*HEADER    TRANSFERASE                             22-DEC-04   1WVO              
*TITLE     SOLUTION STRUCTURE OF RSGI RUH-029, AN ANTIFREEZE PROTEIN             
*TITLE    2 LIKE DOMAIN IN HUMAN N-ACETYLNEURAMINIC ACID PHOSPHATE               
*TITLE    3 SYNTHASE GENE.                                                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SIALIC ACID SYNTHASE;                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ANTIFREEZE PROTEIN LIKE DOMAIN;                            
*COMPND   5 SYNONYM: N-ACETYLNEURAMINATE SYNTHASE, N-CETYLNEURAMINIC             
*COMPND   6 ACID SYNTHASE, N-ACETYLNEURAMINATE-9-PHOSPHATE SYNTHASE, N-          
*COMPND   7 ACETYLNEURAMINIC ACID PHOSPHATE SYNTHASE;                            
*COMPND   8 EC: 2.5.1.56, 2.5.1.57;                                              
*COMPND   9 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   5 EXPRESSION_SYSTEM_PLASMID: P040531-08;                               
*SOURCE   6 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    NMR, ANTIFREEZE PROTEIN LIKE DOMAIN, N-ACETYLNEURAMINIC               
*KEYWDS   2 ACID PHOSPHATE SYNTHASE, STRUCTURAL GENOMICS, NPPSFA,                
*KEYWDS   3 NATIONAL PROJECT ON PROTEIN STRUCTURAL AND FUNCTIONAL                
*KEYWDS   4 ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE,           
*KEYWDS   5 RSGI                                                                 
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    Y.ITO, T.HAMADA, F.HAYASHI, S.YOKOYAMA, H.HIROTA, RIKEN               
*AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   03-JAN-06 1WVO    0                                                

 14 LYS  HA     15 ILE  HN      2.75 #SUP  0.98  #QF  0.98
 15 ILE  HN     54 GLU  HA      4.22 #SUP  1.00
 15 ILE  HN     15 ILE  HG13    3.58 #SUP  0.99  #QF  0.99
 15 ILE  HN     53 VAL  HB      3.86 #SUP  0.99  #QF  0.99
 15 ILE  HN     15 ILE  HB      3.36 #SUP  1.00
 11 ALA  QB     15 ILE  HN      4.39 #SUP  0.96  #QF  0.96
 14 LYS  HG3    15 ILE  HN      3.81 #SUP  0.99  #QF  0.99
 15 ILE  HN     53 VAL  QG1     3.58 #SUP  0.99  #QF  0.99
 15 ILE  HN     15 ILE  QG2     4.15 #SUP  0.98  #QF  0.98
 15 ILE  HN     15 ILE  QD1     4.09 #SUP  1.00
 13 VAL  HN     14 LYS  HN      4.58 #SUP  1.00
 13 VAL  HN     13 VAL  HB      3.98 #SUP  0.98  #QF  0.98
 13 VAL  HN     55 GLU  QG      4.69 #SUP  0.99  #QF  0.99
 15 ILE  HN     15 ILE  HG12    4.12 #SUP  1.00
 15 ILE  HN     16 PRO  HD3     4.85 #SUP  0.98  #QF  0.98
 12 LYS  HN     13 VAL  HN      2.96 #SUP  0.99  #QF  0.99
 11 ALA  HA     13 VAL  HN      3.85 #SUP  0.99  #QF  0.99
 13 VAL  HN     55 GLU  HA      4.25 #SUP  0.99  #QF  0.99
 11 ALA  QB     13 VAL  HN      3.35 #SUP  0.98  #QF  0.98
 12 LYS  HB3    13 VAL  HN      3.81 #SUP  0.92  #QF  0.89
 12 LYS  HB2    13 VAL  HN      4.14 #SUP  0.99  #QF  0.99
 13 VAL  HN     13 VAL  QG2     2.99 #SUP  0.97  #QF  0.97
 13 VAL  HN     25 MET  HA      4.49 #SUP  0.99  #QF  0.99
 13 VAL  HN     15 ILE  HG13    4.52 #SUP  0.87  #QF  0.87
 13 VAL  HN     13 VAL  QG1     3.52 #SUP  0.99  #QF  0.99
  9 VAL  HA     29 LYS  HN      4.31 #SUP  0.98  #QF  0.98
 28 VAL  HB     29 LYS  HN      4.45 #SUP  0.99  #QF  0.99
 29 LYS  HN     29 LYS  HB2     3.80 #SUP  0.99  #QF  0.99
 29 LYS  HN     29 LYS  HB3     3.80 #SUP  1.00
 27 THR  QG2    29 LYS  HN      4.80 #SUP  0.78  #QF  0.78
 28 VAL  QG1    29 LYS  HN      4.43 #SUP  1.00
 28 VAL  QG2    29 LYS  HN      4.43 #SUP  0.99  #QF  0.99
 10 VAL  QG1    29 LYS  HN      4.24 #SUP  0.99  #QF  0.99
 11 ALA  HN     12 LYS  HN      4.47 #SUP  0.93  #QF  0.93
 12 LYS  HN     26 LEU  HA      3.62 #SUP  1.00
 11 ALA  HA     12 LYS  HN      2.86 #SUP  0.99  #QF  0.99
 12 LYS  HN     25 MET  HA      4.74 #SUP  1.00
 11 ALA  QB     12 LYS  HN      3.68 #SUP  1.00
 12 LYS  HN     12 LYS  HB3     3.45 #SUP  0.85  #QF  0.85
 12 LYS  HN     12 LYS  HB2     3.34 #SUP  0.99  #QF  0.99
 12 LYS  HN     27 THR  QG2     4.50 #SUP  1.00
 12 LYS  HN     13 VAL  QG2     4.39 #SUP  0.99  #QF  0.99
 12 LYS  HN     26 LEU  QD2     4.17 #SUP  0.99  #QF  0.99
 10 VAL  QG2    12 LYS  HN      4.62 #SUP  0.91  #QF  0.91
 12 LYS  HN     15 ILE  QD1     4.33 #SUP  0.98  #QF  0.98
