   1.038   2.544   0.956
  435   3HG2  ILE  55          3HG2      ILE  55   0.472   1.282   2.068
  436   1HD1  ILE  55          1HD1      ILE  55   3.360  -1.351   3.297
  437   2HD1  ILE  55          2HD1      ILE  55   4.038   0.158   2.667
  438   3HD1  ILE  55          3HD1      ILE  55   2.483   0.147   3.549
  439    H    SER  56           H        SER  56  -0.811   2.078  -0.810
  440    HA   SER  56           HA       SER  56   0.885   3.684  -2.512
  441   1HB   SER  56          1HB       SER  56  -0.787   3.801  -4.389
  442   2HB   SER  56          2HB       SER  56   0.097   2.284  -4.269
  443    HG   SER  56           HG       SER  56  -2.373   2.531  -4.547
  444    H    ASP  57           H        ASP  57  -0.306   5.700  -3.170
  445    HA   ASP  57           HA       ASP  57  -2.070   6.734  -1.026
  446   1HB   ASP  57          1HB       ASP  57  -0.438   8.246  -2.197
  447   2HB   ASP  57          2HB       ASP  57  -1.338   8.013  -3.702
  448    H    TRP  58           H        TRP  58  -4.251   7.625  -2.110
  449    HA   TRP  58           HA       TRP  58  -5.786   5.521  -3.392
  450   1HB   TRP  58          1HB       TRP  58  -6.828   7.166  -1.898
  451   2HB   TRP  58          2HB       TRP  58  -6.203   8.503  -2.851
  452    HD1  TRP  58           HD       TRP  58  -7.552   9.225  -4.973
  453    HE1  TRP  58          1HE       TRP  58  -9.783   8.522  -6.005
  454    HE3  TRP  58          3HE       TRP  58  -8.361   5.027  -2.230
  455    HZ2  TRP  58          2HZ       TRP  58 -11.809   6.413  -5.543
  456    HZ3  TRP  58          3HZ       TRP  58 -10.512   3.760  -2.454
  457    HH2  TRP  58           HH       TRP  58 -12.241   4.532  -4.078
  458    H    ASN  59           H        ASN  59  -4.611   8.751  -4.240
  459    HA   ASN  59           HA       ASN  59  -4.470   9.916  -6.123
  460   1HB   ASN  59          1HB       ASN  59  -2.491   8.165  -6.175
  461   2HB   ASN  59          2HB       ASN  59  -3.342   7.525  -7.580
  462   1HD2  ASN  59          1HD2      ASN  59  -0.690   8.895  -7.269
  463   2HD2  ASN  59          2HD2      ASN  59  -0.757  10.420  -8.143
  464    H    MET  60           H        MET  60  -5.080  10.095  -8.511
  465    HA   MET  60           HA       MET  60  -6.847   8.074  -9.534
  466   1HB   MET  60          1HB       MET  60  -8.411   9.429  -8.144
  467   2HB   MET  60          2HB       MET  60  -8.037  10.840  -9.116
  468   1HG   MET  60          1HG       MET  60  -8.837   8.538 -10.777
  469   2HG   MET  60          2HG       MET  60 -10.022   8.892  -9.531
  470   1HE   MET  60          1HE       MET  60  -9.772   9.359 -13.139
  471   2HE   MET  60          2HE       MET  60  -9.307  11.056 -13.404
  472   3HE   MET  60          3HE       MET  60  -8.169   9.933 -12.655
  473    HA   PRO  61           HA       PRO  61  -4.202  10.291 -12.576
  474   1HB   PRO  61          1HB       PRO  61  -2.748   8.179 -13.473
  475   2HB   PRO  61          2HB       PRO  61  -2.349   9.015 -11.937
  476   1HG   PRO  61          1HG       PRO  61  -3.804   6.404 -12.272
  477   2HG   PRO  61          2HG       PRO  61  -2.524   6.830 -11.108
  478   1HD   PRO  61          1HD       PRO  61  -5.213   6.927 -10.512
  479   2HD   PRO  61          2HD       PRO  61  -3.989   7.957  -9.724
  480    H    ASN  62           H        ASN  62  -5.494   7.034 -12.839
  481    HA   ASN  62           HA       ASN  62  -7.404   7.432 -14.945
  482   1HB   ASN  62          1HB       ASN  62  -5.348   7.329 -16.334
  483   2HB   ASN  62          2HB       ASN  62  -4.820   5.881 -15.541
  484   1HD2  ASN  62          1HD2      ASN  62  -4.798   5.291 -17.923
  485   2HD2  ASN  62          2HD2      ASN  62  -6.237   4.533 -18.587
  486    H    MET  63           H        MET  63  -5.232   4.759 -14.145
  487    HA   MET  63           HA       MET  63  -7.271   3.227 -12.675
  488   1HB   MET  63          1HB       MET  63  -5.474   2.063 -13.947
  489   2HB   MET  63          2HB       MET  63  -4.266   2.715 -12.831
  490   1HG   MET  63          1HG       MET  63  -4.893   1.365 -11.102
  491   2HG   MET  63          2HG       MET  63  -6.580   1.364 -11.552
  492   1HE   MET  63          1HE       MET  63  -3.781   0.361 -14.172
  493   2HE   MET  63          2HE       MET  63  -3.064  -0.094 -12.601
  494   3HE   MET  63          3HE       MET  63  -3.550  -1.345 -13.768
  495    H    ASP  64           H        ASP  64  -7.922   4.661 -11.147
  496    HA   ASP  64           HA       ASP  64  -6.222   5.806  -9.071
  497   1HB   ASP  64          1HB       ASP  64  -8.326   6.239  -7.922
  498   2HB   ASP  64          2HB       ASP  64  -8.434   6.721  -9.604
  499    H    GLY  65           H        GLY  65  -6.508   5.084  -6.772
  500   1HA   GLY  65          1HA       GLY  65  -5.451   2.531  -6.464
  501   2HA   GLY  65          2HA       GLY  65  -6.131   3.525  -5.173
  502    H    LEU  66           H        LEU  66  -8.858   3.282  -6.885
  503    HA   LEU  66           HA       LEU  66  -9.813   0.967  -5.356
  504   1HB   LEU  66          1HB       LEU  66 -10.976   3.376  -5.946
  505   2HB   LEU  66          2HB       LEU  66 -11.532   2.480  -7.337
  506    HG   LEU  66           HG       LEU  66 -13.165   2.478  -5.563
  507   1HD1  LEU  66          1HD1      LEU  66 -12.048  -0.333  -5.740
  508   2HD1  LEU  66          2HD1      LEU  66 -13.723   0.169  -5.431
  509   3HD1  LEU  66          3HD1      LEU  66 -12.990   0.467  -7.025
  510   1HD2  LEU  66          1HD2      LEU  66 -10.875   1.905  -3.832
  511   2HD2  LEU  66          2HD2      LEU  66 -12.468   2.487  -3.447
  512   3HD2  LEU  66          3HD2      LEU  66 -12.188   0.743  -3.588
  513    H    GLU  67           H        GLU  67  -9.527   2.118  -8.713
  514    HA   GLU  67           HA       GLU  67 -10.271  -0.362  -9.949
  515   1HB   GLU  67          1HB       GLU  67  -8.547   1.987 -10.858
  516   2HB   GLU  67          2HB       GLU  67  -8.907   0.591 -11.881
  517   1HG   GLU  67          1HG       GLU  67 -10.915   2.534 -10.690
  518   2HG   GLU  67          2HG       GLU  67 -10.426   2.419 -12.386
  519    H    LEU  68           H        LEU  68  -7.097   0.910  -8.918
  520    HA   LEU  68           HA       LEU  68  -5.489  -1.247  -9.763
  521   1HB   LEU  68          1HB       LEU  68  -4.672   0.946  -8.845
  522   2HB   LEU  68          2HB       LEU  68  -5.205   0.439  -7.247
  523    HG   LEU  68           HG       LEU  68  -3.597  -1.477  -7.334
  524   1HD1  LEU  68          1HD1      LEU  68  -1.744  -1.370  -9.037
  525   2HD1  LEU  68          2HD1      LEU  68  -3.301  -1.769  -9.760
  526   3HD1  LEU  68          3HD1      LEU  68  -2.665  -0.126  -9.902
  527   1HD2  LEU  68          1HD2      LEU  68  -3.016   0.603  -6.196
  528   2HD2  LEU  68          2HD2      LEU  68  -1.585  -0.096  -6.965
  529   3HD2  LEU  68          3HD2      LEU  68  -2.406   1.296  -7.711
  530    H    LEU  69           H        LEU  69  -7.147  -0.763  -6.598
  531    HA   LEU  69           HA       LEU  69  -6.543  -3.267  -5.450
  532   1HB   LEU  69          1HB       LEU  69  -7.337  -1.730  -3.976
  533   2HB   LEU  69          2HB       LEU  69  -8.602  -1.151  -5.048
  534    HG   LEU  69           HG       LEU  69 -10.079  -2.915  -4.560
  535   1HD1  LEU  69          1HD1      LEU  69  -8.358  -4.149  -2.413
  536   2HD1  LEU  69          2HD1      LEU  69  -9.800  -4.771  -3.196
  537   3HD1  LEU  69          3HD1      LEU  69  -8.267  -4.789  -4.058
  538   1HD2  LEU  69          1HD2      LEU  69 -10.036  -1.021  -2.989
  539   2HD2  LEU  69          2HD2      LEU  69 -10.250  -2.487  -2.018
  540   3HD2  LEU  69          3HD2      LEU  69  -8.658  -1.724  -2.159
  541    H    LYS  70           H        LYS  70  -9.506  -2.379  -7.381
  542    HA   LYS  70           HA       LYS  70 -10.529  -5.049  -7.084
  543   1HB   LYS  70          1HB       LYS  70 -11.166  -3.001  -9.246
  544   2HB   LYS  70          2HB       LYS  70 -11.999  -4.551  -9.017
  545   1HG   LYS  70          1HG       LYS  70 -12.372  -3.754  -6.552
  546   2HG   LYS  70          2HG       LYS  70 -11.992  -2.145  -7.196
  547   1HD   LYS  70          1HD       LYS  70 -13.782  -2.558  -8.968
  548   2HD   LYS  70          2HD       LYS  70 -14.206  -4.044  -8.088
  549   1HE   LYS  70          1HE       LYS  70 -14.477  -2.608  -6.004
  550   2HE   LYS  70          2HE       LYS  70 -14.251  -1.187  -7.037
  551   1HZ   LYS  70          1HZ       LYS  70 -16.506  -1.582  -6.678
  552   2HZ   LYS  70          2HZ       LYS  70 -16.213  -1.865  -8.272
  553   3HZ   LYS  70          3HZ       LYS  70 -16.432  -3.141  -7.247
  554    H    THR  71           H        THR  71  -8.443  -3.662  -9.611
  555    HA   THR  71           HA       THR  71  -8.460  -5.906 -11.368
  556    HB   THR  71           HB       THR  71  -6.281  -3.841 -10.797
  557    HG1  THR  71          1HG       THR  71  -8.012  -2.721 -11.351
  558   1HG2  THR  71          1HG2      THR  71  -6.805  -5.454 -13.329
  559   2HG2  THR  71          2HG2      THR  71  -5.582  -4.182 -13.113
  560   3HG2  THR  71          3HG2      THR  71  -5.449  -5.696 -12.218
  561    H    ILE  72           H        ILE  72  -6.511  -5.126  -8.445
  562    HA   ILE  72           HA       ILE  72  -4.817  -7.466  -8.614
  563    HB   ILE  72           HB       ILE  72  -5.474  -5.340  -6.535
  564   1HG1  ILE  72          1HG1      ILE  72  -2.840  -6.133  -7.874
  565   2HG1  ILE  72          2HG1      ILE  72  -3.958  -4.995  -8.609
  566   1HG2  ILE  72          1HG2      ILE  72  -3.628  -6.330  -5.126
  567   2HG2  ILE  72          2HG2      ILE  72  -5.056  -7.352  -5.186
  568   3HG2  ILE  72          3HG2      ILE  72  -3.641  -7.735  -6.178
  569   1HD1  ILE  72          1HD1      ILE  72  -2.458  -3.583  -7.504
  570   2HD1  ILE  72          2HD1      ILE  72  -3.832  -3.621  -6.442
  571   3HD1  ILE  72          3HD1      ILE  72  -2.399  -4.611  -6.054
  572    H    ARG  73           H        ARG  73  -7.768  -6.655  -6.768
  573    HA   ARG  73           HA       ARG  73  -8.047  -9.086  -5.380
  574   1HB   ARG  73          1HB       ARG  73  -9.212  -6.731  -5.171
  575   2HB   ARG  73          2HB       ARG  73 -10.427  -7.401  -6.236
  576   1HG   ARG  73          1HG       ARG  73  -9.714  -9.111  -3.863
  577   2HG   ARG  73          2HG       ARG  73 -10.325  -7.518  -3.468
  578   1HD   ARG  73          1HD       ARG  73 -12.200  -8.926  -3.460
  579   2HD   ARG  73          2HD       ARG  73 -12.324  -7.929  -4.912
  580    HE   ARG  73           HE       ARG  73 -10.988 -10.429  -5.461
  581   1HH1  ARG  73          2HH2      ARG  73 -14.239  -9.061  -4.930
  582   2HH1  ARG  73          1HH2      ARG  73 -15.008 -10.169  -6.017
  583   1HH2  ARG  73          2HH1      ARG  73 -12.076 -12.057  -6.691
  584   2HH2  ARG  73          1HH1      ARG  73 -13.802 -11.979  -6.889
  585    H    ALA  74           H        ALA  74  -8.917  -8.281  -8.720
  586    HA   ALA  74           HA       ALA  74 -10.600 -10.633  -9.085
  587   1HB   ALA  74          1HB       ALA  74 -10.967  -8.519 -10.323
  588   2HB   ALA  74          2HB       ALA  74  -9.362  -8.681 -11.071
  589   3HB   ALA  74          3HB       ALA  74 -10.636  -9.869 -11.417
  590    H    ASP  75           H        ASP  75  -7.181 -10.293  -8.873
  591    HA   ASP  75           HA       ASP  75  -6.505 -11.928 -11.191
  592   1HB   ASP  75          1HB       ASP  75  -5.177  -9.986 -10.268
  593   2HB   ASP  75          2HB       ASP  75  -4.812 -11.000  -8.861
  594    H    GLY  76           H        GLY  76  -5.424 -14.045 -11.051
  595   1HA   GLY  76          1HA       GLY  76  -6.608 -15.779  -9.070
  596   2HA   GLY  76          2HA       GLY  76  -5.492 -16.231 -10.356
  597    H    ALA  77           H        ALA  77  -3.528 -14.082  -9.271
  598    HA   ALA  77           HA       ALA  77  -2.476 -15.627  -6.942
  599   1HB   ALA  77          1HB       ALA  77  -0.331 -14.550  -7.515
  600   2HB   ALA  77          2HB       ALA  77  -0.937 -15.576  -8.832
  601   3HB   ALA  77          3HB       ALA  77  -1.075 -13.807  -8.946
  602    H    MET  78           H        MET  78  -2.809 -12.326  -8.290
  603    HA   MET  78           HA       MET  78  -1.688 -11.207  -5.973
  604   1HB   MET  78          1HB       MET  78  -3.236  -9.707  -8.120
  605   2HB   MET  78          2HB       MET  78  -2.087  -9.033  -6.981
  606   1HG   MET  78          1HG       MET  78  -0.278 -10.414  -7.908
  607   2HG   MET  78          2HG       MET  78  -1.396 -11.091  -9.094
  608   1HE   MET  78          1HE       MET  78   0.844  -8.955 -11.337
  609   2HE   MET  78          2HE       MET  78   1.325  -9.881  -9.898
  610   3HE   MET  78          3HE       MET  78   0.122 -10.548 -11.026
  611    H    SER  79           H        SER  79  -4.915 -12.154  -6.234
  612    HA   SER  79           HA       SER  79  -6.199 -10.100  -4.786
  613   1HB   SER  79          1HB       SER  79  -7.267 -12.058  -5.982
  614   2HB   SER  79          2HB       SER  79  -6.895 -13.053  -4.563
  615    HG   SER  79           HG       SER  79  -8.232 -11.709  -3.333
  616    H    ALA  80           H        ALA  80  -3.854 -12.414  -3.603
  617    HA   ALA  80           HA       ALA  80  -4.562 -12.139  -0.791
  618   1HB   ALA  80          1HB       ALA  80  -2.414 -13.280  -0.420
  619   2HB   ALA  80          2HB       ALA  80  -3.375 -14.118  -1.631
  620   3HB   ALA  80          3HB       ALA  80  -2.000 -13.108  -2.139
  621    H    LEU  81           H        LEU  81  -3.031  -9.926  -2.976
  622    HA   LEU  81           HA       LEU  81  -0.870  -9.130  -1.297
  623   1HB   LEU  81          1HB       LEU  81  -2.292  -7.816  -3.643
  624   2HB   LEU  81          2HB       LEU  81  -0.991  -7.004  -2.809
  625    HG   LEU  81           HG       LEU  81  -0.728  -9.736  -4.119
  626   1HD1  LEU  81          1HD1      LEU  81   0.091  -8.802  -6.038
  627   2HD1  LEU  81          2HD1      LEU  81  -0.969  -7.454  -5.573
  628   3HD1  LEU  81          3HD1      LEU  81   0.778  -7.411  -5.241
  629   1HD2  LEU  81          1HD2      LEU  81   0.909  -9.520  -2.338
  630   2HD2  LEU  81          2HD2      LEU  81   1.757  -9.253  -3.864
  631   3HD2  LEU  81          3HD2      LEU  81   1.332  -7.880  -2.840
  632    HA   PRO  82           HA       PRO  82  -3.152  -6.186   1.295