 20 ILE  QD1    21 LEU  HN      4.61 #SUP  0.94  #QF  0.94
 20 ILE  HA     21 LEU  HN      3.02 #SUP  0.98  #QF  0.98
 21 LEU  HN     21 LEU  HB2     4.13 #SUP  1.00
 21 LEU  HN     21 LEU  HG      3.36 #SUP  0.99  #QF  0.99
 20 ILE  HB     21 LEU  HN      4.86 #SUP  0.99  #QF  0.99
 21 LEU  HN     21 LEU  HB3     4.13 #SUP  0.97  #QF  0.90
 21 LEU  HN     21 LEU  QD2     4.57 #SUP  0.97  #QF  0.90
 20 ILE  QG2    21 LEU  HN      3.57 #SUP  0.99  #QF  0.99
 21 LEU  HN     48 LYS  HA      4.20 #SUP  0.99  #QF  0.99
 30 VAL  HN     30 VAL  QQG     3.82 #SUP  0.94  #QF  0.94
 10 VAL  HA     59 ILE  HN      3.50 #SUP  0.99  #QF  0.99
 58 THR  HA     59 ILE  HN      2.98 #SUP  0.97  #QF  0.97
 58 THR  HB     59 ILE  HN      4.58 #SUP  0.97  #QF  0.97
  9 VAL  HB     59 ILE  HN      4.94 #SUP  0.85  #QF  0.85
 59 ILE  HN     59 ILE  HB      3.44 #SUP  0.99  #QF  0.99
 59 ILE  HN     59 ILE  HG12    3.73 #SUP  0.99  #QF  0.99
 58 THR  QG2    59 ILE  HN      3.43 #SUP  0.97  #QF  0.97
  9 VAL  QG1    59 ILE  HN      4.81 #SUP  0.97  #QF  0.97
 10 VAL  QG1    59 ILE  HN      4.13 #SUP  0.91  #QF  0.69
 59 ILE  HN     59 ILE  QG2     4.44 #SUP  0.91  #QF  0.69
 59 ILE  HN     59 ILE  QD1     4.23 #SUP  1.00
 16 PRO  HA     17 GLU  HN      2.89 #SUP  0.92  #QF  0.92
 17 GLU  HN     52 THR  HB      4.63 #SUP  0.99  #QF  0.99
 16 PRO  HB3    17 GLU  HN      3.93 #SUP  0.99  #QF  0.99
 17 GLU  HN     17 GLU  HB2     3.27 #SUP  0.98  #QF  0.98
 17 GLU  HN     17 GLU  HB3     3.36 #SUP  0.99  #QF  0.99
 16 PRO  HB2    17 GLU  HN      4.28 #SUP  1.00
 17 GLU  HN     52 THR  QG2     3.77 #SUP  0.98  #QF  0.98
 20 ILE  HN     21 LEU  HN      4.80 #SUP  0.98  #QF  0.98
 19 THR  HA     20 ILE  HN      2.76 #SUP  0.93  #QF  0.93
 20 ILE  HN     20 ILE  HB      3.03 #SUP  0.98  #QF  0.98
 20 ILE  HN     20 ILE  HG13    3.61 #SUP  1.00
 19 THR  QG2    20 ILE  HN      3.21 #SUP  0.99  #QF  0.99
 20 ILE  HN     20 ILE  HG12    3.69 #SUP  1.00
 20 ILE  HN     20 ILE  QD1     4.14 #SUP  0.98  #QF  0.98
 20 ILE  HN     20 ILE  QG2     4.04 #SUP  0.99  #QF  0.99
 53 VAL  HA     54 GLU  HN      2.75 #SUP  0.95  #QF  0.95
 54 GLU  HN     57 ASP  HB2     4.34 #SUP  0.99  #QF  0.99
 54 GLU  HN     57 ASP  HB3     4.34 #SUP  0.98  #QF  0.98
 54 GLU  HN     54 GLU  HB3     3.69 #SUP  0.98  #QF  0.98
 54 GLU  HN     54 GLU  HB2     3.24 #SUP  0.99  #QF  0.99
 11 ALA  QB     54 GLU  HN      5.00 #SUP  0.99  #QF  0.99
 53 VAL  QG1    54 GLU  HN      3.36 #SUP  0.98  #QF  0.98
 60 MET  HN     63 LEU  HG      4.66 #SUP  0.97  #QF  0.97
 59 ILE  HB     60 MET  HN      4.51 #SUP  1.00  #QF  0.59
 59 ILE  QG2    60 MET  HN      4.19 #SUP  0.99  #QF  0.99
 60 MET  HN     63 LEU  HB2     4.82 #SUP  0.98  #QF  0.98
 50 LEU  HN     65 ASP  HN      4.64 #SUP  0.99  #QF  0.99
 50 LEU  HN     63 LEU  HA      4.50 #SUP  0.99  #QF  0.99
 49 VAL  HA     50 LEU  HN      2.89 #SUP  0.98  #QF  0.98
 49 VAL  HB     50 LEU  HN      3.60 #SUP  1.00
 50 LEU  HN     63 LEU  HB2     5.02 #SUP  1.00
 50 LEU  HN     63 LEU  HB3     4.75 #SUP  0.98  #QF  0.98
 50 LEU  HN     50 LEU  HB3     3.82 #SUP  0.85  #QF  0.85
 50 LEU  HN     50 LEU  HB2     3.29 #SUP  0.99  #QF  0.99
 50 LEU  HN     50 LEU  HG      3.21 #SUP  1.00
 49 VAL  QG2    50 LEU  HN      4.37 #SUP  1.00
 49 VAL  QG1    50 LEU  HN      4.13 #SUP  1.00
 50 LEU  HN     51 VAL  QG2     3.52 #SUP  0.81  #QF  0.81
 50 LEU  HN     64 VAL  QG1     4.48 #SUP  0.99  #QF  0.99
 60 MET  HB2    61 GLU  HN      5.16 #SUP  1.00
 61 GLU  HN     62 GLU  HN      4.65 #SUP  0.98  #QF  0.98
  8 SER  HB3     9 VAL  HN      4.71 #SUP  1.00
  9 VAL  HN      9 VAL  HB      3.86 #SUP  1.00
 61 GLU  HN     61 GLU  HB2     4.11 #SUP  1.00
 11 ALA  HN     56 ASP  HN      5.00 #SUP  0.93  #QF  0.93
 10 VAL  HB     11 ALA  HN      3.11 #SUP  0.93  #QF  0.93
 11 ALA  HN     11 ALA  QB      2.98 #SUP  0.94  #QF  0.94
  9 VAL  QG1    11 ALA  HN      4.61 #SUP  0.87  #QF  0.87
 10 VAL  QG1    11 ALA  HN      4.04 #SUP  1.00
 10 VAL  QG2    11 ALA  HN      4.08 #SUP  0.99  #QF  0.33
 11 ALA  HN     59 ILE  QD1     4.25 #SUP  0.99  #QF  0.33
 71 ILE  HN     71 ILE  HG13    4.41 #SUP  0.92  #QF  0.92
 71 ILE  HN     71 ILE  QD1     4.42 #SUP  0.96  #QF  0.96
 71 ILE  HN     71 ILE  HG12    4.41 #SUP  0.98  #QF  0.98
 70 LYS  HA     71 ILE  HN      3.34 #SUP  0.52  #QF  0.52
 71 ILE  HN     71 ILE  HB      3.73 #SUP  0.95  #QF  0.95
 71 ILE  HN     71 ILE  QG2     4.55 #SUP  0.95  #QF  0.95
 32 GLU  HN     32 GLU  QG      4.42 #SUP  1.00
 32 GLU  HN     32 GLU  HB2     4.02 #SUP  0.99  #QF  0.99
 50 LEU  QD1    65 ASP  HN      4.71 #SUP  1.00
 65 ASP  HN     66 ASN  HN      4.73 #SUP  0.60  #QF  0.60
 27 THR  HA     28 VAL  HN      3.47 #SUP  0.99  #QF  0.99
 27 THR  HB     28 VAL  HN      4.74 #SUP  1.00
 28 VAL  HN     28 VAL  HB      3.60 #SUP  0.98  #QF  0.98
 27 THR  QG2    28 VAL  HN      4.14 #SUP  0.99  #QF  0.99
 28 VAL  HN     28 VAL  QG1     4.63 #SUP  0.99  #QF  0.99
 28 VAL  HN     28 VAL  QG2     4.63 #SUP  0.99  #QF  0.99
 40 ASP  HN     41 ILE  HN      3.72 #SUP  0.95  #QF  0.95
 41 ILE  HN     41 ILE  HB      3.41 #SUP  1.00
 10 VAL  HN     10 VAL  QG2     3.54 #SUP  0.99  #QF  0.99
 10 VAL  HN     11 ALA  HN      4.99 #SUP  1.00
 10 VAL  HN     28 VAL  HA      4.24 #SUP  0.80  #QF  0.80
  9 VAL  HA     10 VAL  HN      3.07 #SUP  0.98  #QF  0.98
 10 VAL  HN     27 THR  QG2     4.15 #SUP  0.99  #QF  0.96
 56 ASP  HN     57 ASP  HN      3.91 #SUP  1.00
 34 LYS  HN     35 GLY  HN      4.84 #SUP  0.91  #QF  0.91
 34 LYS  HN     34 LYS  QB      4.00 #SUP  0.99  #QF  0.99
 33 PRO  HA     34 LYS  HN      3.42 #SUP  0.94  #QF  0.94
 33 PRO  QG     34 LYS  HN      4.48 #SUP  0.93  #QF  0.30
 44 LEU  HB3    47 LYS  HN      5.50 #SUP  0.99  #QF  0.80
 46 GLY  HN     47 LYS  HN      3.29 #SUP  0.99  #QF  0.99
 47 LYS  HN     48 LYS  HN      4.85 #SUP  1.00
 21 LEU  HA     47 LYS  HN      5.50 #SUP  1.00
 45 VAL  HA     47 LYS  HN      3.92 #SUP  0.98  #QF  0.98
 21 LEU  HB2    47 LYS  HN      4.49 #SUP  0.99  #QF  0.99
 47 LYS  HN     47 LYS  HB2     3.19 #SUP  1.00
 47 LYS  HN     47 LYS  HB3     3.75 #SUP  1.00
 47 LYS  HN     47 LYS  HG3     3.64 #SUP  1.00
 47 LYS  HN     47 LYS  HG2     3.63 #SUP  0.99  #QF  0.99
 21 LEU  HB3    47 LYS  HN      4.49 #SUP  0.93  #QF  0.93
 20 ILE  QG2    47 LYS  HN      3.86 #SUP  0.98  #QF  0.93
 21 LEU  QD1    47 LYS  HN      4.27 #SUP  0.98  #QF  0.93
 54 GLU  HA     55 GLU  HN      2.84 #SUP  0.98  #QF  0.98
 14 LYS  HB2    55 GLU  HN      4.67 #SUP  0.83  #QF  0.53
 14 LYS  HG3    55 GLU  HN      4.39 #SUP  1.00
 14 LYS  HA     55 GLU  HN      3.66 #SUP  0.99  #QF  0.99
 54 GLU  HG3    55 GLU  HN      4.74 #SUP  0.99  #QF  0.99
 54 GLU  HB3    55 GLU  HN      3.21 #SUP  0.94  #QF  0.94
 55 GLU  HN     55 GLU  HB2     3.33 #SUP  0.96  #QF  0.82
 55 GLU  HN     55 GLU  HB3     3.48 #SUP  0.96  #QF  0.82
 53 VAL  QG1    55 GLU  HN      5.08 #SUP  0.97  #QF  0.97
 48 LYS  HN     49 VAL  HN      4.76 #SUP  0.98  #QF  0.98
 47 LYS  HA     48 LYS  HN      2.87 #SUP  0.96  #QF  0.96
 47 LYS  HB2    48 LYS  HN      4.20 #SUP  1.00
 47 LYS  HB3    48 LYS  HN      3.36 #SUP  0.97  #QF  0.97
 48 LYS  HN     48 LYS  QB      3.09 #SUP  0.98  #QF  0.98
 47 LYS  HG2    48 LYS  HN      4.53 #SUP  1.00
 48 LYS  HN     48 LYS  HG2     4.71 #SUP  0.98  #QF  0.98
 20 ILE  QD1    48 LYS  HN      4.41 #SUP  0.98  #QF  0.98
 20 ILE  QG2    48 LYS  HN      5.50 #SUP  0.99  #QF  0.77
 48 LYS  HN     64 VAL  QG1     5.50 #SUP  0.99  #QF  0.77
 14 LYS  HN     15 ILE  HN      4.66 #SUP  1.00
 14 LYS  HN     55 GLU  HA      4.82 #SUP  1.00
 14 LYS  HN     55 GLU  HN      4.62 #SUP  1.00
 13 VAL  HA     14 LYS  HN      2.81 #SUP  0.97  #QF  0.97
 13 VAL  HB     14 LYS  HN      2.92 #SUP  0.92  #QF  0.92
 14 LYS  HN     14 LYS  HB3     3.03 #SUP  0.99  #QF  0.99
 14 LYS  HN     55 GLU  HB2     3.76 #SUP  0.99  #QF  0.99
 14 LYS  HN     14 LYS  HB2     3.03 #SUP  0.99  #QF  0.99
 14 LYS  HN     14 LYS  HG3     4.57 #SUP  1.00
 13 VAL  QG1    14 LYS  HN      3.84 #SUP  0.98  #QF  0.98
 13 VAL  QG2    14 LYS  HN      3.66 #SUP  0.99  #QF  0.99
 22 THR  HA     23 MET  HN      3.08 #SUP  0.97  #QF  0.97
 22 THR  HB     23 MET  HN      3.09 #SUP  0.96  #QF  0.96
 23 MET  HN     23 MET  HG3     4.34 #SUP  1.00
 23 MET  HN     23 MET  HB2     3.68 #SUP  1.00
 23 MET  HN     45 VAL  QG2     3.75 #SUP  0.99  #QF  0.99
 23 MET  HN     45 VAL  QG1     3.75 #SUP  0.98  #QF  0.98
 23 MET  HN     24 ASP  HN      3.73 #SUP  0.99  #QF  0.99