  633   1HB   PRO  82          1HB       PRO  82  -1.092  -4.986   2.601
  634   2HB   PRO  82          2HB       PRO  82  -1.628  -6.640   2.995
  635   1HG   PRO  82          1HG       PRO  82   0.663  -5.795   1.288
  636   2HG   PRO  82          2HG       PRO  82   0.633  -7.080   2.528
  637   1HD   PRO  82          1HD       PRO  82   0.356  -7.564  -0.195
  638   2HD   PRO  82          2HD       PRO  82  -0.387  -8.601   1.057
  639    H    VAL  83           H        VAL  83  -3.752  -5.315  -0.782
  640    HA   VAL  83           HA       VAL  83  -2.503  -2.888  -1.786
  641    HB   VAL  83           HB       VAL  83  -4.944  -2.488  -2.565
  642   1HG1  VAL  83          1HG1      VAL  83  -3.159  -3.120  -4.043
  643   2HG1  VAL  83          2HG1      VAL  83  -3.229  -4.816  -3.505
  644   3HG1  VAL  83          3HG1      VAL  83  -4.581  -4.108  -4.424
  645   1HG2  VAL  83          1HG2      VAL  83  -6.126  -4.154  -1.151
  646   2HG2  VAL  83          2HG2      VAL  83  -6.273  -4.517  -2.878
  647   3HG2  VAL  83          3HG2      VAL  83  -5.189  -5.473  -1.895
  648    H    LEU  84           H        LEU  84  -2.177  -1.229  -0.473
  649    HA   LEU  84           HA       LEU  84  -3.905  -0.970   1.940
  650   1HB   LEU  84          1HB       LEU  84  -1.897  -2.312   2.360
  651   2HB   LEU  84          2HB       LEU  84  -0.872  -1.014   1.771
  652    HG   LEU  84           HG       LEU  84  -1.350   0.376   3.652
  653   1HD1  LEU  84          1HD1      LEU  84  -3.032  -0.399   5.453
  654   2HD1  LEU  84          2HD1      LEU  84  -3.714   0.235   3.962
  655   3HD1  LEU  84          3HD1      LEU  84  -3.653  -1.521   4.244
  656   1HD2  LEU  84          1HD2      LEU  84  -1.158  -2.508   4.614
  657   2HD2  LEU  84          2HD2      LEU  84   0.196  -1.538   4.000
  658   3HD2  LEU  84          3HD2      LEU  84  -0.608  -1.080   5.506
  659    H    MET  85           H        MET  85  -4.858   0.912   1.865
  660    HA   MET  85           HA       MET  85  -3.817   3.049   0.135
  661   1HB   MET  85          1HB       MET  85  -6.344   2.735   1.791
  662   2HB   MET  85          2HB       MET  85  -6.003   4.129   0.780
  663   1HG   MET  85          1HG       MET  85  -6.129   1.281  -0.337
  664   2HG   MET  85          2HG       MET  85  -7.555   2.244  -0.079
  665   1HE   MET  85          1HE       MET  85  -4.926   1.274  -2.566
  666   2HE   MET  85          2HE       MET  85  -4.596   2.724  -3.537
  667   3HE   MET  85          3HE       MET  85  -3.932   2.595  -1.905
  668    H    VAL  86           H        VAL  86  -2.434   4.500   0.900
  669    HA   VAL  86           HA       VAL  86  -2.604   5.478   3.689
  670    HB   VAL  86           HB       VAL  86  -0.032   4.633   2.273
  671   1HG1  VAL  86          1HG1      VAL  86   1.024   5.153   4.467
  672   2HG1  VAL  86          2HG1      VAL  86   0.307   6.574   3.718
  673   3HG1  VAL  86          3HG1      VAL  86  -0.535   5.785   5.063
  674   1HG2  VAL  86          1HG2      VAL  86  -1.510   3.368   4.620
  675   2HG2  VAL  86          2HG2      VAL  86  -1.186   2.650   3.041
  676   3HG2  VAL  86          3HG2      VAL  86   0.170   2.965   4.114
  677    H    THR  87           H        THR  87  -3.685   7.321   2.857
  678    HA   THR  87           HA       THR  87  -2.347   8.720   0.603
  679    HB   THR  87           HB       THR  87  -4.110   7.359  -0.202
  680    HG1  THR  87          1HG       THR  87  -4.291   9.330  -1.266
  681   1HG2  THR  87          1HG2      THR  87  -5.437   6.866   1.759
  682   2HG2  THR  87          2HG2      THR  87  -5.972   8.570   1.863
  683   3HG2  THR  87          3HG2      THR  87  -6.450   7.552   0.491
  684    H    ALA  88           H        ALA  88  -3.260  10.890   0.155
  685    HA   ALA  88           HA       ALA  88  -3.555  12.591   2.552
  686   1HB   ALA  88          1HB       ALA  88  -3.927  13.163  -0.437
  687   2HB   ALA  88          2HB       ALA  88  -3.821  14.382   0.846
  688   3HB   ALA  88          3HB       ALA  88  -2.405  13.383   0.458
  689    H    GLU  89           H        GLU  89  -5.677  10.825   0.330
  690    HA   GLU  89           HA       GLU  89  -7.883  12.634   0.408
  691   1HB   GLU  89          1HB       GLU  89  -7.473   9.752  -0.473
  692   2HB   GLU  89          2HB       GLU  89  -9.053  10.510  -0.538
  693   1HG   GLU  89          1HG       GLU  89  -6.722  11.943  -1.819
  694   2HG   GLU  89          2HG       GLU  89  -7.449  10.561  -2.639
  695    H    ALA  90           H        ALA  90  -8.607  13.086   2.530
  696    HA   ALA  90           HA       ALA  90  -9.670  10.909   4.183
  697   1HB   ALA  90          1HB       ALA  90 -10.264  13.877   4.280
  698   2HB   ALA  90          2HB       ALA  90 -10.624  12.665   5.528
  699   3HB   ALA  90          3HB       ALA  90  -8.937  13.073   5.170
  700    H    LYS  91           H        LYS  91 -10.516  11.039   1.303
  701    HA   LYS  91           HA       LYS  91 -13.158  12.261   1.212
  702   1HB   LYS  91          1HB       LYS  91 -11.561  12.041  -0.788
  703   2HB   LYS  91          2HB       LYS  91 -11.943  10.335  -0.746
  704   1HG   LYS  91          1HG       LYS  91 -13.554  10.932  -2.247
  705   2HG   LYS  91          2HG       LYS  91 -14.489  11.278  -0.799
  706   1HD   LYS  91          1HD       LYS  91 -12.921  13.208  -2.551
  707   2HD   LYS  91          2HD       LYS  91 -14.680  13.141  -2.358
  708   1HE   LYS  91          1HE       LYS  91 -14.461  13.915   0.001
  709   2HE   LYS  91          2HE       LYS  91 -12.695  13.877  -0.168
  710   1HZ   LYS  91          1HZ       LYS  91 -13.004  15.538  -1.980
  711   2HZ   LYS  91          2HZ       LYS  91 -14.569  15.726  -1.433
  712   3HZ   LYS  91          3HZ       LYS  91 -13.330  16.073  -0.454
  713    H    LYS  92           H        LYS  92 -14.483  11.364   2.655
  714    HA   LYS  92           HA       LYS  92 -15.014   8.955   3.609
  715   1HB   LYS  92          1HB       LYS  92 -17.535   9.444   3.175
  716   2HB   LYS  92          2HB       LYS  92 -16.623  10.593   4.129
  717   1HG   LYS  92          1HG       LYS  92 -16.834  12.287   2.616
  718   2HG   LYS  92          2HG       LYS  92 -16.590  11.252   1.230
  719   1HD   LYS  92          1HD       LYS  92 -18.705  12.029   0.940
  720   2HD   LYS  92          2HD       LYS  92 -18.949  10.383   1.523
  721   1HE   LYS  92          1HE       LYS  92 -19.534  11.194   3.746
  722   2HE   LYS  92          2HE       LYS  92 -19.057  12.844   3.318
  723   1HZ   LYS  92          1HZ       LYS  92 -21.290  11.332   2.124
  724   2HZ   LYS  92          2HZ       LYS  92 -21.426  12.654   3.107
  725   3HZ   LYS  92          3HZ       LYS  92 -20.803  12.784   1.593
  726    H    GLU  93           H        GLU  93 -16.497   9.706   0.362
  727    HA   GLU  93           HA       GLU  93 -17.354   7.048   0.090
  728   1HB   GLU  93          1HB       GLU  93 -17.005   9.386  -1.796
  729   2HB   GLU  93          2HB       GLU  93 -17.438   7.804  -2.466
  730   1HG   GLU  93          1HG       GLU  93 -19.480   7.693  -1.357
  731   2HG   GLU  93          2HG       GLU  93 -18.978   8.794  -0.078
  732    H    ASN  94           H        ASN  94 -14.176   8.394  -0.746
  733    HA   ASN  94           HA       ASN  94 -13.298   6.164  -2.366
  734   1HB   ASN  94          1HB       ASN  94 -11.627   7.875  -0.468
  735   2HB   ASN  94          2HB       ASN  94 -11.041   6.693  -1.600
  736   1HD2  ASN  94          1HD2      ASN  94  -9.786   8.851  -1.735
  737   2HD2  ASN  94          2HD2      ASN  94 -10.239   9.955  -2.989
  738    H    ILE  95           H        ILE  95 -13.231   6.963   1.114
  739    HA   ILE  95           HA       ILE  95 -11.725   4.705   1.995
  740    HB   ILE  95           HB       ILE  95 -13.648   6.648   3.384
  741   1HG1  ILE  95          1HG1      ILE  95 -10.745   6.253   4.080
  742   2HG1  ILE  95          2HG1      ILE  95 -11.122   7.078   2.569
  743   1HG2  ILE  95          1HG2      ILE  95 -12.114   4.315   4.607
  744   2HG2  ILE  95          2HG2      ILE  95 -12.835   5.636   5.551
  745   3HG2  ILE  95          3HG2      ILE  95 -13.871   4.544   4.628
  746   1HD1  ILE  95          1HD1      ILE  95 -12.067   8.001   5.303
  747   2HD1  ILE  95          2HD1      ILE  95 -10.793   8.730   4.296
  748   3HD1  ILE  95          3HD1      ILE  95 -12.469   8.759   3.749
  749    H    ILE  96           H        ILE  96 -15.259   5.328   1.752
  750    HA   ILE  96           HA       ILE  96 -16.151   2.760   2.630
  751    HB   ILE  96           HB       ILE  96 -17.424   4.852   0.825
  752   1HG1  ILE  96          1HG1      ILE  96 -19.209   4.578   2.771
  753   2HG1  ILE  96          2HG1      ILE  96 -17.893   3.823   3.661
  754   1HG2  ILE  96          1HG2      ILE  96 -18.251   2.775  -0.102
  755   2HG2  ILE  96          2HG2      ILE  96 -18.609   2.158   1.530
  756   3HG2  ILE  96          3HG2      ILE  96 -19.514   3.529   0.842
  757   1HD1  ILE  96          1HD1      ILE  96 -16.604   5.877   3.528
  758   2HD1  ILE  96          2HD1      ILE  96 -17.836   6.610   2.446
  759   3HD1  ILE  96          3HD1      ILE  96 -18.216   6.251   4.127
  760    H    ALA  97           H        ALA  97 -15.557   3.971  -0.750
  761    HA   ALA  97           HA       ALA  97 -16.239   1.594  -2.014
  762   1HB   ALA  97          1HB       ALA  97 -14.234   3.733  -2.841
  763   2HB   ALA  97          2HB       ALA  97 -14.929   2.498  -3.919
  764   3HB   ALA  97          3HB       ALA  97 -15.972   3.719  -3.164
  765    H    ALA  98           H        ALA  98 -13.063   2.572  -0.725
  766    HA   ALA  98           HA       ALA  98 -11.572   0.276  -1.583
  767   1HB   ALA  98          1HB       ALA  98 -10.441   2.279  -0.887
  768   2HB   ALA  98          2HB       ALA  98 -11.237   2.242   0.703
  769   3HB   ALA  98          3HB       ALA  98 -10.027   1.012   0.265
  770    H    ALA  99           H        ALA  99 -13.173   1.044   1.573
  771    HA   ALA  99           HA       ALA  99 -12.561  -1.433   2.816
  772   1HB   ALA  99          1HB       ALA  99 -13.423   0.590   3.993
  773   2HB   ALA  99          2HB       ALA  99 -14.981   0.410   3.190
  774   3HB   ALA  99          3HB       ALA  99 -14.425  -0.827   4.345
  775    H    GLN 100           H        GLN 100 -15.270  -0.474   0.724
  776    HA   GLN 100           HA       GLN 100 -16.762  -2.886   0.829
  777   1HB   GLN 100          1HB       GLN 100 -16.555  -0.580  -1.158
  778   2HB   GLN 100          2HB       GLN 100 -17.587  -1.944  -1.484
  779   1HG   GLN 100          1HG       GLN 100 -17.805  -0.094   0.921
  780   2HG   GLN 100          2HG       GLN 100 -18.847  -0.101  -0.497
  781   1HE2  GLN 100          1HE2      GLN 100 -19.880  -0.397   2.150
  782   2HE2  GLN 100          2HE2      GLN 100 -20.277  -2.062   2.494
  783    H    ALA 101           H        ALA 101 -14.302  -1.774  -1.571
  784    HA   ALA 101           HA       ALA 101 -14.366  -4.166  -3.138
  785   1HB   ALA 101          1HB       ALA 101 -13.574  -2.029  -4.036
  786   2HB   ALA 101          2HB       ALA 101 -12.298  -1.956  -2.820
  787   3HB   ALA 101          3HB       ALA 101 -12.258  -3.214  -4.078
  788    H    GLY 102           H        GLY 102 -12.984  -3.587  -0.020
  789   1HA   GLY 102          1HA       GLY 102 -12.175  -5.316   1.340
  790   2HA   GLY 102          2HA       GLY 102 -11.779  -6.284  -0.084
  791    H    ALA 103           H        ALA 103 -10.798  -2.847   0.323
  792    HA   ALA 103           HA       ALA 103  -8.040  -3.475  -0.178
  793   1HB   ALA 103          1HB       ALA 103  -9.385  -1.117  -0.256
  794   2HB   ALA 103          2HB       ALA 103  -8.665  -0.959   1.338
  795   3HB   ALA 103          3HB       ALA 103  -7.632  -1.223  -0.088
  796    H    SER 104           H        SER 104  -6.274  -3.558   1.339
  797    HA   SER 104           HA       SER 104  -7.043  -4.981   3.714
  798   1HB   SER 104          1HB       SER 104  -4.686  -5.205   4.131
  799   2HB   SER 104          2HB       SER 104  -5.071  -5.598   2.452
  800    HG   SER 104           HG       SER 104  -4.338  -3.430   1.926
  801    H    GLY 105           H        GLY 105  -6.881  -1.601   3.220
  802   1HA   GLY 105          1HA       GLY 105  -7.847  -0.880   5.632
  803   2HA   GLY 105          2HA       GLY 105  -6.090  -0.843   5.915
  804    H    TYR 106           H        TYR 106  -7.577   1.507   6.069
  805    HA   TYR 106           HA       TYR 106  -6.549   3.041   3.774
  806   1HB   TYR 106          1HB       TYR 106  -9.049   2.337   3.633
  807   2HB   TYR 106          2HB       TYR 106  -9.330   3.548   4.855
  808    HD1  TYR 106          1HD       TYR 106  -8.047   5.989   4.177
  809    HD2  TYR 106          2HD       TYR 106  -9.289   2.884   1.485
  810    HE1  TYR 106          1HE       TYR 106  -8.267   7.642   2.360
  811    HE2  TYR 106          2HE       TYR 106  -9.577   4.532  -0.325
  812    HH   TYR 106           HH       TYR 106  -9.066   6.693  -0.992
  813    H    VAL 107           H        VAL 107  -4.917   3.779   5.005
  814    HA   VAL 107           HA       VAL 107  -5.538   5.476   7.390
  815    HB   VAL 107           HB       VAL 107  -3.047   4.185   6.281
  816   1HG1  VAL 107          1HG1      VAL 107  -3.132   6.539   8.204
  817   2HG1  VAL 107          2HG1      VAL 107  -1.706   5.534   7.887
  818   3HG1  VAL 107          3HG1      VAL 107  -2.382   6.541   6.599
  819   1HG2  VAL 107          1HG2      VAL 107  -4.323   4.449   9.057
  820   2HG2  VAL 107          2HG2      VAL 107  -4.432   3.031   8.003
  821   3HG2  VAL 107          3HG2      VAL 107  -2.879   3.518   8.698
  822    H    VAL 108           H        VAL 108  -5.330   7.664   7.263
  823    HA   VAL 108           HA       VAL 108  -4.776   8.833   4.623
  824    HB   VAL 108           HB       VAL 108  -6.620  10.054   6.705
  825   1HG1  VAL 108          1HG1      VAL 108  -7.377  11.421   4.825
  826   2HG1  VAL 108          2HG1      VAL 108  -5.644  11.589   4.968
  827   3HG1  VAL 108          3HG1      VAL 108  -6.313  10.539   3.704
  828   1HG2  VAL 108          1HG2      VAL 108  -7.450   8.375   4.305
  829   2HG2  VAL 108          2HG2      VAL 108  -7.753   7.987   6.019
  830   3HG2  VAL 108          3HG2      VAL 108  -8.544   9.371   5.287
  831    H    LYS 109           H        LYS 109  -3.604  10.865   4.900