 23 MET  HN     23 MET  HG2     4.34 #SUP  1.00
 23 MET  HN     23 MET  HB3     3.68 #SUP  0.98  #QF  0.98
 22 THR  QG2    23 MET  HN      4.02 #SUP  0.99  #QF  0.99
 23 MET  HN     26 LEU  QD1     4.95 #SUP  0.96  #QF  0.96
 12 LYS  HN     26 LEU  HN      5.09 #SUP  0.99  #QF  0.99
 24 ASP  HA     26 LEU  HN      4.31 #SUP  0.92  #QF  0.92
 26 LEU  HN     26 LEU  HG      3.34 #SUP  0.95  #QF  0.95
 25 MET  HG3    26 LEU  HN      4.79 #SUP  0.92  #QF  0.92
 25 MET  HB3    26 LEU  HN      4.65 #SUP  1.00
 25 MET  HB2    26 LEU  HN      4.25 #SUP  1.00
 26 LEU  HN     26 LEU  HB2     3.19 #SUP  0.99  #QF  0.99
 12 LYS  QD     26 LEU  HN      4.45 #SUP  0.97  #QF  0.97
 12 LYS  HB3    26 LEU  HN      4.56 #SUP  0.85  #QF  0.85
 12 LYS  HB2    26 LEU  HN      4.53 #SUP  0.84  #QF  0.84
 26 LEU  HN     26 LEU  HB3     3.78 #SUP  1.00
 21 LEU  QD2    26 LEU  HN      5.50 #SUP  0.99  #QF  0.99
 13 VAL  QG2    26 LEU  HN      5.27 #SUP  1.00
 18 GLY  HN     19 THR  HN      3.24 #SUP  0.99  #QF  0.99
 17 GLU  HA     19 THR  HN      3.89 #SUP  1.00
 19 THR  HN     48 LYS  QD      4.52 #SUP  0.85  #QF  0.85
 19 THR  HN     49 VAL  QG2     3.22 #SUP  0.99  #QF  0.99
 19 THR  HN     49 VAL  QG1     4.45 #SUP  1.00
 19 THR  HN     19 THR  HG1     3.05 #SUP  0.89  #QF  0.89
 19 THR  HN     19 THR  HB      2.91 #SUP  0.98  #QF  0.98
 19 THR  HN     49 VAL  HB      4.99 #SUP  1.00
 15 ILE  QG2    19 THR  HN      3.93 #SUP  1.00
 44 LEU  HN     45 VAL  HN      3.34 #SUP  0.99  #QF  0.99
 43 ASN  HB2    44 LEU  HN      4.67 #SUP  0.99  #QF  0.99
 44 LEU  HN     44 LEU  HB3     3.76 #SUP  1.00
 44 LEU  HN     44 LEU  HB2     3.85 #SUP  1.00
 44 LEU  HN     44 LEU  HG      3.79 #SUP  1.00
 42 PHE  HA     44 LEU  HN      4.88 #SUP  0.99  #QF  0.99
 43 ASN  HB3    44 LEU  HN      4.67 #SUP  1.00
 41 ILE  HA     44 LEU  HN      4.37 #SUP  0.95  #QF  0.95
 26 LEU  QD1    44 LEU  HN      5.02 #SUP  0.90  #QF  0.90
 52 THR  HN     53 VAL  HN      4.47 #SUP  0.99  #QF  0.99
 51 VAL  HN     52 THR  HN      4.62 #SUP  1.00
 51 VAL  HA     52 THR  HN      2.73 #SUP  0.97  #QF  0.97
 52 THR  HN     52 THR  HB      2.83 #SUP  0.92  #QF  0.92
 17 GLU  HA     52 THR  HN      4.60 #SUP  1.00
 51 VAL  HB     52 THR  HN      2.93 #SUP  0.94  #QF  0.94
 17 GLU  HB2    52 THR  HN      3.57 #SUP  0.99  #QF  0.99
 17 GLU  HB3    52 THR  HN      3.92 #SUP  1.00
 52 THR  HN     52 THR  QG2     3.92 #SUP  0.97  #QF  0.97
 51 VAL  QG1    52 THR  HN      3.79 #SUP  0.99  #QF  0.99
 51 VAL  QG2    52 THR  HN      3.83 #SUP  1.00
 42 PHE  HN     42 PHE  HB2     3.72 #SUP  0.99  #QF  0.99
 42 PHE  HN     42 PHE  HB3     3.72 #SUP  0.98  #QF  0.98
 41 ILE  QD1    42 PHE  HN      4.95 #SUP  0.84  #QF  0.84
 41 ILE  QG2    42 PHE  HN      3.12 #SUP  0.99  #QF  0.99
 40 ASP  HA     42 PHE  HN      4.58 #SUP  0.92  #QF  0.92
 23 MET  QE     42 PHE  HN      4.53 #SUP  1.00  #QF  0.90
 41 ILE  HB     42 PHE  HN      4.90 #SUP  1.00  #QF  0.90
 37 PRO  HB2    39 GLU  HN      4.34 #SUP  0.99  #QF  0.98
 36 TYR  QE     43 ASN  HN      5.04 #SUP  0.97  #QF  0.44
 40 ASP  HA     43 ASN  HN      4.46 #SUP  0.88  #QF  0.88
 41 ILE  HA     43 ASN  HN      4.40 #SUP  0.98  #QF  0.98
 42 PHE  HB2    43 ASN  HN      4.31 #SUP  1.00
 43 ASN  HN     43 ASN  HB2     3.76 #SUP  0.97  #QF  0.97
 43 ASN  HN     44 LEU  HG      4.82 #SUP  0.81  #QF  0.81
 41 ILE  QG2    43 ASN  HN      4.51 #SUP  0.99  #QF  0.99
 61 GLU  HA     63 LEU  HN      4.66 #SUP  0.98  #QF  0.98
 63 LEU  HN     63 LEU  HB2     3.45 #SUP  1.00
 63 LEU  HN     63 LEU  QD2     4.12 #SUP  1.00
 62 GLU  HN     63 LEU  HN      3.82 #SUP  0.99  #QF  0.99
 60 MET  HN     63 LEU  HN      4.93 #SUP  1.00
 60 MET  HB2    63 LEU  HN      5.11 #SUP  0.99  #QF  0.99
 62 GLU  QG     63 LEU  HN      4.21 #SUP  1.00
 62 GLU  QB     63 LEU  HN      4.18 #SUP  1.00
 63 LEU  HN     63 LEU  HB3     3.81 #SUP  1.00
 63 LEU  HN     63 LEU  HG      3.36 #SUP  1.00
 63 LEU  HN     63 LEU  QD1     4.15 #SUP  1.00
 63 LEU  HN     64 VAL  QG2     4.20 #SUP  0.87  #QF  0.87
 63 LEU  HN     64 VAL  QG1     5.04 #SUP  0.86  #QF  0.86
 57 ASP  HA     58 THR  HN      2.71 #SUP  0.79  #QF  0.79
 58 THR  HN     59 ILE  HA      5.25 #SUP  0.96  #QF  0.96
 58 THR  HN     58 THR  HB      3.01 #SUP  0.93  #QF  0.93