  832    HA   LYS 109           HA       LYS 109  -1.858  11.315   7.164
  833   1HB   LYS 109          1HB       LYS 109  -1.475  12.223   4.881
  834   2HB   LYS 109          2HB       LYS 109  -3.000  13.103   4.970
  835   1HG   LYS 109          1HG       LYS 109  -1.300  14.697   5.321
  836   2HG   LYS 109          2HG       LYS 109  -2.078  14.434   6.875
  837   1HD   LYS 109          1HD       LYS 109   0.106  14.495   7.487
  838   2HD   LYS 109          2HD       LYS 109  -0.088  12.744   7.283
  839   1HE   LYS 109          1HE       LYS 109   1.011  12.736   5.179
  840   2HE   LYS 109          2HE       LYS 109   0.999  14.514   5.079
  841   1HZ   LYS 109          1HZ       LYS 109   3.123  13.469   5.892
  842   2HZ   LYS 109          2HZ       LYS 109   2.494  14.678   6.810
  843   3HZ   LYS 109          3HZ       LYS 109   2.322  13.137   7.317
  844    HA   PRO 110           HA       PRO 110  -1.217  12.625   8.951
  845   1HB   PRO 110          1HB       PRO 110  -1.512  12.827  11.615
  846   2HB   PRO 110          2HB       PRO 110  -1.710  14.242  10.530
  847   1HG   PRO 110          1HG       PRO 110  -3.885  12.506  11.717
  848   2HG   PRO 110          2HG       PRO 110  -3.772  14.299  11.669
  849   1HD   PRO 110          1HD       PRO 110  -5.183  12.838   9.820
  850   2HD   PRO 110          2HD       PRO 110  -4.393  14.379   9.417
  851    H    PHE 111           H        PHE 111   0.052  10.959  10.104
  852    HA   PHE 111           HA       PHE 111  -1.095   8.679  11.345
  853   1HB   PHE 111          1HB       PHE 111  -0.872   7.068   9.619
  854   2HB   PHE 111          2HB       PHE 111  -1.903   8.288   8.969
  855    HD1  PHE 111          1HD       PHE 111   1.518   6.763   8.849
  856    HD2  PHE 111          2HD       PHE 111  -1.303   9.342   6.891
  857    HE1  PHE 111          1HE       PHE 111   2.919   6.769   6.801
  858    HE2  PHE 111          2HE       PHE 111   0.116   9.385   4.861
  859    HZ   PHE 111           HZ       PHE 111   2.253   8.104   4.825
  860    H    THR 112           H        THR 112   0.564   7.147  11.884
  861    HA   THR 112           HA       THR 112   3.375   7.893  11.404
  862    HB   THR 112           HB       THR 112   3.486   7.805  14.031
  863    HG1  THR 112          1HG       THR 112   1.658   8.204  15.096
  864   1HG2  THR 112          1HG2      THR 112   4.075   9.698  12.582
  865   2HG2  THR 112          2HG2      THR 112   2.397  10.276  12.703
  866   3HG2  THR 112          3HG2      THR 112   3.419  10.150  14.158
  867    H    ALA 113           H        ALA 113   4.626   6.405  13.301
  868    HA   ALA 113           HA       ALA 113   4.586   3.761  12.264
  869   1HB   ALA 113          1HB       ALA 113   6.056   3.215  14.144
  870   2HB   ALA 113          2HB       ALA 113   6.573   4.739  13.414
  871   3HB   ALA 113          3HB       ALA 113   5.670   4.735  14.940
  872    H    ALA 114           H        ALA 114   3.024   5.338  15.027
  873    HA   ALA 114           HA       ALA 114   1.724   3.388  16.374
  874   1HB   ALA 114          1HB       ALA 114   0.037   5.124  16.837
  875   2HB   ALA 114          2HB       ALA 114   1.646   5.868  16.700
  876   3HB   ALA 114          3HB       ALA 114   0.485   5.994  15.366
  877    H    THR 115           H        THR 115   0.858   4.357  13.071
  878    HA   THR 115           HA       THR 115  -1.353   2.359  13.171
  879    HB   THR 115           HB       THR 115  -1.809   4.884  12.705
  880    HG1  THR 115          1HG       THR 115  -3.586   3.934  12.238
  881   1HG2  THR 115          1HG2      THR 115  -1.954   5.402  10.345
  882   2HG2  THR 115          2HG2      THR 115  -0.256   5.282  10.896
  883   3HG2  THR 115          3HG2      THR 115  -0.992   3.986   9.933
  884    H    LEU 116           H        LEU 116   1.772   3.120  11.777
  885    HA   LEU 116           HA       LEU 116   1.637   1.322   9.535
  886   1HB   LEU 116          1HB       LEU 116   3.522   2.989  10.230
  887   2HB   LEU 116          2HB       LEU 116   4.074   1.700  11.287
  888    HG   LEU 116           HG       LEU 116   5.362   1.653   9.298
  889   1HD1  LEU 116          1HD1      LEU 116   3.434  -0.643   8.915
  890   2HD1  LEU 116          2HD1      LEU 116   5.161  -0.561   8.551
  891   3HD1  LEU 116          3HD1      LEU 116   4.640  -0.564  10.228
  892   1HD2  LEU 116          1HD2      LEU 116   4.500   1.439   7.050
  893   2HD2  LEU 116          2HD2      LEU 116   2.831   1.384   7.630
  894   3HD2  LEU 116          3HD2      LEU 116   3.803   2.875   7.805
  895    H    GLU 117           H        GLU 117   2.661   0.829  12.947
  896    HA   GLU 117           HA       GLU 117   2.927  -1.962  12.878
  897   1HB   GLU 117          1HB       GLU 117   2.728  -1.822  15.321
  898   2HB   GLU 117          2HB       GLU 117   3.816  -0.634  14.650
  899   1HG   GLU 117          1HG       GLU 117   2.788   1.014  15.665
  900   2HG   GLU 117          2HG       GLU 117   1.247   0.628  14.909
  901    H    GLU 118           H        GLU 118  -0.011  -0.015  13.685
  902    HA   GLU 118           HA       GLU 118  -1.520  -2.348  14.265
  903   1HB   GLU 118          1HB       GLU 118  -2.119  -0.085  15.074
  904   2HB   GLU 118          2HB       GLU 118  -2.579   0.378  13.415
  905   1HG   GLU 118          1HG       GLU 118  -4.231  -1.427  13.349
  906   2HG   GLU 118          2HG       GLU 118  -3.766  -1.999  14.939
  907    H    LYS 119           H        LYS 119  -1.073  -0.551  11.179
  908    HA   LYS 119           HA       LYS 119  -2.984  -2.085   9.659
  909   1HB   LYS 119          1HB       LYS 119  -0.473  -0.633   8.858
  910   2HB   LYS 119          2HB       LYS 119  -1.534  -1.482   7.721
  911   1HG   LYS 119          1HG       LYS 119  -3.377   0.020   8.168
  912   2HG   LYS 119          2HG       LYS 119  -2.481   0.878   9.410
  913   1HD   LYS 119          1HD       LYS 119  -1.459   0.647   6.542
  914   2HD   LYS 119          2HD       LYS 119  -2.561   1.908   7.053
  915   1HE   LYS 119          1HE       LYS 119  -0.837   2.335   8.954
  916   2HE   LYS 119          2HE       LYS 119   0.266   1.332   8.018
  917   1HZ   LYS 119          1HZ       LYS 119   0.554   3.666   7.498
  918   2HZ   LYS 119          2HZ       LYS 119  -0.031   2.893   6.162
  919   3HZ   LYS 119          3HZ       LYS 119  -1.024   3.823   7.083
  920    H    LEU 120           H        LEU 120   0.479  -2.596  10.515
  921    HA   LEU 120           HA       LEU 120   0.790  -5.009   8.983
  922   1HB   LEU 120          1HB       LEU 120   2.211  -4.170  11.539
  923   2HB   LEU 120          2HB       LEU 120   2.579  -5.605  10.608
  924    HG   LEU 120           HG       LEU 120   2.889  -2.750   9.635
  925   1HD1  LEU 120          1HD1      LEU 120   5.299  -3.236   9.729
  926   2HD1  LEU 120          2HD1      LEU 120   4.560  -3.442  11.315
  927   3HD1  LEU 120          3HD1      LEU 120   4.959  -4.873  10.347
  928   1HD2  LEU 120          1HD2      LEU 120   2.358  -4.104   7.703
  929   2HD2  LEU 120          2HD2      LEU 120   4.085  -3.754   7.691
  930   3HD2  LEU 120          3HD2      LEU 120   3.517  -5.357   8.205
  931    H    ASN 121           H        ASN 121  -0.154  -4.515  12.468
  932    HA   ASN 121           HA       ASN 121  -0.705  -7.219  12.938
  933   1HB   ASN 121          1HB       ASN 121  -0.673  -5.500  14.713
  934   2HB   ASN 121          2HB       ASN 121  -2.235  -4.885  14.140
  935   1HD2  ASN 121          1HD2      ASN 121  -3.899  -5.662  15.529
  936   2HD2  ASN 121          2HD2      ASN 121  -3.916  -7.289  16.176
  937    H    LYS 122           H        LYS 122  -2.804  -4.819  11.454
  938    HA   LYS 122           HA       LYS 122  -5.188  -6.252  11.040
  939   1HB   LYS 122          1HB       LYS 122  -4.047  -3.862  10.042
  940   2HB   LYS 122          2HB       LYS 122  -4.397  -4.821   8.624
  941   1HG   LYS 122          1HG       LYS 122  -6.310  -3.572   8.907
  942   2HG   LYS 122          2HG       LYS 122  -6.749  -5.145   9.579
  943   1HD   LYS 122          1HD       LYS 122  -7.580  -3.365  10.986
  944   2HD   LYS 122          2HD       LYS 122  -6.335  -4.246  11.873
  945   1HE   LYS 122          1HE       LYS 122  -4.760  -2.479  11.676
  946   2HE   LYS 122          2HE       LYS 122  -5.595  -1.720  10.327
  947   1HZ   LYS 122          1HZ       LYS 122  -7.342  -1.011  11.786
  948   2HZ   LYS 122          2HZ       LYS 122  -6.790  -1.936  13.023
  949   3HZ   LYS 122          3HZ       LYS 122  -5.962  -0.615  12.559
  950    H    ILE 123           H        ILE 123  -2.472  -6.081   8.661
  951    HA   ILE 123           HA       ILE 123  -3.706  -8.319   7.277
  952    HB   ILE 123           HB       ILE 123  -1.762  -8.087   5.711
  953   1HG1  ILE 123          1HG1      ILE 123  -0.682  -6.360   7.804
  954   2HG1  ILE 123          2HG1      ILE 123   0.091  -7.087   6.430
  955   1HG2  ILE 123          1HG2      ILE 123  -2.765  -6.043   4.774
  956   2HG2  ILE 123          2HG2      ILE 123  -3.992  -7.121   5.420
  957   3HG2  ILE 123          3HG2      ILE 123  -3.521  -5.676   6.335
  958   1HD1  ILE 123          1HD1      ILE 123   0.235  -4.606   6.477
  959   2HD1  ILE 123          2HD1      ILE 123  -0.578  -5.199   5.011
  960   3HD1  ILE 123          3HD1      ILE 123  -1.512  -4.483   6.344
  961    H    PHE 124           H        PHE 124  -1.237  -8.201   9.714
  962    HA   PHE 124           HA       PHE 124  -0.055 -10.767   9.253
  963   1HB   PHE 124          1HB       PHE 124  -0.409  -8.972  11.652
  964   2HB   PHE 124          2HB       PHE 124   0.208 -10.594  11.815
  965    HD1  PHE 124          1HD       PHE 124   1.159  -8.401   8.890
  966    HD2  PHE 124          2HD       PHE 124   2.327 -10.065  12.699
  967    HE1  PHE 124          1HE       PHE 124   3.472  -7.658   8.511
  968    HE2  PHE 124          2HE       PHE 124   4.638  -9.253  12.332
  969    HZ   PHE 124           HZ       PHE 124   5.210  -8.022  10.266
  970    H    GLU 125           H        GLU 125  -2.934  -9.745  11.300
  971    HA   GLU 125           HA       GLU 125  -3.522 -12.573  11.772
  972   1HB   GLU 125          1HB       GLU 125  -5.087 -10.012  12.244
  973   2HB   GLU 125          2HB       GLU 125  -5.633 -11.603  12.764
  974   1HG   GLU 125          1HG       GLU 125  -2.985 -10.380  13.672
  975   2HG   GLU 125          2HG       GLU 125  -4.504 -10.165  14.535
  976    H    LYS 126           H        LYS 126  -4.704 -10.021   9.603
  977    HA   LYS 126           HA       LYS 126  -7.043 -11.470   8.791
  978   1HB   LYS 126          1HB       LYS 126  -6.675  -8.970   8.686
  979   2HB   LYS 126          2HB       LYS 126  -5.723  -9.212   7.232
  980   1HG   LYS 126          1HG       LYS 126  -8.680  -9.537   7.714
  981   2HG   LYS 126          2HG       LYS 126  -7.821  -8.488   6.593
  982   1HD   LYS 126          1HD       LYS 126  -7.173 -10.911   5.523
  983   2HD   LYS 126          2HD       LYS 126  -8.709 -11.320   6.259
  984   1HE   LYS 126          1HE       LYS 126  -8.136  -9.045   4.300
  985   2HE   LYS 126          2HE       LYS 126  -8.883 -10.589   3.884
  986   1HZ   LYS 126          1HZ       LYS 126 -10.798 -10.014   5.152
  987   2HZ   LYS 126          2HZ       LYS 126 -10.076  -8.669   5.806
  988   3HZ   LYS 126          3HZ       LYS 126 -10.441  -8.712   4.221
  989    H    LEU 127           H        LEU 127  -4.326 -10.564   6.549
  990    HA   LEU 127           HA       LEU 127  -4.918 -12.645   4.717
  991   1HB   LEU 127          1HB       LEU 127  -2.157 -11.427   5.070
  992   2HB   LEU 127          2HB       LEU 127  -2.915 -12.042   3.607
  993    HG   LEU 127           HG       LEU 127  -3.581  -9.470   5.090
  994   1HD1  LEU 127          1HD1      LEU 127  -2.846  -8.442   2.913
  995   2HD1  LEU 127          2HD1      LEU 127  -1.540  -9.277   3.792
  996   3HD1  LEU 127          3HD1      LEU 127  -2.302 -10.039   2.402
  997   1HD2  LEU 127          1HD2      LEU 127  -5.648 -10.438   4.130
  998   2HD2  LEU 127          2HD2      LEU 127  -5.178  -8.932   3.353
  999   3HD2  LEU 127          3HD2      LEU 127  -4.867 -10.494   2.549
 1000    H    GLY 128           H        GLY 128  -2.693 -12.355   7.453
 1001   1HA   GLY 128          1HA       GLY 128  -1.772 -14.242   8.704
 1002   2HA   GLY 128          2HA       GLY 128  -1.975 -15.250   7.272
 1003    H    MET 129           H        MET 129  -0.769 -11.842   7.588
 1004    HA   MET 129           HA       MET 129   1.164 -12.287   5.564
 1005   1HB   MET 129          2HB       MET 129   0.364 -10.011   7.160
 1006   2HB   MET 129          3HB       MET 129   2.124 -10.102   7.134
 1007   1HG   MET 129          2HG       MET 129   0.343 -10.314   4.689
 1008   2HG   MET 129          3HG       MET 129   1.116  -8.815   5.224
 1009   1HE   MET 129          1HE       MET 129   1.257 -10.285   2.384
 1010   2HE   MET 129          2HE       MET 129   2.161  -8.765   2.566
 1011   3HE   MET 129          3HE       MET 129   2.964 -10.206   1.911
  Start of MODEL   27
    1   1H    MET   1           H        MET   1  22.903 -19.420   0.713
    2   2H    MET   1          2HN       MET   1  24.018 -18.390   1.341
    3   3H    MET   1          3HN       MET   1  23.455 -19.649   2.247
    4    HA   MET   1           HA       MET   1  21.270 -18.704   2.314
    5   1HB   MET   1          2HB       MET   1  23.477 -16.746   3.063
    6   2HB   MET   1          3HB       MET   1  21.780 -16.513   3.482
    7   1HG   MET   1          2HG       MET   1  21.760 -18.405   4.923
    8   2HG   MET   1          3HG       MET   1  23.335 -18.956   4.344
    9   1HE   MET   1          1HE       MET   1  24.448 -19.239   6.556
   10   2HE   MET   1          2HE       MET   1  24.419 -18.053   7.880
   11   3HE   MET   1          3HE       MET   1  22.914 -18.861   7.372
   12    H    ALA   2           H        ALA   2  19.755 -17.471   1.316
   13    HA   ALA   2           HA       ALA   2  20.436 -14.918   0.263
   14   1HB   ALA   2          1HB       ALA   2  20.646 -16.347  -1.811
   15   2HB   ALA   2          2HB       ALA   2  18.969 -16.878  -1.561
   16   3HB   ALA   2          3HB       ALA   2  19.322 -15.174  -1.899
   17    H    ASP   3           H        ASP   3  18.089 -13.956  -0.377
   18    HA   ASP   3           HA       ASP   3  16.083 -15.043   1.556
   19   1HB   ASP   3          1HB       ASP   3  17.009 -12.155   1.350
   20   2HB   ASP   3          2HB       ASP   3  15.518 -12.648   2.144
   21    H    LYS   4           H        LYS   4  14.007 -14.512   1.143
   22    HA   LYS   4           HA       LYS   4  12.905 -14.303  -1.441
   23   1HB   LYS   4          1HB       LYS   4  11.952 -13.484   1.341
   24   2HB   LYS   4          2HB       LYS   4  10.917 -13.344  -0.059
   25   1HG   LYS   4          1HG       LYS   4  12.197 -16.020   0.693
   26   2HG   LYS   4          2HG       LYS   4  10.715 -15.427   1.435
   27   1HD   LYS   4          1HD       LYS   4   9.982 -15.050  -1.117
   28   2HD   LYS   4          2HD       LYS   4  11.176 -16.315  -1.410
   29   1HE   LYS   4          1HE       LYS   4   9.955 -17.914  -0.169
   30   2HE   LYS   4          2HE       LYS   4   9.141 -16.676   0.802
   31   1HZ   LYS   4          1HZ       LYS   4   7.817 -16.074  -1.062
   32   2HZ   LYS   4          2HZ       LYS   4   8.545 -17.134  -2.052
   33   3HZ   LYS   4          3HZ       LYS   4   7.650 -17.690  -0.775
   34    H    GLU   5           H        GLU   5  14.082 -11.814   0.765
   35    HA   GLU   5           HA       GLU   5  13.897  -9.557   0.844
   36   1HB   GLU   5          1HB       GLU   5  14.761  -9.872  -2.050
   37   2HB   GLU   5          2HB       GLU   5  14.752  -8.352  -1.135
   38   1HG   GLU   5          1HG       GLU   5  16.268  -9.361   0.562
   39   2HG   GLU   5          2HG       GLU   5  16.294 -10.858  -0.366
   40    H    LEU   6           H        LEU   6  11.674 -10.364   1.138
   41    HA   LEU   6           HA       LEU   6   9.549 -10.239  -0.675
   42   1HB   LEU   6          1HB       LEU   6   9.369 -11.318   1.468
   43   2HB   LEU   6          2HB       LEU   6   9.670  -9.812   2.330
   44    HG   LEU   6           HG       LEU   6   7.438  -9.436   0.476
   45   1HD1  LEU   6          1HD1      LEU   6   7.129 -11.771   2.377
   46   2HD1  LEU   6          2HD1      LEU   6   5.800 -10.961   1.522
   47   3HD1  LEU   6          3HD1      LEU   6   7.052 -11.801   0.600
   48   1HD2  LEU   6          1HD2      LEU   6   7.572  -9.431   3.515
   49   2HD2  LEU   6          2HD2      LEU   6   7.893  -8.053   2.448
   50   3HD2  LEU   6          3HD2      LEU   6   6.263  -8.737   2.517
   51    H    LYS   7           H        LYS   7   9.059  -8.593  -1.882
   52    HA   LYS   7           HA       LYS   7  10.254  -6.035  -1.232
   53   1HB   LYS   7          1HB       LYS   7  10.007  -7.342  -3.553
   54   2HB   LYS   7          2HB       LYS   7   8.454  -6.537  -3.629
   55   1HG   LYS   7          1HG       LYS   7   9.880  -5.053  -4.767
   56   2HG   LYS   7          2HG       LYS   7   9.774  -4.339  -3.156
   57   1HD   LYS   7          1HD       LYS   7  12.085  -4.278  -3.825
   58   2HD   LYS   7          2HD       LYS   7  11.953  -5.550  -2.605
   59   1HE   LYS   7          1HE       LYS   7  11.369  -6.694  -5.187
   60   2HE   LYS   7          2HE       LYS   7  12.804  -5.712  -5.378
   61   1HZ   LYS   7          1HZ       LYS   7  13.193  -8.088  -4.677
   62   2HZ   LYS   7          2HZ       LYS   7  13.924  -6.999  -3.694
   63   3HZ   LYS   7          3HZ       LYS   7  12.553  -7.754  -3.210
   64    H    PHE   8           H        PHE   8   9.201  -4.064  -0.789
   65    HA   PHE   8           HA       PHE   8   6.233  -4.105  -0.367
   66   1HB   PHE   8          1HB       PHE   8   8.589  -2.953   1.092
   67   2HB   PHE   8          2HB       PHE   8   7.171  -1.925   0.968
   68    HD1  PHE   8          1HD       PHE   8   5.555  -2.033   2.580
   69    HD2  PHE   8          2HD       PHE   8   8.107  -5.455   1.994
   70    HE1  PHE   8          1HE       PHE   8   4.439  -3.172   4.472
   71    HE2  PHE   8          2HE       PHE   8   7.010  -6.568   3.934
   72    HZ   PHE   8           HZ       PHE   8   5.165  -5.446   5.143
   73    H    LEU   9           H        LEU   9   5.487  -3.379  -2.454
   74    HA   LEU   9           HA       LEU   9   6.954  -1.231  -3.819
   75   1HB   LEU   9          1HB       LEU   9   5.535  -2.981  -5.040
   76   2HB   LEU   9          2HB       LEU   9   4.120  -2.213  -4.334
   77    HG   LEU   9           HG       LEU   9   4.899  -0.029  -5.418
   78   1HD1  LEU   9          1HD1      LEU   9   6.422  -0.355  -7.435
   79   2HD1  LEU   9          2HD1      LEU   9   7.193  -0.418  -5.865
   80   3HD1  LEU   9          3HD1      LEU   9   6.870  -1.928  -6.753
   81   1HD2  LEU   9          1HD2      LEU   9   4.321  -2.307  -7.326
   82   2HD2  LEU   9          2HD2      LEU   9   3.100  -1.423  -6.367
   83   3HD2  LEU   9          3HD2      LEU   9   4.045  -0.573  -7.597
   84    H    VAL  10           H        VAL  10   6.567   0.941  -3.556
   85    HA   VAL  10           HA       VAL  10   4.215   1.831  -1.949
   86    HB   VAL  10           HB       VAL  10   7.075   2.849  -1.695
   87   1HG1  VAL  10          1HG1      VAL  10   6.211   4.176   0.183
   88   2HG1  VAL  10          2HG1      VAL  10   5.359   4.603  -1.303
   89   3HG1  VAL  10          3HG1      VAL  10   4.564   3.568  -0.112
   90   1HG2  VAL  10          1HG2      VAL  10   6.889   0.668  -0.589
   91   2HG2  VAL  10          2HG2      VAL  10   6.985   1.946   0.619
   92   3HG2  VAL  10          3HG2      VAL  10   5.417   1.185   0.255
   93    H    VAL  11           H        VAL  11   2.962   3.012  -3.295
   94    HA   VAL  11           HA       VAL  11   4.236   4.770  -5.335
   95    HB   VAL  11           HB       VAL  11   1.642   3.231  -5.726
   96   1HG1  VAL  11          1HG1      VAL  11   2.124   3.689  -8.102
   97   2HG1  VAL  11          2HG1      VAL  11   2.023   5.194  -7.183
   98   3HG1  VAL  11          3HG1      VAL  11   3.607   4.556  -7.659
   99   1HG2  VAL  11          1HG2      VAL  11   4.449   2.331  -6.456
  100   2HG2  VAL  11          2HG2      VAL  11   3.230   1.481  -5.459
  101   3HG2  VAL  11          3HG2      VAL  11   2.970   1.679  -7.180
  102    H    ASP  12           H        ASP  12   4.016   6.168  -3.280
  103    HA   ASP  12           HA       ASP  12   1.318   7.230  -2.828
  104   1HB   ASP  12          1HB       ASP  12   3.383   7.244  -1.155
  105   2HB   ASP  12          2HB       ASP  12   3.789   8.739  -2.007
  106    H    ASP  13           H        ASP  13   0.792   9.497  -3.346
  107    HA   ASP  13           HA       ASP  13   1.503  10.421  -5.987
  108   1HB   ASP  13          1HB       ASP  13  -0.659  11.024  -4.987
  109   2HB   ASP  13          2HB       ASP  13   0.139  11.759  -3.604
  110    H    PHE  14           H        PHE  14   2.319  11.347  -2.621
  111    HA   PHE  14           HA       PHE  14   4.191  13.402  -3.600
  112   1HB   PHE  14          1HB       PHE  14   2.559  13.838  -1.735
  113   2HB   PHE  14          2HB       PHE  14   3.322  12.593  -0.802
  114    HD1  PHE  14          1HD       PHE  14   3.602  14.232   1.062
  115    HD2  PHE  14          2HD       PHE  14   5.405  14.981  -2.779
  116    HE1  PHE  14          1HE       PHE  14   5.015  15.987   2.055
  117    HE2  PHE  14          2HE       PHE  14   6.792  16.756  -1.786
  118    HZ   PHE  14           HZ       PHE  14   6.635  17.239   0.654
  119    H    SER  15           H        SER  15   6.155  12.456  -4.304
  120    HA   SER  15           HA       SER  15   7.136  10.007  -3.463
  121   1HB   SER  15          1HB       SER  15   8.431  12.430  -4.645
  122   2HB   SER  15          2HB       SER  15   9.478  11.177  -3.970
  123    HG   SER  15           HG       SER  15   7.370  10.602  -5.801
  124    H    THR  16           H        THR  16   7.801  13.168  -1.783
  125    HA   THR  16           HA       THR  16   9.449  12.171   0.250
  126    HB   THR  16           HB       THR  16   7.190  14.142   0.648
  127    HG1  THR  16          1HG       THR  16   8.295  15.076  -0.908
  128   1HG2  THR  16          1HG2      THR  16   8.585  15.070   2.418
  129   2HG2  THR  16          2HG2      THR  16   8.317  13.379   2.743
  130   3HG2  THR  16          3HG2      THR  16   9.877  13.881   2.079
  131    H    MET  17           H        MET  17   5.841  11.895   0.043
  132    HA   MET  17           HA       MET  17   5.510  10.866   2.674
  133   1HB   MET  17          1HB       MET  17   3.849  12.025   1.196
  134   2HB   MET  17          2HB       MET  17   3.663  10.507   0.295
  135   1HG   MET  17          1HG       MET  17   2.950   9.429   2.359
  136   2HG   MET  17          2HG       MET  17   3.185  10.945   3.254
  137   1HE   MET  17          1HE       MET  17   1.660  12.933   0.753
  138   2HE   MET  17          2HE       MET  17   0.182  13.121   1.705
  139   3HE   MET  17          3HE       MET  17   1.764  13.218   2.510
  140    H    ARG  18           H        ARG  18   6.559   9.324  -0.388
  141    HA   ARG  18           HA       ARG  18   6.050   6.611   0.484
  142   1HB   ARG  18          1HB       ARG  18   8.176   7.665  -1.423
  143   2HB   ARG  18          2HB       ARG  18   7.580   6.012  -1.307
  144   1HG   ARG  18          1HG       ARG  18   5.385   6.729  -2.131
  145   2HG   ARG  18          2HG       ARG  18   5.956   8.418  -2.216
  146   1HD   ARG  18          1HD       ARG  18   7.712   7.742  -3.805
  147   2HD   ARG  18          2HD       ARG  18   7.098   6.073  -3.756
  148    HE   ARG  18           HE       ARG  18   4.984   7.923  -4.468
  149   1HH1  ARG  18          2HH2      ARG  18   7.973   6.578  -5.800
  150   2HH1  ARG  18          1HH2      ARG  18   7.326   6.496  -7.422
  151   1HH2  ARG  18          2HH1      ARG  18   4.131   7.773  -6.582
  152   2HH2  ARG  18          1HH1      ARG  18   5.079   6.966  -7.807
  153    H    ARG  19           H        ARG  19   8.686   8.997   0.838
  154    HA   ARG  19           HA       ARG  19  10.570   7.087   1.923
  155   1HB   ARG  19          1HB       ARG  19  10.589  10.126   2.108
  156   2HB   ARG  19          2HB       ARG  19  11.800   9.075   2.817
  157   1HG   ARG  19          1HG       ARG  19  12.672   9.909   0.754
  158   2HG   ARG  19          2HG       ARG  19  12.377   8.170   0.557
  159   1HD   ARG  19          1HD       ARG  19  10.327   8.623  -0.635
  160   2HD   ARG  19          2HD       ARG  19  10.434  10.342  -0.253
  161    HE   ARG  19           HE       ARG  19  12.496  10.381  -1.724
  162   1HH1  ARG  19          2HH2      ARG  19  10.120   7.861  -2.271
  163   2HH1  ARG  19          1HH2      ARG  19  10.185   7.896  -3.989
  164   1HH2  ARG  19          2HH1      ARG  19  12.633  10.528  -3.915
  165   2HH2  ARG  19          1HH1      ARG  19  11.597   9.632  -4.994
  166    H    ILE  20           H        ILE  20   8.115   9.315   3.258
  167    HA   ILE  20           HA       ILE  20   8.463   8.736   5.993
  168    HB   ILE  20           HB       ILE  20   6.081   9.636   4.395
  169   1HG1  ILE  20          1HG1      ILE  20   6.076  11.454   6.090
  170   2HG1  ILE  20          2HG1      ILE  20   7.455  10.710   6.887
  171   1HG2  ILE  20          1HG2      ILE  20   5.014   8.050   5.891
  172   2HG2  ILE  20          2HG2      ILE  20   5.920   8.681   7.277
  173   3HG2  ILE  20          3HG2      ILE  20   4.680   9.669   6.454
  174   1HD1  ILE  20          1HD1      ILE  20   8.104  12.620   5.461
  175   2HD1  ILE  20          2HD1      ILE  20   8.823  11.135   4.823
  176   3HD1  ILE  20          3HD1      ILE  20   7.365  11.828   4.062
  177    H    VAL  21           H        VAL  21   6.076   7.063   3.783
  178    HA   VAL  21           HA       VAL  21   5.419   4.980   5.439
  179    HB   VAL  21           HB       VAL  21   5.858   4.965   2.419
  180   1HG1  VAL  21          1HG1      VAL  21   4.455   2.824   4.075
  181   2HG1  VAL  21          2HG1      VAL  21   4.430   2.963   2.297
  182   3HG1  VAL  21          3HG1      VAL  21   5.938   2.619   3.113
  183   1HG2  VAL  21          1HG2      VAL  21   4.056   6.478   3.280
  184   2HG2  VAL  21          2HG2      VAL  21   3.440   5.186   2.259
  185   3HG2  VAL  21          3HG2      VAL  21   3.274   5.068   4.021
  186    H    ARG  22           H        ARG  22   8.285   4.952   3.246
  187    HA   ARG  22           HA       ARG  22   9.281   2.405   3.990
  188   1HB   ARG  22          1HB       ARG  22  10.054   3.796   2.048
  189   2HB   ARG  22          2HB       ARG  22  10.834   4.907   3.178
  190   1HG   ARG  22          1HG       ARG  22  12.193   2.906   4.029
  191   2HG   ARG  22          2HG       ARG  22  11.513   1.979   2.703
  192   1HD   ARG  22          1HD       ARG  22  12.504   3.611   1.083
  193   2HD   ARG  22          2HD       ARG  22  13.183   4.529   2.429
  194    HE   ARG  22           HE       ARG  22  14.135   2.011   1.315
  195   1HH1  ARG  22          2HH2      ARG  22  14.366   4.153   4.175
  196   2HH1  ARG  22          1HH2      ARG  22  15.774   3.345   4.776
  197   1HH2  ARG  22          2HH1      ARG  22  15.758   0.826   2.255
  198   2HH2  ARG  22          1HH1      ARG  22  16.538   1.346   3.701
  199    H    ASN  23           H        ASN  23   9.888   5.629   5.468
  200    HA   ASN  23           HA       ASN  23  11.769   4.698   7.406
  201   1HB   ASN  23          1HB       ASN  23  11.449   7.114   6.751
  202   2HB   ASN  23          2HB       ASN  23   9.894   7.109   7.593
  203   1HD2  ASN  23          1HD2      ASN  23  10.096   8.023   9.679
  204   2HD2  ASN  23          2HD2      ASN  23  11.510   7.789  10.681
  205    H    LEU  24           H        LEU  24   8.221   5.005   7.450
  206    HA   LEU  24           HA       LEU  24   7.938   4.271  10.219
  207   1HB   LEU  24          1HB       LEU  24   5.955   3.904   7.944
  208   2HB   LEU  24          2HB       LEU  24   5.593   3.851   9.671
  209    HG   LEU  24           HG       LEU  24   6.605   6.305   8.177
  210   1HD1  LEU  24          1HD1      LEU  24   3.846   5.602   9.160
  211   2HD1  LEU  24          2HD1      LEU  24   4.362   7.164   8.455
  212   3HD1  LEU  24          3HD1      LEU  24   4.404   5.693   7.480
  213   1HD2  LEU  24          1HD2      LEU  24   5.901   7.480  10.313
  214   2HD2  LEU  24          2HD2      LEU  24   6.024   5.877  11.083
  215   3HD2  LEU  24          3HD2      LEU  24   7.425   6.609  10.319
  216    H    LEU  25           H        LEU  25   7.981   2.348   7.185
  217    HA   LEU  25           HA       LEU  25   7.644  -0.190   8.501