 57 ASP  HB2    58 THR  HN      4.12 #SUP  0.99  #QF  0.99
 57 ASP  HB3    58 THR  HN      4.12 #SUP  0.93  #QF  0.93
 58 THR  HN     58 THR  QG2     3.99 #SUP  0.99  #QF  0.99
 53 VAL  QG1    58 THR  HN      4.65 #SUP  0.97  #QF  0.97
 10 VAL  QG1    58 THR  HN      4.56 #SUP  1.00
 43 ASN  HN     45 VAL  HN      4.19 #SUP  0.72  #QF  0.72
 42 PHE  HA     45 VAL  HN      4.50 #SUP  1.00
 45 VAL  HN     45 VAL  HB      3.31 #SUP  0.99  #QF  0.99
 44 LEU  HB3    45 VAL  HN      4.30 #SUP  0.98  #QF  0.98
 45 VAL  HN     45 VAL  QG2     4.15 #SUP  0.94  #QF  0.94
 20 ILE  HA     49 VAL  HN      4.78 #SUP  0.99  #QF  0.99
 48 LYS  HG3    49 VAL  HN      5.03 #SUP  0.94  #QF  0.94
 22 THR  HB     25 MET  HN      4.73 #SUP  0.99  #QF  0.99
 25 MET  HN     25 MET  HG3     3.21 #SUP  0.99  #QF  0.99
 25 MET  HN     25 MET  HB3     3.93 #SUP  1.00
 25 MET  HN     25 MET  HB2     3.15 #SUP  0.99  #QF  0.99
 25 MET  HN     26 LEU  HB2     4.31 #SUP  0.94  #QF  0.94
 25 MET  HN     26 LEU  HG      3.99 #SUP  0.95  #QF  0.95
 22 THR  QG2    25 MET  HN      4.81 #SUP  1.00
 21 LEU  QD2    25 MET  HN      5.07 #SUP  0.98  #QF  0.98
 15 ILE  QD1    25 MET  HN      4.93 #SUP  1.00
 13 VAL  QG2    25 MET  HN      4.91 #SUP  0.99  #QF  0.99
 25 MET  HN     26 LEU  QD1     4.74 #SUP  0.99  #QF  0.99
 12 LYS  HN     27 THR  HN      4.43 #SUP  1.00
 27 THR  HN     28 VAL  HN      4.87 #SUP  1.00
 26 LEU  HA     27 THR  HN      3.01 #SUP  0.99  #QF  0.99
 27 THR  HN     27 THR  HB      4.04 #SUP  1.00
 26 LEU  HB2    27 THR  HN      4.32 #SUP  1.00
 12 LYS  HB2    27 THR  HN      4.45 #SUP  0.99  #QF  0.99
 26 LEU  HB3    27 THR  HN      3.68 #SUP  0.98  #QF  0.98
 27 THR  HN     27 THR  QG2     3.45 #SUP  1.00  #QF  0.31
 26 LEU  QD2    27 THR  HN      3.73 #SUP  0.95  #QF  0.95
 11 ALA  QB     27 THR  HN      5.50 #SUP  0.99  #QF  0.88
 12 LYS  QD     27 THR  HN      5.50 #SUP  0.99  #QF  0.88
 10 VAL  QG2    27 THR  HN      4.07 #SUP  0.97  #QF  0.97
 60 MET  HB2    62 GLU  HN      4.91 #SUP  1.00
 62 GLU  HN     62 GLU  QB      3.55 #SUP  0.99  #QF  0.99
 22 THR  HA     46 GLY  HN      4.76 #SUP  1.00
 45 VAL  HA     46 GLY  HN      2.90 #SUP  0.98  #QF  0.98
 21 LEU  HB2    46 GLY  HN      4.08 #SUP  0.99  #QF  0.99
 45 VAL  HB     46 GLY  HN      4.79 #SUP  1.00
 46 GLY  HN     47 LYS  HB2     5.20 #SUP  1.00
 21 LEU  HB3    46 GLY  HN      4.08 #SUP  0.96  #QF  0.96
 20 ILE  QG2    46 GLY  HN      3.74 #SUP  0.95  #QF  0.95
 26 LEU  QD1    46 GLY  HN      5.13 #SUP  0.93  #QF  0.93
 63 LEU  HB2    64 VAL  HN      4.54 #SUP  0.99  #QF  0.99
 64 VAL  HN     65 ASP  HN      4.75 #SUP  1.00
 61 GLU  HA     64 VAL  HN      4.89 #SUP  0.99  #QF  0.99
 64 VAL  HN     64 VAL  HB      3.83 #SUP  0.99  #QF  0.99
 63 LEU  HB3    64 VAL  HN      5.00 #SUP  0.99  #QF  0.99
 63 LEU  HG     64 VAL  HN      5.13 #SUP  0.96  #QF  0.96
 64 VAL  HN     64 VAL  QG2     3.47 #SUP  0.99  #QF  0.21
  8 SER  HN     29 LYS  HN      3.67 #SUP  0.98  #QF  0.98
  7 GLY  HA2     8 SER  HN      3.25 #SUP  0.97  #QF  0.97
  7 GLY  HA1     8 SER  HN      3.32 #SUP  0.96  #QF  0.96
  8 SER  HN      8 SER  HB3     4.04 #SUP  1.00
  8 SER  HN      8 SER  HB2     4.04 #SUP  0.99  #QF  0.99
  8 SER  HN     29 LYS  HB2     4.91 #SUP  0.95  #QF  0.95
  8 SER  HN     29 LYS  HB3     4.91 #SUP  0.84  #QF  0.84
 22 THR  HA     24 ASP  HN      5.23 #SUP  0.95  #QF  0.95
 23 MET  HB2    24 ASP  HN      4.74 #SUP  0.99  #QF  0.99
 23 MET  HB3    24 ASP  HN      4.74 #SUP  0.98  #QF  0.98
  7 GLY  HA2    31 GLY  HN      4.25 #SUP  1.00
 30 VAL  HA     31 GLY  HN      3.12 #SUP  0.96  #QF  0.96
  7 GLY  HA1    31 GLY  HN      4.03 #SUP  0.97  #QF  0.97
 30 VAL  HB     31 GLY  HN      4.43 #SUP  1.00
 30 VAL  QQG    31 GLY  HN      3.91 #SUP  1.00
 31 GLY  HN     32 GLU  HN      4.67 #SUP  0.99  #QF  0.99
 18 GLY  HN     49 VAL  QG1     4.99 #SUP  0.99  #QF  0.99
 17 GLU  HA     18 GLY  HN      2.90 #SUP  0.97  #QF  0.97
 17 GLU  HB3    18 GLY  HN      4.85 #SUP  1.00
 18 GLY  HN     48 LYS  QD      4.85 #SUP  0.99  #QF  0.99
 18 GLY  HN     49 VAL  QG2     3.52 #SUP  1.00
 18 GLY  HN     50 LEU  QD2     5.49 #SUP  0.65  #QF  0.65
 21 LEU  HG     22 THR  HN      5.03 #SUP  0.87  #QF  0.87