  218   1HB   LEU  25          1HB       LEU  25   8.829   0.666   5.841
  219   2HB   LEU  25          2HB       LEU  25   8.813  -1.023   6.328
  220    HG   LEU  25           HG       LEU  25   6.239   0.589   6.414
  221   1HD1  LEU  25          1HD1      LEU  25   7.330  -0.837   3.964
  222   2HD1  LEU  25          2HD1      LEU  25   5.710  -0.111   4.145
  223   3HD1  LEU  25          3HD1      LEU  25   7.146   0.919   4.165
  224   1HD2  LEU  25          1HD2      LEU  25   5.219  -1.621   6.065
  225   2HD2  LEU  25          2HD2      LEU  25   6.827  -2.373   5.943
  226   3HD2  LEU  25          3HD2      LEU  25   6.276  -1.654   7.472
  227    H    LYS  26           H        LYS  26  10.508   1.890   8.080
  228    HA   LYS  26           HA       LYS  26  12.290  -0.155   9.161
  229   1HB   LYS  26          1HB       LYS  26  12.616   2.857   8.935
  230   2HB   LYS  26          2HB       LYS  26  13.842   1.781   9.570
  231   1HG   LYS  26          1HG       LYS  26  12.736   1.116   6.838
  232   2HG   LYS  26          2HG       LYS  26  13.731   2.554   6.986
  233   1HD   LYS  26          1HD       LYS  26  15.099   0.663   6.326
  234   2HD   LYS  26          2HD       LYS  26  15.586   1.252   7.920
  235   1HE   LYS  26          1HE       LYS  26  14.290  -0.588   8.988
  236   2HE   LYS  26          2HE       LYS  26  13.825  -1.185   7.387
  237   1HZ   LYS  26          1HZ       LYS  26  15.704  -2.387   8.287
  238   2HZ   LYS  26          2HZ       LYS  26  16.200  -1.577   6.956
  239   3HZ   LYS  26          3HZ       LYS  26  16.578  -1.037   8.466
  240    H    GLU  27           H        GLU  27  10.356   2.491  10.612
  241    HA   GLU  27           HA       GLU  27  11.276   2.105  13.283
  242   1HB   GLU  27          1HB       GLU  27   8.663   3.184  12.141
  243   2HB   GLU  27          2HB       GLU  27   9.013   3.188  13.850
  244   1HG   GLU  27          1HG       GLU  27  10.780   4.570  11.791
  245   2HG   GLU  27          2HG       GLU  27   9.461   5.341  12.665
  246    H    LEU  28           H        LEU  28   8.645   0.493  11.447
  247    HA   LEU  28           HA       LEU  28   8.844  -1.898  12.979
  248   1HB   LEU  28          1HB       LEU  28   6.334  -1.888  13.551
  249   2HB   LEU  28          2HB       LEU  28   7.517  -1.130  14.604
  250    HG   LEU  28           HG       LEU  28   6.931   1.085  13.545
  251   1HD1  LEU  28          1HD1      LEU  28   5.681   0.753  11.628
  252   2HD1  LEU  28          2HD1      LEU  28   4.677  -0.527  12.361
  253   3HD1  LEU  28          3HD1      LEU  28   4.448   1.178  12.794
  254   1HD2  LEU  28          1HD2      LEU  28   5.034  -0.509  15.280
  255   2HD2  LEU  28          2HD2      LEU  28   6.335   0.625  15.749
  256   3HD2  LEU  28          3HD2      LEU  28   4.850   1.234  15.033
  257    H    GLY  29           H        GLY  29   9.191  -2.835  11.221
  258   1HA   GLY  29          1HA       GLY  29   7.112  -4.109   9.868
  259   2HA   GLY  29          2HA       GLY  29   7.513  -2.739   8.827
  260    H    PHE  30           H        PHE  30   9.148  -2.936   7.420
  261    HA   PHE  30           HA       PHE  30  10.847  -5.338   7.398
  262   1HB   PHE  30          1HB       PHE  30   8.729  -4.669   5.312
  263   2HB   PHE  30          2HB       PHE  30   9.904  -5.965   5.174
  264    HD1  PHE  30          1HD       PHE  30   9.683  -8.051   6.419
  265    HD2  PHE  30          2HD       PHE  30   6.814  -4.870   6.903
  266    HE1  PHE  30          1HE       PHE  30   8.080  -9.643   7.477
  267    HE2  PHE  30          2HE       PHE  30   5.238  -6.447   7.973
  268    HZ   PHE  30           HZ       PHE  30   5.869  -8.842   8.256
  269    H    ASN  31           H        ASN  31  11.813  -5.223   4.868
  270    HA   ASN  31           HA       ASN  31  12.632  -2.456   4.289
  271   1HB   ASN  31          1HB       ASN  31  14.965  -2.985   4.221
  272   2HB   ASN  31          2HB       ASN  31  14.369  -3.397   5.813
  273   1HD2  ASN  31          1HD2      ASN  31  14.594  -5.569   6.520
  274   2HD2  ASN  31          2HD2      ASN  31  15.652  -6.611   5.607
  275    H    ASN  32           H        ASN  32  14.266  -2.803   2.205
  276    HA   ASN  32           HA       ASN  32  14.155  -2.898  -0.019
  277   1HB   ASN  32          1HB       ASN  32  13.369  -5.772   0.508
  278   2HB   ASN  32          2HB       ASN  32  13.533  -5.109  -1.105
  279   1HD2  ASN  32          1HD2      ASN  32  15.331  -7.014   0.774
  280   2HD2  ASN  32          2HD2      ASN  32  16.910  -6.433   0.395
  281    H    VAL  33           H        VAL  33  12.525  -1.269   0.535
  282    HA   VAL  33           HA       VAL  33   9.888  -1.925  -0.520
  283    HB   VAL  33           HB       VAL  33   9.315   0.368  -0.220
  284   1HG1  VAL  33          1HG1      VAL  33   9.406  -1.049   1.860
  285   2HG1  VAL  33          2HG1      VAL  33  11.012  -0.394   2.208
  286   3HG1  VAL  33          3HG1      VAL  33   9.589   0.672   2.158
  287   1HG2  VAL  33          1HG2      VAL  33  10.844   2.096   0.509
  288   2HG2  VAL  33          2HG2      VAL  33  12.229   0.963   0.440
  289   3HG2  VAL  33          3HG2      VAL  33  11.350   1.455  -1.029
  290    H    GLU  34           H        GLU  34   9.175  -0.753  -2.534
  291    HA   GLU  34           HA       GLU  34  11.269  -0.179  -4.537
  292   1HB   GLU  34          1HB       GLU  34  10.045  -2.617  -4.542
  293   2HB   GLU  34          2HB       GLU  34   8.792  -1.715  -5.307
  294   1HG   GLU  34          1HG       GLU  34  10.031  -2.644  -7.058
  295   2HG   GLU  34          2HG       GLU  34  10.545  -0.954  -7.029
  296    H    GLU  35           H        GLU  35   9.852   0.906  -6.517
  297    HA   GLU  35           HA       GLU  35   7.527   2.359  -5.438
  298   1HB   GLU  35          1HB       GLU  35  10.085   3.626  -6.481
  299   2HB   GLU  35          2HB       GLU  35   8.544   4.474  -6.416
  300   1HG   GLU  35          1HG       GLU  35   8.474   4.112  -3.939
  301   2HG   GLU  35          2HG       GLU  35  10.050   3.315  -4.034
  302    H    ALA  36           H        ALA  36   6.468   3.641  -7.267
  303    HA   ALA  36           HA       ALA  36   7.072   2.705  -9.964
  304   1HB   ALA  36          1HB       ALA  36   4.861   1.970 -10.460
  305   2HB   ALA  36          2HB       ALA  36   5.237   1.176  -8.929
  306   3HB   ALA  36          3HB       ALA  36   4.202   2.625  -8.975
  307    H    GLU  37           H        GLU  37   5.778   4.058 -11.537
  308    HA   GLU  37           HA       GLU  37   5.961   6.835 -10.869
  309   1HB   GLU  37          1HB       GLU  37   4.570   5.473 -13.204
  310   2HB   GLU  37          2HB       GLU  37   4.988   7.176 -13.118
  311   1HG   GLU  37          1HG       GLU  37   7.330   5.387 -12.668
  312   2HG   GLU  37          2HG       GLU  37   6.534   5.111 -14.203
  313    H    ASP  38           H        ASP  38   3.196   4.514 -10.959
  314    HA   ASP  38           HA       ASP  38   1.476   5.895  -9.273
  315   1HB   ASP  38          1HB       ASP  38  -0.230   6.798 -10.645
  316   2HB   ASP  38          2HB       ASP  38   1.253   7.580 -11.142
  317    H    GLY  39           H        GLY  39  -0.923   4.880  -9.750
  318   1HA   GLY  39          1HA       GLY  39  -0.920   2.205  -9.319
  319   2HA   GLY  39          2HA       GLY  39  -2.260   3.065 -10.071
  320    H    VAL  40           H        VAL  40  -0.994   3.645 -12.660
  321    HA   VAL  40           HA       VAL  40  -1.569   1.128 -13.957
  322    HB   VAL  40           HB       VAL  40  -0.213   3.635 -15.063
  323   1HG1  VAL  40          1HG1      VAL  40  -1.609   1.330 -16.502
  324   2HG1  VAL  40          2HG1      VAL  40  -1.007   2.818 -17.264
  325   3HG1  VAL  40          3HG1      VAL  40   0.132   1.686 -16.534
  326   1HG2  VAL  40          1HG2      VAL  40  -3.162   2.830 -15.114
  327   2HG2  VAL  40          2HG2      VAL  40  -2.457   4.185 -14.203
  328   3HG2  VAL  40          3HG2      VAL  40  -2.444   4.220 -15.963
  329    H    ASP  41           H        ASP  41   1.428   2.918 -13.158
  330    HA   ASP  41           HA       ASP  41   3.190   0.904 -14.274
  331   1HB   ASP  41          1HB       ASP  41   3.890   3.256 -14.003
  332   2HB   ASP  41          2HB       ASP  41   3.792   3.077 -12.256
  333    H    ALA  42           H        ALA  42   1.662   1.463 -11.059
  334    HA   ALA  42           HA       ALA  42   3.201  -0.360  -9.603
  335   1HB   ALA  42          1HB       ALA  42   1.468   1.301  -8.722
  336   2HB   ALA  42          2HB       ALA  42   0.231   0.147  -9.221
  337   3HB   ALA  42          3HB       ALA  42   1.407  -0.326  -7.993
  338    H    LEU  43           H        LEU  43   0.266  -0.911 -11.627
  339    HA   LEU  43           HA       LEU  43   0.145  -3.734 -11.158
  340   1HB   LEU  43          1HB       LEU  43  -1.130  -1.825 -12.975
  341   2HB   LEU  43          2HB       LEU  43  -0.621  -3.242 -13.872
  342    HG   LEU  43           HG       LEU  43  -2.835  -3.531 -13.221
  343   1HD1  LEU  43          1HD1      LEU  43  -2.854  -5.648 -12.249
  344   2HD1  LEU  43          2HD1      LEU  43  -1.254  -5.539 -12.974
  345   3HD1  LEU  43          3HD1      LEU  43  -1.464  -5.315 -11.210
  346   1HD2  LEU  43          1HD2      LEU  43  -2.997  -2.033 -11.338
  347   2HD2  LEU  43          2HD2      LEU  43  -3.519  -3.618 -10.780
  348   3HD2  LEU  43          3HD2      LEU  43  -1.905  -3.079 -10.380
  349    H    ASN  44           H        ASN  44   1.834  -1.834 -13.650
  350    HA   ASN  44           HA       ASN  44   2.950  -3.988 -15.124
  351   1HB   ASN  44          1HB       ASN  44   3.080  -1.888 -16.150
  352   2HB   ASN  44          2HB       ASN  44   3.695  -1.099 -14.706
  353   1HD2  ASN  44          1HD2      ASN  44   5.826  -0.602 -14.695
  354   2HD2  ASN  44          2HD2      ASN  44   7.058  -1.455 -15.620
  355    H    LYS  45           H        LYS  45   4.243  -2.284 -12.260
  356    HA   LYS  45           HA       LYS  45   6.641  -3.861 -12.030
  357   1HB   LYS  45          1HB       LYS  45   5.032  -2.464  -9.848
  358   2HB   LYS  45          2HB       LYS  45   6.688  -3.019  -9.677
  359   1HG   LYS  45          1HG       LYS  45   6.079  -1.057 -11.888
  360   2HG   LYS  45          2HG       LYS  45   6.016  -0.484 -10.231
  361   1HD   LYS  45          1HD       LYS  45   8.354  -1.012  -9.896
  362   2HD   LYS  45          2HD       LYS  45   8.431  -1.792 -11.513
  363   1HE   LYS  45          1HE       LYS  45   7.641   0.394 -12.510
  364   2HE   LYS  45          2HE       LYS  45   7.759   1.125 -10.919
  365   1HZ   LYS  45          1HZ       LYS  45   9.661   1.610 -12.255
  366   2HZ   LYS  45          2HZ       LYS  45  10.158   0.740 -10.973
  367   3HZ   LYS  45          3HZ       LYS  45  10.037   0.033 -12.463
  368    H    LEU  46           H        LEU  46   3.401  -4.135 -10.449
  369    HA   LEU  46           HA       LEU  46   3.973  -6.300  -8.865
  370   1HB   LEU  46          1HB       LEU  46   1.511  -4.955  -9.819
  371   2HB   LEU  46          2HB       LEU  46   1.246  -6.661  -9.626
  372    HG   LEU  46           HG       LEU  46   0.663  -5.486  -7.599
  373   1HD1  LEU  46          1HD1      LEU  46   3.136  -7.221  -7.220
  374   2HD1  LEU  46          2HD1      LEU  46   1.914  -6.871  -6.011
  375   3HD1  LEU  46          3HD1      LEU  46   1.480  -7.780  -7.471
  376   1HD2  LEU  46          1HD2      LEU  46   3.546  -4.506  -7.593
  377   2HD2  LEU  46          2HD2      LEU  46   2.051  -3.549  -7.680
  378   3HD2  LEU  46          3HD2      LEU  46   2.477  -4.417  -6.210
  379    H    GLN  47           H        GLN  47   2.510  -6.456 -12.109
  380    HA   GLN  47           HA       GLN  47   2.317  -9.303 -12.106
  381   1HB   GLN  47          1HB       GLN  47   1.577  -9.069 -14.366
  382   2HB   GLN  47          2HB       GLN  47   0.929  -7.748 -13.411
  383   1HG   GLN  47          1HG       GLN  47   2.926  -6.346 -14.324
  384   2HG   GLN  47          2HG       GLN  47   3.163  -7.652 -15.474
  385   1HE2  GLN  47          1HE2      GLN  47   2.752  -5.668 -16.992
  386   2HE2  GLN  47          2HE2      GLN  47   1.071  -5.416 -17.418
  387    H    ALA  48           H        ALA  48   5.137  -7.522 -12.106
  388    HA   ALA  48           HA       ALA  48   6.690  -9.655 -13.433
  389   1HB   ALA  48          1HB       ALA  48   8.263  -7.898 -14.073
  390   2HB   ALA  48          2HB       ALA  48   6.653  -7.543 -14.737
  391   3HB   ALA  48          3HB       ALA  48   7.235  -6.661 -13.308
  392    H    GLY  49           H        GLY  49   5.775  -9.260 -10.416
  393   1HA   GLY  49          1HA       GLY  49   8.342 -10.215  -9.557
  394   2HA   GLY  49          2HA       GLY  49   8.003  -8.647  -8.831
  395    H    GLY  50           H        GLY  50   8.408 -10.727  -7.169
  396   1HA   GLY  50          1HA       GLY  50   5.822 -11.932  -6.374
  397   2HA   GLY  50          2HA       GLY  50   7.446 -12.375  -5.836
  398    H    TYR  51           H        TYR  51   5.584  -9.328  -5.970
  399    HA   TYR  51           HA       TYR  51   6.788  -8.170  -3.662
  400   1HB   TYR  51          1HB       TYR  51   4.163  -7.557  -5.083
  401   2HB   TYR  51          2HB       TYR  51   4.843  -6.562  -3.807
  402    HD1  TYR  51          1HD       TYR  51   5.421  -7.777  -7.312
  403    HD2  TYR  51          2HD       TYR  51   6.643  -5.028  -4.208
  404    HE1  TYR  51          1HE       TYR  51   6.940  -6.667  -8.887
  405    HE2  TYR  51          2HE       TYR  51   8.148  -3.892  -5.824
  406    HH   TYR  51           HH       TYR  51   8.522  -5.076  -9.197
  407    H    GLY  52           H        GLY  52   6.102  -7.981  -1.543
  408   1HA   GLY  52          1HA       GLY  52   4.078  -9.955  -0.598
  409   2HA   GLY  52          2HA       GLY  52   5.273  -9.106   0.378
  410    H    PHE  53           H        PHE  53   4.734  -6.461  -0.918
  411    HA   PHE  53           HA       PHE  53   2.021  -5.861   0.082
  412   1HB   PHE  53          1HB       PHE  53   4.634  -4.942   1.205
  413   2HB   PHE  53          2HB       PHE  53   3.425  -3.697   0.966
  414    HD1  PHE  53          1HD       PHE  53   1.656  -3.373   2.504
  415    HD2  PHE  53          2HD       PHE  53   3.987  -6.999   2.613