 21 LEU  HA     22 THR  HN      2.87 #SUP  0.98  #QF  0.98
 22 THR  HN     25 MET  HG3     4.27 #SUP  1.00
 21 LEU  HB2    22 THR  HN      4.23 #SUP  0.87  #QF  0.87
 22 THR  HN     25 MET  HB2     4.15 #SUP  0.99  #QF  0.99
 22 THR  HN     22 THR  QG2     3.78 #SUP  1.00
 21 LEU  HB3    22 THR  HN      4.23 #SUP  0.98  #QF  0.70
 20 ILE  QG2    22 THR  HN      5.14 #SUP  0.92  #QF  0.25
 21 LEU  QD1    22 THR  HN      5.44 #SUP  0.92  #QF  0.25
 18 GLY  HN     51 VAL  HN      4.83 #SUP  1.00
 51 VAL  HN     63 LEU  HA      4.59 #SUP  1.00
 17 GLU  HA     51 VAL  HN      4.04 #SUP  1.00
 49 VAL  HB     51 VAL  HN      3.26 #SUP  0.99  #QF  0.99
 51 VAL  HN     51 VAL  HB      4.04 #SUP  1.00
 17 GLU  HB2    51 VAL  HN      4.29 #SUP  0.96  #QF  0.96
 50 LEU  HB2    51 VAL  HN      3.77 #SUP  0.97  #QF  0.97
 49 VAL  QG2    51 VAL  HN      3.94 #SUP  1.00
 49 VAL  QG1    51 VAL  HN      3.96 #SUP  1.00
 51 VAL  HN     51 VAL  QG2     3.04 #SUP  0.98  #QF  0.98
 50 LEU  HN     51 VAL  HN      3.01 #SUP  1.00
 49 VAL  HA     51 VAL  HN      3.99 #SUP  1.00
 17 GLU  HB3    51 VAL  HN      5.50 #SUP  0.90  #QF  0.90
 51 VAL  HN     63 LEU  HB3     4.46 #SUP  0.99  #QF  0.99
 50 LEU  HB3    51 VAL  HN      4.10 #SUP  1.00
 50 LEU  HG     51 VAL  HN      4.92 #SUP  1.00
 51 VAL  HN     51 VAL  QG1     3.68 #SUP  1.00
 15 ILE  HN     53 VAL  HN      3.97 #SUP  1.00
 16 PRO  HA     53 VAL  HN      4.42 #SUP  1.00
 14 LYS  HA     53 VAL  HN      5.35 #SUP  0.99  #QF  0.99
 15 ILE  HB     53 VAL  HN      3.81 #SUP  0.99  #QF  0.99
 49 VAL  QG2    53 VAL  HN      4.56 #SUP  0.98  #QF  0.98
 51 VAL  QG2    53 VAL  HN      4.64 #SUP  0.80  #QF  0.80
 17 GLU  HN     53 VAL  HN      4.33 #SUP  0.68  #QF  0.68
 53 VAL  HN     53 VAL  HB      3.40 #SUP  0.99  #QF  0.99
 53 VAL  HN     53 VAL  QG2     3.64 #SUP  0.99  #QF  0.92
 15 ILE  QG2    53 VAL  HN      4.36 #SUP  0.97  #QF  0.97
 34 LYS  HA     35 GLY  HN      3.50 #SUP  1.00  #QF  0.59
 34 LYS  QB     35 GLY  HN      4.47 #SUP  0.99  #QF  0.99
  8 SER  HN      9 VAL  HN      4.91 #SUP  1.00
  8 SER  HN     33 PRO  HA      5.50 #SUP  0.99  #QF  0.95
  9 VAL  HN      9 VAL  QG1     4.99 #SUP  0.97  #QF  0.97
  9 VAL  HB     10 VAL  HN      5.07 #SUP  1.00
 10 VAL  HA     11 ALA  HN      2.99 #SUP  0.98  #QF  0.98
 13 VAL  HN     56 ASP  HN      5.09 #SUP  0.99  #QF  0.99
 13 VAL  HN     26 LEU  HA      5.38 #SUP  1.00
 13 VAL  HN     55 GLU  HB2     5.50 #SUP  0.89  #QF  0.89
 14 LYS  HN     54 GLU  HA      5.04 #SUP  1.00
 14 LYS  HN     14 LYS  HG2     4.44 #SUP  0.97  #QF  0.97
 15 ILE  HN     55 GLU  HN      5.31 #SUP  0.96  #QF  0.96
 15 ILE  HN     52 THR  HA      5.50 #SUP  0.94  #QF  0.94
 15 ILE  HN     53 VAL  HA      4.95 #SUP  0.99  #QF  0.99
 15 ILE  QG2    18 GLY  HN      5.18 #SUP  0.99  #QF  0.99
 18 GLY  HN     48 LYS  QB      5.34 #SUP  0.99  #QF  0.99
 18 GLY  HN     49 VAL  HB      5.38 #SUP  0.99  #QF  0.99
 19 THR  HN     20 ILE  HN      4.97 #SUP  1.00
 19 THR  QG2    21 LEU  HN      5.07 #SUP  1.00
 20 ILE  HG12   21 LEU  HN      5.50 #SUP  0.96  #QF  0.86
 21 LEU  HN     49 VAL  QG2     5.50 #SUP  0.96  #QF  0.86
 22 THR  HN     26 LEU  QD1     5.01 #SUP  1.00  #QF  0.98
 22 THR  HN     23 MET  HN      5.30 #SUP  1.00
 23 MET  HN     26 LEU  HB2     5.50 #SUP  1.00  #QF  0.98
 25 MET  HN     26 LEU  HA      5.19 #SUP  0.99  #QF  0.99
 22 THR  HA     25 MET  HN      5.31 #SUP  0.89  #QF  0.89
 12 LYS  HB3    25 MET  HN      5.33 #SUP  0.82  #QF  0.82
 12 LYS  QD     25 MET  HN      5.05 #SUP  0.70  #QF  0.70
 25 MET  HG2    26 LEU  HN      5.50 #SUP  1.00  #QF  0.73
 26 LEU  HN     27 THR  HN      4.77 #SUP  1.00
 12 LYS  HB3    27 THR  HN      5.50 #SUP  0.98  #QF  0.98
 10 VAL  QG2    28 VAL  HN      5.28 #SUP  0.96  #QF  0.96
 29 LYS  HN     30 VAL  HA      5.50 #SUP  0.99  #QF  0.99
 29 LYS  HN     29 LYS  HG2     5.09 #SUP  0.99  #QF  0.99
 29 LYS  HN     29 LYS  HG3     5.09 #SUP  0.99  #QF  0.99
 10 VAL  QG2    29 LYS  HN      4.48 #SUP  0.98  #QF  0.98
 32 GLU  HN     32 GLU  HB3     4.02 #SUP  1.00
  7 GLY  HA2    32 GLU  HN      5.01 #SUP  0.96  #QF  0.96
 32 GLU  QG     34 LYS  HN      4.83 #SUP  0.98  #QF  0.98
 37 PRO  HB2    40 ASP  HN      4.84 #SUP  0.99  #QF  0.99
 38 PRO  HA     41 ILE  HN      4.92 #SUP  1.00
 37 PRO  HB2    41 ILE  HN      5.50 #SUP  0.78  #QF  0.20
 39 GLU  QB     41 ILE  HN      5.50 #SUP  0.78  #QF  0.20
 41 ILE  HN     41 ILE  HG13    5.10 #SUP  0.98  #QF  0.98
 41 ILE  HG13   42 PHE  HN      5.45 #SUP  1.00
 41 ILE  HG12   42 PHE  HN      5.45 #SUP  0.98  #QF  0.98
 44 LEU  HN     45 VAL  HB      5.37 #SUP  1.00
 44 LEU  HN     44 LEU  QD1     4.79 #SUP  0.99  #QF  0.99
 44 LEU  HN     44 LEU  QD2     4.72 #SUP  1.00
 30 VAL  HN     31 GLY  HN      5.10 #SUP  1.00
 29 LYS  HN     30 VAL  HN      4.97 #SUP  0.99  #QF  0.99
  9 VAL  HA     27 THR  HN      4.60 #SUP  0.96  #QF  0.61
 24 ASP  HN     26 LEU  HN      4.95 #SUP  0.97  #QF  0.97
 23 MET  HN     25 MET  HN      4.99 #SUP  0.99  #QF  0.99
 22 THR  HN     25 MET  HN      4.26 #SUP  1.00
 24 ASP  HN     25 MET  HN      3.43 #SUP  0.97  #QF  0.97
 22 THR  QG2    24 ASP  HN      5.36 #SUP  1.00
 18 GLY  HN     49 VAL  HN      5.43 #SUP  0.95  #QF  0.95
 10 VAL  HN     26 LEU  HB3     5.50 #SUP  0.82  #QF  0.45
 10 VAL  HN     58 THR  QG2     5.50 #SUP  0.82  #QF  0.45
 10 VAL  HN     59 ILE  HG13    5.50 #SUP  0.82  #QF  0.45
 44 LEU  HB2    45 VAL  HN      4.75 #SUP  1.00
 26 LEU  QD1    45 VAL  HN      4.96 #SUP  0.99  #QF  0.99
 45 VAL  HN     46 GLY  HN      5.01 #SUP  0.96  #QF  0.96
 45 VAL  HN     47 LYS  HN      4.99 #SUP  0.97  #QF  0.97
 20 ILE  HA     47 LYS  HN      5.15 #SUP  0.94  #QF  0.94
 44 LEU  HA     47 LYS  HN      4.94 #SUP  0.97  #QF  0.97
 47 LYS  HN     47 LYS  QE      5.10 #SUP  1.00
 20 ILE  HA     48 LYS  HN      4.87 #SUP  1.00
 54 GLU  HB2    57 ASP  HN      5.50 #SUP  0.99  #QF  0.99
 10 VAL  HA     58 THR  HN      5.16 #SUP  1.00
 60 MET  HB3    61 GLU  HN      5.16 #SUP  0.99  #QF  0.99
 63 LEU  HN     64 VAL  HN      3.12 #SUP  0.98  #QF  0.98
 50 LEU  QD1    66 ASN  HN      5.50 #SUP  1.00  #QF  0.97
 50 LEU  QD2    66 ASN  HN      5.50 #SUP  1.00  #QF  0.97
 65 ASP  HB3    66 ASN  HN      5.42 #SUP  0.99  #QF  0.99
 69 LYS  HB3    70 LYS  HN      5.50 #SUP  1.00  #QF  0.98
 28 VAL  HA     29 LYS  HN      3.01 #SUP  0.96  #QF  0.96
 22 THR  HN     26 LEU  HN      5.08 #SUP  0.97  #QF  0.97
 51 VAL  HN     52 THR  HA      4.97 #SUP  0.78  #QF  0.78
  9 VAL  HN     58 THR  QG2     5.38 #SUP  0.98  #QF  0.98
 19 THR  HN     49 VAL  HN      4.17 #SUP  0.95  #QF  0.95
 23 MET  HN     45 VAL  HA      5.42 #SUP  0.99  #QF  0.99
 11 ALA  HN     59 ILE  HN      4.09 #SUP  0.98  #QF  0.98
 21 LEU  HN     22 THR  HN      5.30 #SUP  1.00
 21 LEU  HN     45 VAL  HA      5.36 #SUP  0.95  #QF  0.95
 60 MET  HB3    62 GLU  HN      4.91 #SUP  0.99  #QF  0.99
 42 PHE  HN     43 ASN  HN      3.19 #SUP  0.98  #QF  0.98
 43 ASN  HN     44 LEU  HN      3.17 #SUP  0.97  #QF  0.97
 42 PHE  HB3    43 ASN  HN      4.31 #SUP  0.83  #QF  0.83
 42 PHE  HN     42 PHE  QD      4.19 #SUP  0.98  #QF  0.98
 41 ILE  HN     42 PHE  HN      3.76 #SUP  0.97  #QF  0.97
 64 VAL  HN     64 VAL  QG1     4.17 #SUP  0.99  #QF  0.99
 39 GLU  HN     40 ASP  HN      4.54 #SUP  0.99  #QF  0.99
 53 VAL  HN     54 GLU  HN      4.87 #SUP  1.00
 54 GLU  HN     57 ASP  HN      5.32 #SUP  0.98  #QF  0.98
 26 LEU  HN     27 THR  QG2     5.32 #SUP  0.99  #QF  0.99
 21 LEU  HN     47 LYS  HN      4.36 #SUP  1.00
 58 THR  HN     59 ILE  HN      4.58 #SUP  1.00
 61 GLU  HB3    62 GLU  HN      4.69 #SUP  0.99  #QF  0.99
 61 GLU  QG     62 GLU  HN      4.94 #SUP  0.93  #QF  0.93
 19 THR  HB     20 ILE  HN      4.03 #SUP  0.97  #QF  0.97
 10 VAL  HN     27 THR  HN      3.56 #SUP  0.97  #QF  0.97
  7 GLY  HA1    32 GLU  HN      4.76 #SUP  0.96  #QF  0.96
 54 GLU  HB3    57 ASP  HN      5.50 #SUP  0.97  #QF  0.97
 23 MET  HA     26 LEU  HN      4.22 #SUP  0.96  #QF  0.96
 28 VAL  HN     29 LYS  HN      5.44 #SUP  0.98  #QF  0.98
 71 ILE  HN     72 LYS  HN      5.08 #SUP  0.99  #QF  0.98
 20 ILE  HN     48 LYS  HA      5.24 #SUP  0.99  #QF  0.99
 22 THR  HN     24 ASP  HN      4.91 #SUP  0.44  #QF  0.44
 15 ILE  QD1    53 VAL  HN      5.32 #SUP  1.00
 15 ILE  QD1    25 MET  HA      5.04 #SUP  0.98  #QF  0.98
 13 VAL  HN     15 ILE  QD1     4.82 #SUP  0.99  #QF  0.99
 11 ALA  HA     15 ILE  QD1     3.74 #SUP  0.95  #QF  0.95
 15 ILE  QD1    25 MET  HG2     4.72 #SUP  0.98  #QF  0.98