  416    HE1  PHE  53          1HE       PHE  53   0.638  -3.957   4.662
  417    HE2  PHE  53          2HE       PHE  53   2.900  -7.633   4.753
  418    HZ   PHE  53           HZ       PHE  53   1.243  -6.125   5.789
  419    H    VAL  54           H        VAL  54   1.116  -4.092  -0.807
  420    HA   VAL  54           HA       VAL  54   2.451  -2.621  -2.982
  421    HB   VAL  54           HB       VAL  54  -0.313  -3.935  -3.095
  422   1HG1  VAL  54          1HG1      VAL  54  -0.198  -3.579  -5.545
  423   2HG1  VAL  54          2HG1      VAL  54  -0.191  -2.048  -4.682
  424   3HG1  VAL  54          3HG1      VAL  54   1.319  -2.704  -5.364
  425   1HG2  VAL  54          1HG2      VAL  54   0.865  -5.390  -4.865
  426   2HG2  VAL  54          2HG2      VAL  54   2.372  -4.921  -4.084
  427   3HG2  VAL  54          3HG2      VAL  54   1.120  -5.772  -3.162
  428    H    ILE  55           H        ILE  55   2.422  -0.565  -2.087
  429    HA   ILE  55           HA       ILE  55   0.099   0.215  -0.370
  430    HB   ILE  55           HB       ILE  55   3.129   0.561  -0.073
  431   1HG1  ILE  55          1HG1      ILE  55   1.077  -0.156   2.070
  432   2HG1  ILE  55          2HG1      ILE  55   1.704  -1.394   0.990
  433   1HG2  ILE  55          1HG2      ILE  55   0.863   2.189   1.128
  434   2HG2  ILE  55          2HG2      ILE  55   2.454   2.111   1.892
  435   3HG2  ILE  55          3HG2      ILE  55   2.289   2.792   0.270
  436   1HD1  ILE  55          1HD1      ILE  55   3.329   0.277   2.938
  437   2HD1  ILE  55          2HD1      ILE  55   2.976  -1.453   3.020
  438   3HD1  ILE  55          3HD1      ILE  55   4.009  -0.827   1.717
  439    H    SER  56           H        SER  56  -0.783   2.222  -0.962
  440    HA   SER  56           HA       SER  56   0.319   3.482  -3.410
  441   1HB   SER  56          1HB       SER  56  -2.223   3.046  -4.157
  442   2HB   SER  56          2HB       SER  56  -0.913   1.902  -4.472
  443    HG   SER  56           HG       SER  56  -2.465   1.722  -2.119
  444    H    ASP  57           H        ASP  57  -0.670   5.436  -4.002
  445    HA   ASP  57           HA       ASP  57  -1.907   7.013  -1.935
  446   1HB   ASP  57          1HB       ASP  57  -2.179   8.706  -3.660
  447   2HB   ASP  57          2HB       ASP  57  -0.548   8.131  -3.486
  448    H    TRP  58           H        TRP  58  -3.969   8.156  -2.587
  449    HA   TRP  58           HA       TRP  58  -6.033   6.231  -3.557
  450   1HB   TRP  58          1HB       TRP  58  -6.692   7.483  -1.541
  451   2HB   TRP  58          2HB       TRP  58  -6.395   9.019  -2.361
  452    HD1  TRP  58           HD       TRP  58  -8.089   9.678  -4.367
  453    HE1  TRP  58          1HE       TRP  58 -10.278   8.696  -5.239
  454    HE3  TRP  58          3HE       TRP  58  -8.322   5.467  -1.475
  455    HZ2  TRP  58          2HZ       TRP  58 -12.016   6.467  -4.652
  456    HZ3  TRP  58          3HZ       TRP  58 -10.290   3.963  -1.611
  457    HH2  TRP  58           HH       TRP  58 -12.147   4.481  -3.193
  458    H    ASN  59           H        ASN  59  -5.625   9.750  -4.007
  459    HA   ASN  59           HA       ASN  59  -5.366  11.070  -5.790
  460   1HB   ASN  59          1HB       ASN  59  -3.265   9.601  -5.733
  461   2HB   ASN  59          2HB       ASN  59  -3.885   8.822  -7.183
  462   1HD2  ASN  59          1HD2      ASN  59  -1.472  10.165  -6.879
  463   2HD2  ASN  59          2HD2      ASN  59  -1.424  11.766  -7.590
  464    H    MET  60           H        MET  60  -5.527  10.824  -8.496
  465    HA   MET  60           HA       MET  60  -6.958   8.643  -9.441
  466   1HB   MET  60          1HB       MET  60  -8.995   9.627  -8.474
  467   2HB   MET  60          2HB       MET  60  -8.754  11.101  -9.391
  468   1HG   MET  60          1HG       MET  60  -9.218   9.963 -11.448
  469   2HG   MET  60          2HG       MET  60  -8.958   8.380 -10.722
  470   1HE   MET  60          1HE       MET  60 -11.062  11.532  -9.537
  471   2HE   MET  60          2HE       MET  60 -11.417  11.330 -11.266
  472   3HE   MET  60          3HE       MET  60 -12.686  11.033 -10.059
  473    HA   PRO  61           HA       PRO  61  -4.451  11.126 -12.376
  474   1HB   PRO  61          1HB       PRO  61  -2.709   8.833 -12.784
  475   2HB   PRO  61          2HB       PRO  61  -2.323  10.402 -12.047
  476   1HG   PRO  61          1HG       PRO  61  -2.397   7.999 -10.616
  477   2HG   PRO  61          2HG       PRO  61  -2.618   9.627  -9.912
  478   1HD   PRO  61          1HD       PRO  61  -4.748   7.664 -10.771
  479   2HD   PRO  61          2HD       PRO  61  -4.632   8.620  -9.274
  480    H    ASN  62           H        ASN  62  -4.443   7.553 -12.910
  481    HA   ASN  62           HA       ASN  62  -6.390   7.857 -15.130
  482   1HB   ASN  62          1HB       ASN  62  -3.890   7.674 -15.749
  483   2HB   ASN  62          2HB       ASN  62  -3.954   6.018 -15.191
  484   1HD2  ASN  62          1HD2      ASN  62  -3.827   7.572 -17.905
  485   2HD2  ASN  62          2HD2      ASN  62  -5.027   6.786 -18.924
  486    H    MET  63           H        MET  63  -4.579   5.384 -13.390
  487    HA   MET  63           HA       MET  63  -6.997   3.895 -12.511
  488   1HB   MET  63          1HB       MET  63  -5.211   2.612 -13.644
  489   2HB   MET  63          2HB       MET  63  -4.014   3.213 -12.491
  490   1HG   MET  63          1HG       MET  63  -5.181   2.085 -10.658
  491   2HG   MET  63          2HG       MET  63  -6.431   1.524 -11.776
  492   1HE   MET  63          1HE       MET  63  -4.771  -1.263 -13.829
  493   2HE   MET  63          2HE       MET  63  -6.255  -0.371 -13.425
  494   3HE   MET  63          3HE       MET  63  -4.963   0.419 -14.364
  495    H    ASP  64           H        ASP  64  -7.753   5.049 -10.678
  496    HA   ASP  64           HA       ASP  64  -5.925   6.261  -8.777
  497   1HB   ASP  64          1HB       ASP  64  -7.732   6.848  -7.502
  498   2HB   ASP  64          2HB       ASP  64  -8.307   7.019  -9.152
  499    H    GLY  65           H        GLY  65  -6.091   5.506  -6.397
  500   1HA   GLY  65          1HA       GLY  65  -4.865   3.011  -6.136
  501   2HA   GLY  65          2HA       GLY  65  -5.603   3.930  -4.821
  502    H    LEU  66           H        LEU  66  -8.326   3.772  -6.185
  503    HA   LEU  66           HA       LEU  66  -9.163   1.322  -4.880
  504   1HB   LEU  66          1HB       LEU  66 -10.392   3.715  -5.291
  505   2HB   LEU  66          2HB       LEU  66 -11.002   2.882  -6.704
  506    HG   LEU  66           HG       LEU  66 -12.485   2.873  -4.751
  507   1HD1  LEU  66          1HD1      LEU  66 -12.728   1.075  -6.416
  508   2HD1  LEU  66          2HD1      LEU  66 -11.665   0.049  -5.428
  509   3HD1  LEU  66          3HD1      LEU  66 -13.226   0.587  -4.781
  510   1HD2  LEU  66          1HD2      LEU  66 -10.283   2.371  -3.219
  511   2HD2  LEU  66          2HD2      LEU  66 -11.942   2.119  -2.707
  512   3HD2  LEU  66          3HD2      LEU  66 -10.978   0.750  -3.309
  513    H    GLU  67           H        GLU  67  -8.803   2.505  -8.226
  514    HA   GLU  67           HA       GLU  67  -9.706   0.054  -9.463
  515   1HB   GLU  67          1HB       GLU  67  -8.111   2.437 -10.469
  516   2HB   GLU  67          2HB       GLU  67  -8.658   1.116 -11.510
  517   1HG   GLU  67          1HG       GLU  67 -10.639   2.686  -9.819
  518   2HG   GLU  67          2HG       GLU  67 -10.055   3.287 -11.365
  519    H    LEU  68           H        LEU  68  -6.519   1.297  -8.437
  520    HA   LEU  68           HA       LEU  68  -4.896  -0.805  -9.501
  521   1HB   LEU  68          1HB       LEU  68  -3.891   1.173  -8.489
  522   2HB   LEU  68          2HB       LEU  68  -4.661   0.833  -6.947
  523    HG   LEU  68           HG       LEU  68  -3.288  -1.278  -6.719
  524   1HD1  LEU  68          1HD1      LEU  68  -2.035  -0.239  -9.283
  525   2HD1  LEU  68          2HD1      LEU  68  -1.289  -1.466  -8.222
  526   3HD1  LEU  68          3HD1      LEU  68  -2.861  -1.774  -8.972
  527   1HD2  LEU  68          1HD2      LEU  68  -2.599   0.813  -5.669
  528   2HD2  LEU  68          2HD2      LEU  68  -1.196  -0.134  -6.186
  529   3HD2  LEU  68          3HD2      LEU  68  -1.705   1.289  -7.131
  530    H    LEU  69           H        LEU  69  -6.453  -0.466  -6.317
  531    HA   LEU  69           HA       LEU  69  -6.017  -3.073  -5.346
  532   1HB   LEU  69          1HB       LEU  69  -6.710  -1.539  -3.780
  533   2HB   LEU  69          2HB       LEU  69  -7.944  -0.842  -4.820
  534    HG   LEU  69           HG       LEU  69  -9.514  -2.486  -4.393
  535   1HD1  LEU  69          1HD1      LEU  69  -7.835  -4.514  -4.006
  536   2HD1  LEU  69          2HD1      LEU  69  -7.932  -3.984  -2.314
  537   3HD1  LEU  69          3HD1      LEU  69  -9.380  -4.436  -3.189
  538   1HD2  LEU  69          1HD2      LEU  69  -8.019  -1.543  -1.918
  539   2HD2  LEU  69          2HD2      LEU  69  -9.363  -0.727  -2.716
  540   3HD2  LEU  69          3HD2      LEU  69  -9.640  -2.244  -1.828
  541    H    LYS  70           H        LYS  70  -8.949  -1.831  -7.092
  542    HA   LYS  70           HA       LYS  70 -10.126  -4.436  -7.095
  543   1HB   LYS  70          1HB       LYS  70 -10.778  -1.819  -8.477
  544   2HB   LYS  70          2HB       LYS  70 -11.655  -3.288  -8.870
  545   1HG   LYS  70          1HG       LYS  70 -12.049  -3.632  -6.363
  546   2HG   LYS  70          2HG       LYS  70 -11.415  -2.008  -6.112
  547   1HD   LYS  70          1HD       LYS  70 -13.203  -1.047  -7.478
  548   2HD   LYS  70          2HD       LYS  70 -13.697  -2.648  -8.038
  549   1HE   LYS  70          1HE       LYS  70 -14.262  -3.209  -5.609
  550   2HE   LYS  70          2HE       LYS  70 -14.063  -1.476  -5.272
  551   1HZ   LYS  70          1HZ       LYS  70 -15.962  -2.660  -7.196
  552   2HZ   LYS  70          2HZ       LYS  70 -16.344  -2.021  -5.721
  553   3HZ   LYS  70          3HZ       LYS  70 -15.763  -1.034  -6.904
  554    H    THR  71           H        THR  71  -7.851  -3.036  -9.385
  555    HA   THR  71           HA       THR  71  -8.156  -5.058 -11.419
  556    HB   THR  71           HB       THR  71  -5.826  -3.361 -10.471
  557    HG1  THR  71          1HG       THR  71  -7.261  -2.120 -11.382
  558   1HG2  THR  71          1HG2      THR  71  -5.929  -5.266 -12.852
  559   2HG2  THR  71          2HG2      THR  71  -4.799  -3.924 -12.668
  560   3HG2  THR  71          3HG2      THR  71  -4.796  -5.245 -11.493
  561    H    ILE  72           H        ILE  72  -5.857  -4.749  -8.677
  562    HA   ILE  72           HA       ILE  72  -4.796  -7.336  -8.881
  563    HB   ILE  72           HB       ILE  72  -4.881  -5.113  -6.821
  564   1HG1  ILE  72          1HG1      ILE  72  -2.590  -6.430  -8.375
  565   2HG1  ILE  72          2HG1      ILE  72  -3.501  -5.048  -8.956
  566   1HG2  ILE  72          1HG2      ILE  72  -3.208  -6.373  -5.450
  567   2HG2  ILE  72          2HG2      ILE  72  -4.838  -7.045  -5.384
  568   3HG2  ILE  72          3HG2      ILE  72  -3.622  -7.817  -6.398
  569   1HD1  ILE  72          1HD1      ILE  72  -1.675  -5.056  -6.525
  570   2HD1  ILE  72          2HD1      ILE  72  -1.416  -4.249  -8.071
  571   3HD1  ILE  72          3HD1      ILE  72  -2.707  -3.688  -7.009
  572    H    ARG  73           H        ARG  73  -7.620  -6.227  -7.059
  573    HA   ARG  73           HA       ARG  73  -8.071  -8.585  -5.547
  574   1HB   ARG  73          1HB       ARG  73  -8.915  -6.191  -5.217
  575   2HB   ARG  73          2HB       ARG  73 -10.182  -6.549  -6.380
  576   1HG   ARG  73          1HG       ARG  73  -9.745  -8.260  -3.892
  577   2HG   ARG  73          2HG       ARG  73 -10.521  -6.692  -3.818
  578   1HD   ARG  73          1HD       ARG  73 -12.023  -7.825  -5.794
  579   2HD   ARG  73          2HD       ARG  73 -11.623  -9.252  -4.834
  580    HE   ARG  73           HE       ARG  73 -13.513  -7.211  -4.219
  581   1HH1  ARG  73          2HH2      ARG  73 -11.317  -9.436  -2.588
  582   2HH1  ARG  73          1HH2      ARG  73 -11.839  -9.049  -0.984
  583   1HH2  ARG  73          2HH1      ARG  73 -14.323  -6.724  -2.112
  584   2HH2  ARG  73          1HH1      ARG  73 -13.698  -7.512  -0.734
  585    H    ALA  74           H        ALA  74  -8.841  -7.934  -8.918
  586    HA   ALA  74           HA       ALA  74 -10.753 -10.231  -8.928
  587   1HB   ALA  74          1HB       ALA  74 -11.675  -9.265 -10.953
  588   2HB   ALA  74          2HB       ALA  74 -11.717  -8.062  -9.648
  589   3HB   ALA  74          3HB       ALA  74 -10.460  -7.976 -10.913
  590    H    ASP  75           H        ASP  75  -7.540  -9.492  -9.536
  591    HA   ASP  75           HA       ASP  75  -7.123 -11.348 -11.738
  592   1HB   ASP  75          1HB       ASP  75  -5.373  -9.740 -11.143
  593   2HB   ASP  75          2HB       ASP  75  -5.301 -10.425  -9.505
  594    H    GLY  76           H        GLY  76  -6.444 -13.590 -11.374
  595   1HA   GLY  76          1HA       GLY  76  -8.150 -14.851  -9.375
  596   2HA   GLY  76          2HA       GLY  76  -7.203 -15.644 -10.632
  597    H    ALA  77           H        ALA  77  -4.927 -13.722  -9.187
  598    HA   ALA  77           HA       ALA  77  -4.330 -15.661  -6.998
  599   1HB   ALA  77          1HB       ALA  77  -3.091 -16.318  -9.023
  600   2HB   ALA  77          2HB       ALA  77  -2.444 -14.668  -9.183
  601   3HB   ALA  77          3HB       ALA  77  -1.995 -15.676  -7.790
  602    H    MET  78           H        MET  78  -3.702 -12.416  -8.447
  603    HA   MET  78           HA       MET  78  -2.163 -11.543  -6.192
  604   1HB   MET  78          1HB       MET  78  -3.509  -9.870  -8.345
  605   2HB   MET  78          2HB       MET  78  -2.317  -9.316  -7.190
  606   1HG   MET  78          1HG       MET  78  -0.709 -11.042  -8.044
  607   2HG   MET  78          2HG       MET  78  -1.815 -11.321  -9.389
  608   1HE   MET  78          1HE       MET  78  -1.707  -7.997 -11.378
  609   2HE   MET  78          2HE       MET  78  -2.296  -9.669 -11.280
  610   3HE   MET  78          3HE       MET  78  -2.922  -8.441 -10.158
  611    H    SER  79           H        SER  79  -5.503 -12.010  -6.322
  612    HA   SER  79           HA       SER  79  -6.432  -9.767  -4.887
  613   1HB   SER  79          1HB       SER  79  -8.398 -11.206  -4.441
  614   2HB   SER  79          2HB       SER  79  -7.877 -11.277  -6.134
  615    HG   SER  79           HG       SER  79  -8.376 -13.301  -4.896
  616    H    ALA  80           H        ALA  80  -4.559 -12.410  -3.768
  617    HA   ALA  80           HA       ALA  80  -5.153 -12.270  -0.934
  618   1HB   ALA  80          1HB       ALA  80  -3.038 -13.582  -0.774
  619   2HB   ALA  80          2HB       ALA  80  -4.158 -14.258  -1.972
  620   3HB   ALA  80          3HB       ALA  80  -2.744 -13.309  -2.500
  621    H    LEU  81           H        LEU  81  -3.603  -9.979  -2.984
  622    HA   LEU  81           HA       LEU  81  -1.405  -9.333  -1.273
  623   1HB   LEU  81          1HB       LEU  81  -2.767  -7.954  -3.596
  624   2HB   LEU  81          2HB       LEU  81  -1.551  -7.096  -2.676
  625    HG   LEU  81           HG       LEU  81  -1.014  -9.777  -4.025
  626   1HD1  LEU  81          1HD1      LEU  81   0.228  -8.343  -5.651
  627   2HD1  LEU  81          2HD1      LEU  81  -1.509  -8.068  -5.668
  628   3HD1  LEU  81          3HD1      LEU  81  -0.498  -6.908  -4.870
  629   1HD2  LEU  81          1HD2      LEU  81   0.759  -7.771  -2.557
  630   2HD2  LEU  81          2HD2      LEU  81   0.550  -9.485  -2.215
  631   3HD2  LEU  81          3HD2      LEU  81   1.403  -8.984  -3.673
  632    HA   PRO  82           HA       PRO  82  -3.611  -6.518   1.408
  633   1HB   PRO  82          1HB       PRO  82  -1.586  -5.636   2.937
  634   2HB   PRO  82          2HB       PRO  82  -1.954  -7.381   2.865
  635   1HG   PRO  82          1HG       PRO  82   0.154  -5.846   1.317
  636   2HG   PRO  82          2HG       PRO  82   0.368  -7.357   2.253
  637   1HD   PRO  82          1HD       PRO  82  -0.110  -7.258  -0.483
  638   2HD   PRO  82          2HD       PRO  82  -0.563  -8.640   0.549
  639    H    VAL  83           H        VAL  83  -3.736  -5.335  -1.043
  640    HA   VAL  83           HA       VAL  83  -2.180  -3.020  -1.510
  641    HB   VAL  83           HB       VAL  83  -4.316  -2.225  -2.740
  642   1HG1  VAL  83          1HG1      VAL  83  -3.806  -3.676  -4.667
  643   2HG1  VAL  83          2HG1      VAL  83  -2.365  -2.992  -3.925
  644   3HG1  VAL  83          3HG1      VAL  83  -2.791  -4.702  -3.626
  645   1HG2  VAL  83          1HG2      VAL  83  -4.998  -5.183  -2.420
  646   2HG2  VAL  83          2HG2      VAL  83  -5.854  -3.822  -1.646
  647   3HG2  VAL  83          3HG2      VAL  83  -5.807  -3.980  -3.410
  648    H    LEU  84           H        LEU  84  -1.913  -1.317  -0.251
  649    HA   LEU  84           HA       LEU  84  -3.948  -0.727   1.839
  650   1HB   LEU  84          1HB       LEU  84  -1.614  -1.495   2.471
  651   2HB   LEU  84          2HB       LEU  84  -0.999  -0.052   1.692
  652    HG   LEU  84           HG       LEU  84  -1.898   1.388   3.351
  653   1HD1  LEU  84          1HD1      LEU  84  -3.281   0.686   5.236
  654   2HD1  LEU  84          2HD1      LEU  84  -4.084   0.469   3.699
  655   3HD1  LEU  84          3HD1      LEU  84  -3.411  -0.950   4.543
  656   1HD2  LEU  84          1HD2      LEU  84  -0.856  -1.113   4.757
  657   2HD2  LEU  84          2HD2      LEU  84   0.142   0.175   4.057
  658   3HD2  LEU  84          3HD2      LEU  84  -0.887   0.521   5.443
  659    H    MET  85           H        MET  85  -5.082   1.187   1.719
  660    HA   MET  85           HA       MET  85  -4.266   3.169  -0.330
  661   1HB   MET  85          1HB       MET  85  -6.543   3.369   1.655
  662   2HB   MET  85          2HB       MET  85  -6.334   4.270   0.168
  663   1HG   MET  85          1HG       MET  85  -6.912   1.272   0.343
  664   2HG   MET  85          2HG       MET  85  -8.104   2.537   0.161
  665   1HE   MET  85          1HE       MET  85  -5.453   0.850  -3.194
  666   2HE   MET  85          2HE       MET  85  -4.638   1.644  -1.844
  667   3HE   MET  85          3HE       MET  85  -5.633   0.195  -1.552
  668    H    VAL  86           H        VAL  86  -2.910   4.863   0.233
  669    HA   VAL  86           HA       VAL  86  -2.739   5.734   3.063
  670    HB   VAL  86           HB       VAL  86  -0.483   5.099   1.113
  671   1HG1  VAL  86          1HG1      VAL  86   0.127   7.041   2.467
  672   2HG1  VAL  86          2HG1      VAL  86  -0.306   6.170   3.962
  673   3HG1  VAL  86          3HG1      VAL  86   1.068   5.644   2.947
  674   1HG2  VAL  86          1HG2      VAL  86   0.251   3.461   2.885
  675   2HG2  VAL  86          2HG2      VAL  86  -1.328   3.689   3.662
  676   3HG2  VAL  86          3HG2      VAL  86  -1.224   3.043   2.011
  677    H    THR  87           H        THR  87  -3.549   7.822   2.995
  678    HA   THR  87           HA       THR  87  -2.631   9.545   0.787
  679    HB   THR  87           HB       THR  87  -4.446   8.182  -0.125
  680    HG1  THR  87          1HG       THR  87  -5.943   9.864  -0.601
  681   1HG2  THR  87          1HG2      THR  87  -5.678   7.550   1.870
  682   2HG2  THR  87          2HG2      THR  87  -6.144   9.235   2.166
  683   3HG2  THR  87          3HG2      THR  87  -6.754   8.364   0.739
  684    H    ALA  88           H        ALA  88  -3.453  11.752   0.933
  685    HA   ALA  88           HA       ALA  88  -3.790  12.777   3.666
  686   1HB   ALA  88          1HB       ALA  88  -4.065  14.950   2.453
  687   2HB   ALA  88          2HB       ALA  88  -2.603  14.104   1.892
  688   3HB   ALA  88          3HB       ALA  88  -4.083  14.091   0.908
  689    H    GLU  89           H        GLU  89  -5.764  11.643   1.025
  690    HA   GLU  89           HA       GLU  89  -8.058  13.312   1.677
  691   1HB   GLU  89          1HB       GLU  89  -7.499  11.275  -0.508
  692   2HB   GLU  89          2HB       GLU  89  -8.916  12.307  -0.421
  693   1HG   GLU  89          1HG       GLU  89  -6.534  13.972  -0.156
  694   2HG   GLU  89          2HG       GLU  89  -6.320  12.888  -1.514
  695    H    ALA  90           H        ALA  90  -9.013  12.593   3.554
  696    HA   ALA  90           HA       ALA  90  -9.423   9.856   4.386
  697   1HB   ALA  90          1HB       ALA  90 -11.032  12.353   5.059
  698   2HB   ALA  90          2HB       ALA  90 -11.043  10.804   5.934
  699   3HB   ALA  90          3HB       ALA  90  -9.580  11.806   5.901
  700    H    LYS  91           H        LYS  91 -11.975  12.075   3.258
  701    HA   LYS  91           HA       LYS  91 -14.114  11.595   2.653
  702   1HB   LYS  91          1HB       LYS  91 -12.819  12.039   0.672
  703   2HB   LYS  91          2HB       LYS  91 -12.480  10.329   0.440
  704   1HG   LYS  91          1HG       LYS  91 -14.682   9.869  -0.241
  705   2HG   LYS  91          2HG       LYS  91 -15.352  11.270   0.616
  706   1HD   LYS  91          1HD       LYS  91 -14.253  12.795  -0.994
  707   2HD   LYS  91          2HD       LYS  91 -13.668  11.390  -1.913
  708   1HE   LYS  91          1HE       LYS  91 -15.949  10.684  -2.393
  709   2HE   LYS  91          2HE       LYS  91 -16.605  11.933  -1.313
  710   1HZ   LYS  91          1HZ       LYS  91 -15.751  13.611  -2.778
  711   2HZ   LYS  91          2HZ       LYS  91 -15.090  12.493  -3.786
  712   3HZ   LYS  91          3HZ       LYS  91 -16.716  12.551  -3.624
  713    H    LYS  92           H        LYS  92 -15.114  10.367   4.161
  714    HA   LYS  92           HA       LYS  92 -14.852   7.647   4.682
  715   1HB   LYS  92          1HB       LYS  92 -17.069   9.619   5.030
  716   2HB   LYS  92          2HB       LYS  92 -17.527   7.923   5.052
  717   1HG   LYS  92          1HG       LYS  92 -17.040   8.792   7.305
  718   2HG   LYS  92          2HG       LYS  92 -16.041   7.404   6.858
  719   1HD   LYS  92          1HD       LYS  92 -14.102   8.874   6.449
  720   2HD   LYS  92          2HD       LYS  92 -15.113  10.299   6.681
  721   1HE   LYS  92          1HE       LYS  92 -13.844   9.964   8.677
  722   2HE   LYS  92          2HE       LYS  92 -15.534   9.618   9.024
  723   1HZ   LYS  92          1HZ       LYS  92 -14.090   7.988   9.999
  724   2HZ   LYS  92          2HZ       LYS  92 -15.006   7.241   8.909
  725   3HZ   LYS  92          3HZ       LYS  92 -13.406   7.576   8.607
  726    H    GLU  93           H        GLU  93 -16.799   9.087   2.043
  727    HA   GLU  93           HA       GLU  93 -17.965   6.766   1.044
  728   1HB   GLU  93          1HB       GLU  93 -18.286   9.171   0.350
  729   2HB   GLU  93          2HB       GLU  93 -16.775   9.070  -0.552
  730   1HG   GLU  93          1HG       GLU  93 -17.748   7.178  -1.884
  731   2HG   GLU  93          2HG       GLU  93 -19.283   7.415  -1.029
  732    H    ASN  94           H        ASN  94 -14.649   7.956   0.455
  733    HA   ASN  94           HA       ASN  94 -13.904   5.935  -1.511
  734   1HB   ASN  94          1HB       ASN  94 -12.263   7.914   0.147
  735   2HB   ASN  94          2HB       ASN  94 -11.592   6.823  -1.010
  736   1HD2  ASN  94          1HD2      ASN  94 -14.188   7.472  -2.883
  737   2HD2  ASN  94          2HD2      ASN  94 -13.506   8.878  -3.653
  738    H    ILE  95           H        ILE  95 -13.589   6.484   2.008
  739    HA   ILE  95           HA       ILE  95 -11.993   4.171   2.538
  740    HB   ILE  95           HB       ILE  95 -13.759   5.959   4.219
  741   1HG1  ILE  95          1HG1      ILE  95 -10.851   5.317   4.686
  742   2HG1  ILE  95          2HG1      ILE  95 -11.286   6.379   3.345
  743   1HG2  ILE  95          1HG2      ILE  95 -12.913   4.670   6.245
  744   2HG2  ILE  95          2HG2      ILE  95 -14.122   3.843   5.268
  745   3HG2  ILE  95          3HG2      ILE  95 -12.409   3.387   5.125
  746   1HD1  ILE  95          1HD1      ILE  95 -12.360   7.963   4.872
  747   2HD1  ILE  95          2HD1      ILE  95 -11.913   6.944   6.258
  748   3HD1  ILE  95          3HD1      ILE  95 -10.657   7.702   5.255
  749    H    ILE  96           H        ILE  96 -15.736   4.529   2.537
  750    HA   ILE  96           HA       ILE  96 -16.186   1.814   3.002
  751    HB   ILE  96           HB       ILE  96 -17.563   4.025   1.448
  752   1HG1  ILE  96          1HG1      ILE  96 -18.847   2.632   3.791
  753   2HG1  ILE  96          2HG1      ILE  96 -17.326   3.445   4.169
  754   1HG2  ILE  96          1HG2      ILE  96 -19.601   2.649   1.298
  755   2HG2  ILE  96          2HG2      ILE  96 -18.305   1.983   0.306
  756   3HG2  ILE  96          3HG2      ILE  96 -18.694   1.226   1.864
  757   1HD1  ILE  96          1HD1      ILE  96 -19.021   5.045   4.493
  758   2HD1  ILE  96          2HD1      ILE  96 -18.154   5.495   3.029
  759   3HD1  ILE  96          3HD1      ILE  96 -19.711   4.712   2.861
  760    H    ALA  97           H        ALA  97 -15.502   3.514  -0.162
  761    HA   ALA  97           HA       ALA  97 -15.853   1.229  -1.759
  762   1HB   ALA  97          1HB       ALA  97 -14.454   2.356  -3.439
  763   2HB   ALA  97          2HB       ALA  97 -15.555   3.524  -2.698
  764   3HB   ALA  97          3HB       ALA  97 -13.854   3.486  -2.222
  765    H    ALA  98           H        ALA  98 -12.883   2.315  -0.100
  766    HA   ALA  98           HA       ALA  98 -11.205   0.230  -1.068
  767   1HB   ALA  98          1HB       ALA  98  -9.746   0.847   0.815
  768   2HB   ALA  98          2HB       ALA  98 -10.390   2.291   0.009
  769   3HB   ALA  98          3HB       ALA  98 -11.079   1.757   1.562
  770    H    ALA  99           H        ALA  99 -13.210   0.446   1.907
  771    HA   ALA  99           HA       ALA  99 -12.443  -2.128   2.908
  772   1HB   ALA  99          1HB       ALA  99 -13.276  -0.341   4.310
  773   2HB   ALA  99          2HB       ALA  99 -14.837  -0.313   3.461
  774   3HB   ALA  99          3HB       ALA  99 -14.377  -1.718   4.445
  775    H    GLN 100           H        GLN 100 -15.103  -1.096   0.789
  776    HA   GLN 100           HA       GLN 100 -16.461  -3.598   0.559
  777   1HB   GLN 100          1HB       GLN 100 -16.216  -1.104  -1.191
  778   2HB   GLN 100          2HB       GLN 100 -17.185  -2.472  -1.682
  779   1HG   GLN 100          1HG       GLN 100 -17.598  -0.952   0.933
  780   2HG   GLN 100          2HG       GLN 100 -18.496  -0.661  -0.557
  781   1HE2  GLN 100          1HE2      GLN 100 -19.864  -2.488  -1.409
  782   2HE2  GLN 100          2HE2      GLN 100 -20.473  -3.638  -0.230
  783    H    ALA 101           H        ALA 101 -13.864  -2.093  -1.442
  784    HA   ALA 101           HA       ALA 101 -13.420  -4.480  -3.007
  785   1HB   ALA 101          1HB       ALA 101 -11.435  -3.261  -3.740
  786   2HB   ALA 101          2HB       ALA 101 -12.856  -2.204  -3.761
  787   3HB   ALA 101          3HB       ALA 101 -11.695  -2.041  -2.455
  788    H    GLY 102           H        GLY 102 -12.770  -3.842   0.292
  789   1HA   GLY 102          1HA       GLY 102 -11.860  -5.254   1.847
  790   2HA   GLY 102          2HA       GLY 102 -11.521  -6.406   0.551
  791    H    ALA 103           H        ALA 103 -10.275  -3.083   0.526
  792    HA   ALA 103           HA       ALA 103  -7.596  -3.715   0.059
  793   1HB   ALA 103          1HB       ALA 103  -8.956  -1.393   0.091
  794   2HB   ALA 103          2HB       ALA 103  -8.287  -1.268   1.704
  795   3HB   ALA 103          3HB       ALA 103  -7.204  -1.427   0.305
  796    H    SER 104           H        SER 104  -5.672  -3.380   1.629
  797    HA   SER 104           HA       SER 104  -6.062  -4.940   4.018
  798   1HB   SER 104          1HB       SER 104  -3.715  -4.204   4.548
  799   2HB   SER 104          2HB       SER 104  -3.945  -5.021   2.989
  800    HG   SER 104           HG       SER 104  -2.873  -3.295   2.329
  801    H    GLY 105           H        GLY 105  -6.113  -1.451   3.358
  802   1HA   GLY 105          1HA       GLY 105  -7.663  -0.798   5.588
  803   2HA   GLY 105          2HA       GLY 105  -5.961  -0.533   6.030
  804    H    TYR 106           H        TYR 106  -7.069   1.678   6.174
  805    HA   TYR 106           HA       TYR 106  -6.440   3.205   3.738
  806   1HB   TYR 106          1HB       TYR 106  -8.964   2.654   4.015
  807   2HB   TYR 106          2HB       TYR 106  -8.946   3.793   5.342
  808    HD1  TYR 106          1HD       TYR 106  -9.595   3.403   1.963
  809    HD2  TYR 106          2HD       TYR 106  -7.715   6.202   4.644
  810    HE1  TYR 106          1HE       TYR 106 -10.075   5.235   0.376
  811    HE2  TYR 106          2HE       TYR 106  -8.180   8.026   3.039
  812    HH   TYR 106           HH       TYR 106  -9.245   8.629   1.072
  813    H    VAL 107           H        VAL 107  -4.624   4.048   4.591
  814    HA   VAL 107           HA       VAL 107  -4.493   5.215   7.302
  815    HB   VAL 107           HB       VAL 107  -2.556   4.998   4.962
  816   1HG1  VAL 107          1HG1      VAL 107  -2.011   7.014   6.154
  817   2HG1  VAL 107          2HG1      VAL 107  -2.184   6.194   7.719
  818   3HG1  VAL 107          3HG1      VAL 107  -0.842   5.778   6.628
  819   1HG2  VAL 107          1HG2      VAL 107  -2.975   2.853   6.171
  820   2HG2  VAL 107          2HG2      VAL 107  -1.309   3.426   6.272
  821   3HG2  VAL 107          3HG2      VAL 107  -2.379   3.646   7.657
  822    H    VAL 108           H        VAL 108  -4.871   7.434   7.647
  823    HA   VAL 108           HA       VAL 108  -4.955   9.172   5.266
  824    HB   VAL 108           HB       VAL 108  -6.506   9.567   7.835
  825   1HG1  VAL 108          1HG1      VAL 108  -5.891  11.709   6.747
  826   2HG1  VAL 108          2HG1      VAL 108  -6.584  11.124   5.211
  827   3HG1  VAL 108          3HG1      VAL 108  -7.605  11.390   6.647
  828   1HG2  VAL 108          1HG2      VAL 108  -7.507   7.735   6.517
  829   2HG2  VAL 108          2HG2      VAL 108  -8.520   9.175   6.421
  830   3HG2  VAL 108          3HG2      VAL 108  -7.456   8.746   5.058
  831    H    LYS 109           H        LYS 109  -3.779  11.082   5.513
  832    HA   LYS 109           HA       LYS 109  -1.517  11.189   7.150
  833   1HB   LYS 109          1HB       LYS 109  -1.201  13.409   6.375
  834   2HB   LYS 109          2HB       LYS 109  -1.983  12.548   5.070
  835   1HG   LYS 109          1HG       LYS 109  -4.156  13.595   5.701
  836   2HG   LYS 109          2HG       LYS 109  -3.394  14.409   7.065
  837   1HD   LYS 109          1HD       LYS 109  -2.470  14.804   4.211
  838   2HD   LYS 109          2HD       LYS 109  -3.721  15.800   4.959
  839   1HE   LYS 109          1HE       LYS 109  -0.940  15.483   6.168
  840   2HE   LYS 109          2HE       LYS 109  -1.275  16.653   4.891
  841   1HZ   LYS 109          1HZ       LYS 109  -2.806  17.780   6.268
  842   2HZ   LYS 109          2HZ       LYS 109  -2.756  16.645   7.450
  843   3HZ   LYS 109          3HZ       LYS 109  -1.436  17.578   7.139
  844    HA   PRO 110           HA       PRO 110  -0.119  12.821   8.053
  845   1HB   PRO 110          1HB       PRO 110   1.004  13.989  10.200
  846   2HB   PRO 110          2HB       PRO 110   0.039  14.924   9.017
  847   1HG   PRO 110          1HG       PRO 110  -0.735  14.047  11.777
  848   2HG   PRO 110          2HG       PRO 110  -1.272  15.484  10.839
  849   1HD   PRO 110          1HD       PRO 110  -2.552  12.940  11.157
  850   2HD   PRO 110          2HD       PRO 110  -3.117  14.318  10.162
  851    H    PHE 111           H        PHE 111   0.170  10.588   8.013
  852    HA   PHE 111           HA       PHE 111  -0.387   9.056  10.414
  853   1HB   PHE 111          1HB       PHE 111  -0.035   7.142   8.915
  854   2HB   PHE 111          2HB       PHE 111  -1.227   8.271   8.327
  855    HD1  PHE 111          1HD       PHE 111  -0.907   9.397   6.161
  856    HD2  PHE 111          2HD       PHE 111   2.101   6.826   7.854
  857    HE1  PHE 111          1HE       PHE 111   0.239   9.308   3.984
  858    HE2  PHE 111          2HE       PHE 111   3.250   6.732   5.656
  859    HZ   PHE 111           HZ       PHE 111   2.315   7.978   3.717
  860    H    THR 112           H        THR 112   0.959   7.425  11.247
  861    HA   THR 112           HA       THR 112   3.866   7.771  11.041
  862    HB   THR 112           HB       THR 112   3.807   7.869  13.587
  863    HG1  THR 112          1HG       THR 112   1.967   8.345  14.581
  864   1HG2  THR 112          1HG2      THR 112   3.652  10.195  13.692
  865   2HG2  THR 112          2HG2      THR 112   4.132   9.859  12.031
  866   3HG2  THR 112          3HG2      THR 112   2.446  10.277  12.375
  867    H    ALA 113           H        ALA 113   4.764   6.147  12.873
  868    HA   ALA 113           HA       ALA 113   4.252   3.534  11.994
  869   1HB   ALA 113          1HB       ALA 113   5.479   4.492  14.607
  870   2HB   ALA 113          2HB       ALA 113   5.680   2.915  13.876
  871   3HB   ALA 113          3HB       ALA 113   6.343   4.325  13.059
  872    H    ALA 114           H        ALA 114   2.830   5.462  14.640
  873    HA   ALA 114           HA       ALA 114   1.489   3.447  16.030
  874   1HB   ALA 114          1HB       ALA 114   1.697   5.794  16.801
  875   2HB   ALA 114          2HB       ALA 114   0.560   6.313  15.532
  876   3HB   ALA 114          3HB       ALA 114   0.014   5.242  16.839
  877    H    THR 115           H        THR 115   0.644   4.728  12.834
  878    HA   THR 115           HA       THR 115  -1.912   3.201  13.002
  879    HB   THR 115           HB       THR 115  -1.712   5.750  12.372
  880    HG1  THR 115          1HG       THR 115  -3.612   5.569  11.624
  881   1HG2  THR 115          1HG2      THR 115  -0.218   5.445  10.404
  882   2HG2  THR 115          2HG2      THR 115  -1.471   4.466   9.622
  883   3HG2  THR 115          3HG2      THR 115  -1.791   6.170  10.005
  884    H    LEU 116           H        LEU 116   1.172   3.496  11.229
  885    HA   LEU 116           HA       LEU 116   0.743   1.689   9.122
  886   1HB   LEU 116          1HB       LEU 116   2.714   3.228   9.609
  887   2HB   LEU 116          2HB       LEU 116   3.259   2.054  10.790
  888    HG   LEU 116           HG       LEU 116   4.566   1.954   8.803
  889   1HD1  LEU 116          1HD1      LEU 116   4.623  -0.355   8.352
  890   2HD1  LEU 116          2HD1      LEU 116   4.156  -0.166  10.035
  891   3HD1  LEU 116          3HD1      LEU 116   2.935  -0.575   8.825
  892   1HD2  LEU 116          1HD2      LEU 116   3.016   2.759   7.110
  893   2HD2  LEU 116          2HD2      LEU 116   3.754   1.235   6.615
  894   3HD2  LEU 116          3HD2      LEU 116   2.079   1.258   7.201
  895    H    GLU 117           H        GLU 117   1.823   1.077  12.501
  896    HA   GLU 117           HA       GLU 117   2.059  -1.721  12.286
  897   1HB   GLU 117          1HB       GLU 117   2.286  -1.735  14.656
  898   2HB   GLU 117          2HB       GLU 117   3.069  -0.314  14.025
  899   1HG   GLU 117          1HG       GLU 117   2.063   0.764  15.691
  900   2HG   GLU 117          2HG       GLU 117   0.666   0.806  14.629
  901    H    GLU 118           H        GLU 118  -0.863   0.274  12.905
  902    HA   GLU 118           HA       GLU 118  -2.440  -1.954  13.848
  903   1HB   GLU 118          1HB       GLU 118  -3.155   0.473  14.098
  904   2HB   GLU 118          2HB       GLU 118  -3.429   0.510  12.354
  905   1HG   GLU 118          1HG       GLU 118  -4.965  -1.635  12.854
  906   2HG   GLU 118          2HG       GLU 118  -4.946  -1.027  14.491
  907    H    LYS 119           H        LYS 119  -1.734  -0.586  10.608
  908    HA   LYS 119           HA       LYS 119  -3.694  -2.350   9.370
  909   1HB   LYS 119          1HB       LYS 119  -1.495  -1.334   7.650
  910   2HB   LYS 119          2HB       LYS 119  -3.201  -1.493   7.320
  911   1HG   LYS 119          1HG       LYS 119  -1.821   0.675   8.933
  912   2HG   LYS 119          2HG       LYS 119  -2.531   0.854   7.356
  913   1HD   LYS 119          1HD       LYS 119  -4.794   0.623   8.222
  914   2HD   LYS 119          2HD       LYS 119  -4.187   0.172   9.826
  915   1HE   LYS 119          1HE       LYS 119  -2.862   2.433   9.670
  916   2HE   LYS 119          2HE       LYS 119  -4.083   2.871   8.468
  917   1HZ   LYS 119          1HZ       LYS 119  -4.317   3.290  11.040
  918   2HZ   LYS 119          2HZ       LYS 119  -5.603   3.111  10.080
  919   3HZ   LYS 119          3HZ       LYS 119  -5.089   1.829  10.990
  920    H    LEU 120           H        LEU 120  -0.156  -2.494   9.903
  921    HA   LEU 120           HA       LEU 120   0.254  -5.060   8.709
  922   1HB   LEU 120          1HB       LEU 120   1.670  -3.755  11.063
  923   2HB   LEU 120          2HB       LEU 120   2.129  -5.308  10.378
  924    HG   LEU 120           HG       LEU 120   2.217  -2.641   8.957
  925   1HD1  LEU 120          1HD1      LEU 120   4.673  -3.050   8.916
  926   2HD1  LEU 120          2HD1      LEU 120   4.033  -2.905  10.547
  927   3HD1  LEU 120          3HD1      LEU 120   4.423  -4.513   9.902
  928   1HD2  LEU 120          1HD2      LEU 120   1.681  -4.258   7.265
  929   2HD2  LEU 120          2HD2      LEU 120   3.394  -3.893   7.117
  930   3HD2  LEU 120          3HD2      LEU 120   2.886  -5.410   7.895
  931    H    ASN 121           H        ASN 121  -0.568  -4.269  12.148
  932    HA   ASN 121           HA       ASN 121  -0.787  -6.882  13.088
  933   1HB   ASN 121          1HB       ASN 121  -0.934  -4.898  14.557
  934   2HB   ASN 121          2HB       ASN 121  -2.484  -4.460  13.843
  935   1HD2  ASN 121          1HD2      ASN 121  -0.836  -6.796  15.915
  936   2HD2  ASN 121          2HD2      ASN 121  -2.283  -7.559  16.556
  937    H    LYS 122           H        LYS 122  -3.334  -4.905  11.544
  938    HA   LYS 122           HA       LYS 122  -5.399  -6.834  11.717
  939   1HB   LYS 122          1HB       LYS 122  -4.929  -4.507   9.820
  940   2HB   LYS 122          2HB       LYS 122  -6.308  -5.603   9.623
  941   1HG   LYS 122          1HG       LYS 122  -6.999  -5.212  11.940
  942   2HG   LYS 122          2HG       LYS 122  -5.695  -4.042  12.182
  943   1HD   LYS 122          1HD       LYS 122  -7.921  -3.814  10.122
  944   2HD   LYS 122          2HD       LYS 122  -7.977  -3.063  11.711
  945   1HE   LYS 122          1HE       LYS 122  -6.156  -1.601  11.258
  946   2HE   LYS 122          2HE       LYS 122  -5.716  -2.476   9.786
  947   1HZ   LYS 122          1HZ       LYS 122  -8.195  -0.908  10.194
  948   2HZ   LYS 122          2HZ       LYS 122  -6.965  -0.475   9.228
  949   3HZ   LYS 122          3HZ       LYS 122  -7.865  -1.807   8.855
  950    H    ILE 123           H        ILE 123  -3.264  -6.252   8.811
  951    HA   ILE 123           HA       ILE 123  -4.385  -8.615   7.580
  952    HB   ILE 123           HB       ILE 123  -2.592  -8.286   5.883
  953   1HG1  ILE 123          1HG1      ILE 123  -1.494  -6.452   7.908
  954   2HG1  ILE 123          2HG1      ILE 123  -0.708  -7.261   6.617
  955   1HG2  ILE 123          1HG2      ILE 123  -4.283  -5.842   6.500
  956   2HG2  ILE 123          2HG2      ILE 123  -3.696  -6.429   4.912
  957   3HG2  ILE 123          3HG2      ILE 123  -4.880  -7.365   5.809
  958   1HD1  ILE 123          1HD1      ILE 123  -0.568  -4.792   6.479
  959   2HD1  ILE 123          2HD1      ILE 123  -1.364  -5.479   5.055
  960   3HD1  ILE 123          3HD1      ILE 123  -2.310  -4.669   6.320
  961    H    PHE 124           H        PHE 124  -1.598  -8.204   9.720
  962    HA   PHE 124           HA       PHE 124  -0.355 -10.702   9.242
  963   1HB   PHE 124          1HB       PHE 124  -0.713  -8.983  11.709
  964   2HB   PHE 124          2HB       PHE 124   0.075 -10.538  11.788
  965    HD1  PHE 124          1HD       PHE 124   1.853  -9.058  12.880
  966    HD2  PHE 124          2HD       PHE 124   0.974  -8.922   8.658
  967    HE1  PHE 124          1HE       PHE 124   4.067  -8.007  12.431
  968    HE2  PHE 124          2HE       PHE 124   3.179  -7.934   8.224
  969    HZ   PHE 124           HZ       PHE 124   4.734  -7.446  10.126
  970    H    GLU 125           H        GLU 125  -3.002  -9.783  11.522
  971    HA   GLU 125           HA       GLU 125  -3.418 -12.536  12.270
  972   1HB   GLU 125          1HB       GLU 125  -5.165 -10.034  12.486
  973   2HB   GLU 125          2HB       GLU 125  -5.567 -11.568  13.244
  974   1HG   GLU 125          1HG       GLU 125  -2.839 -10.515  13.927
  975   2HG   GLU 125          2HG       GLU 125  -4.190  -9.504  14.437
  976    H    LYS 126           H        LYS 126  -5.061 -10.316   9.988
  977    HA   LYS 126           HA       LYS 126  -7.282 -12.039   9.686
  978   1HB   LYS 126          1HB       LYS 126  -7.128  -9.490   9.748
  979   2HB   LYS 126          2HB       LYS 126  -6.589  -9.528   8.067
  980   1HG   LYS 126          1HG       LYS 126  -9.192 -10.668   9.164
  981   2HG   LYS 126          2HG       LYS 126  -9.040  -9.025   8.550
  982   1HD   LYS 126          1HD       LYS 126  -8.200 -11.313   6.799
  983   2HD   LYS 126          2HD       LYS 126  -9.909 -10.994   7.067
  984   1HE   LYS 126          1HE       LYS 126  -9.454  -8.579   6.311
  985   2HE   LYS 126          2HE       LYS 126  -7.853  -9.144   5.811
  986   1HZ   LYS 126          1HZ       LYS 126 -10.478  -9.904   4.716
  987   2HZ   LYS 126          2HZ       LYS 126  -9.186  -9.335   3.896
  988   3HZ   LYS 126          3HZ       LYS 126  -9.157 -10.857   4.477
  989    H    LEU 127           H        LEU 127  -4.945 -10.845   7.100
  990    HA   LEU 127           HA       LEU 127  -5.675 -12.966   5.319
  991   1HB   LEU 127          1HB       LEU 127  -3.019 -11.496   5.327
  992   2HB   LEU 127          2HB       LEU 127  -3.827 -12.254   3.977
  993    HG   LEU 127           HG       LEU 127  -4.580  -9.689   5.422
  994   1HD1  LEU 127          1HD1      LEU 127  -3.857 -10.244   2.516
  995   2HD1  LEU 127          2HD1      LEU 127  -4.400  -8.673   3.151
  996   3HD1  LEU 127          3HD1      LEU 127  -2.890  -9.377   3.725
  997   1HD2  LEU 127          1HD2      LEU 127  -6.219 -11.136   3.336
  998   2HD2  LEU 127          2HD2      LEU 127  -6.673 -10.848   5.017
  999   3HD2  LEU 127          3HD2      LEU 127  -6.512  -9.473   3.930
 1000    H    GLY 128           H        GLY 128  -3.051 -12.466   7.686
 1001   1HA   GLY 128          1HA       GLY 128  -2.525 -14.448   9.127
 1002   2HA   GLY 128          2HA       GLY 128  -2.416 -15.379   7.636
 1003    H    MET 129           H        MET 129  -1.267 -11.965   7.704
 1004    HA   MET 129           HA       MET 129   0.992 -13.198   6.335
 1005   1HB   MET 129          2HB       MET 129   1.733 -10.517   6.495
 1006   2HB   MET 129          3HB       MET 129   1.135 -11.463   5.140
 1007   1HG   MET 129          2HG       MET 129  -1.183 -10.758   5.868
 1008   2HG   MET 129          3HG       MET 129  -0.364  -9.594   6.921
 1009   1HE   MET 129          1HE       MET 129  -0.715  -9.662   2.351
 1010   2HE   MET 129          2HE       MET 129   0.528 -10.714   3.040
 1011   3HE   MET 129          3HE       MET 129  -1.168 -10.919   3.511