 15 ILE  QD1    25 MET  HB3     3.72 #SUP  0.98  #QF  0.98
 15 ILE  QD1    53 VAL  HB      3.75 #SUP  1.00
 15 ILE  HB     15 ILE  QD1     3.35 #SUP  1.00
 15 ILE  QD1    26 LEU  HG      5.08 #SUP  0.96  #QF  0.96
 12 LYS  HB3    15 ILE  QD1     4.93 #SUP  0.70  #QF  0.70
 15 ILE  QD1    19 THR  QG2     4.81 #SUP  0.85  #QF  0.23
 15 ILE  QD1    59 ILE  HG13    5.05 #SUP  0.85  #QF  0.23
 15 ILE  QD1    49 VAL  QG2     4.48 #SUP  0.77  #QF  0.77
 12 LYS  QD     26 LEU  HB2     5.50 #SUP  0.83  #QF  0.83
  9 VAL  QG1    26 LEU  HB2     4.35 #SUP  0.74  #QF  0.74
 41 ILE  HN     41 ILE  QD1     4.66 #SUP  1.00
 27 THR  HA     41 ILE  QD1     4.43 #SUP  0.99  #QF  0.99
 38 PRO  HA     41 ILE  QD1     4.88 #SUP  0.98  #QF  0.98
 41 ILE  HA     41 ILE  QD1     4.20 #SUP  0.99  #QF  0.99
 41 ILE  HB     41 ILE  QD1     3.74 #SUP  1.00  #QF  0.90
 26 LEU  HB3    41 ILE  QD1     3.76 #SUP  0.73  #QF  0.73
 18 GLY  HA2    48 LYS  QD      4.46 #SUP  0.99  #QF  0.99
 18 GLY  HA1    48 LYS  HG3     4.95 #SUP  0.98  #QF  0.98
 18 GLY  HA1    48 LYS  QD      4.21 #SUP  0.98  #QF  0.98
 45 VAL  HA     46 GLY  HA1     4.99 #SUP  1.00
 20 ILE  QG2    46 GLY  HA1     3.72 #SUP  0.99  #QF  0.99
 30 VAL  QQG    31 GLY  HA2     5.43 #SUP  0.99  #QF  0.99
 71 ILE  HA     71 ILE  QD1     4.49 #SUP  0.93  #QF  0.93
 71 ILE  HB     71 ILE  QD1     4.04 #SUP  1.00
 20 ILE  QD1    48 LYS  HA      4.29 #SUP  0.99  #QF  0.99
 20 ILE  HA     20 ILE  QD1     3.76 #SUP  1.00
 50 LEU  HB3    63 LEU  HA      4.74 #SUP  1.00
 50 LEU  HB3    51 VAL  QG1     4.88 #SUP  0.85  #QF  0.85
 21 LEU  HB2    44 LEU  HB3     4.85 #SUP  0.85  #QF  0.85
 21 LEU  HB3    21 LEU  QD1     3.84 #SUP  1.00
 47 LYS  HB3    47 LYS  QE      4.89 #SUP  1.00
 43 ASN  HA     47 LYS  QE      5.43 #SUP  0.94  #QF  0.22
 47 LYS  HA     47 LYS  QE      5.50 #SUP  0.94  #QF  0.22
 44 LEU  HA     47 LYS  QE      4.83 #SUP  1.00
 47 LYS  HB2    47 LYS  QE      4.96 #SUP  1.00
 47 LYS  HG3    47 LYS  QE      3.87 #SUP  1.00
 47 LYS  HG2    47 LYS  QE      3.88 #SUP  0.97  #QF  0.97
 47 LYS  QE     64 VAL  QG2     4.82 #SUP  0.97  #QF  0.97
 21 LEU  QD1    47 LYS  QE      5.50 #SUP  0.93  #QF  0.59
 47 LYS  QE     64 VAL  QG1     5.50 #SUP  0.93  #QF  0.59
  9 VAL  QG1    44 LEU  HB2     5.38 #SUP  0.99  #QF  0.87
 44 LEU  HB2    44 LEU  QD1     4.20 #SUP  0.99  #QF  0.99
 21 LEU  HB3    44 LEU  HB3     4.85 #SUP  0.97  #QF  0.71
 44 LEU  HB3    44 LEU  QD1     4.12 #SUP  1.00
 36 TYR  QE     40 ASP  HB2     4.52 #SUP  0.99  #QF  0.99
 34 LYS  QD     34 LYS  QE      2.72 #SUP  0.91  #QF  0.69
 69 LYS  QD     69 LYS  QE      2.93 #SUP  0.91  #QF  0.69
 12 LYS  QE     27 THR  QG2     4.41 #SUP  0.98  #QF  0.97
 10 VAL  QG1    29 LYS  QE      4.22 #SUP  0.99  #QF  0.99
 10 VAL  QG2    29 LYS  QE      4.30 #SUP  0.99  #QF  0.99
 14 LYS  HG3    14 LYS  HE2     4.16 #SUP  1.00
 14 LYS  HE2    52 THR  QG2     3.61 #SUP  0.89  #QF  0.89
 14 LYS  HG3    14 LYS  HE3     4.16 #SUP  0.98  #QF  0.98
 36 TYR  QE     40 ASP  HB3     4.52 #SUP  1.00
 50 LEU  HB2    63 LEU  HB2     5.50 #SUP  1.00
 49 VAL  QG1    63 LEU  HB2     4.98 #SUP  0.89  #QF  0.70
 53 VAL  QG2    63 LEU  HB2     5.48 #SUP  0.89  #QF  0.70
 50 LEU  HB2    63 LEU  HB3     4.32 #SUP  0.98  #QF  0.98
 12 LYS  QE     27 THR  HB      4.46 #SUP  0.99  #QF  0.99
 65 ASP  HN     65 ASP  HB2     3.66 #SUP  0.97  #QF  0.97
 48 LYS  QB     65 ASP  HB2     4.39 #SUP  0.96  #QF  0.96
 50 LEU  QD2    65 ASP  HB2     3.88 #SUP  1.00
 48 LYS  QB     65 ASP  HB3     4.39 #SUP  0.97  #QF  0.97
 65 ASP  HN     65 ASP  HB3     3.66 #SUP  0.98  #QF  0.98
 10 VAL  HA     59 ILE  QD1     4.76 #SUP  0.99  #QF  0.99
 53 VAL  HB     59 ILE  QD1     4.91 #SUP  0.99  #QF  0.99
 59 ILE  QD1    63 LEU  QD1     4.25 #SUP  0.93  #QF  0.93
 21 LEU  QD1    59 ILE  QD1     3.82 #SUP  0.58  #QF  0.58
 18 GLY  HA2    48 LYS  QE      5.23 #SUP  1.00
 18 GLY  HA1    48 LYS  QE      4.52 #SUP  0.99  #QF  0.99
 20 ILE  HG12   48 LYS  QE      4.28 #SUP  0.98  #QF  0.98
 20 ILE  QD1    48 LYS  QE      3.67 #SUP  0.97  #QF  0.97
 57 ASP  HN     57 ASP  HB2     3.89 #SUP  0.98  #QF  0.98
 56 ASP  HN     56 ASP  QB      4.19 #SUP  1.00
 56 ASP  QB     57 ASP  HN      4.50 #SUP  0.99  #QF  0.99
 55 GLU  HA     56 ASP  QB      5.02 #SUP  0.99  #QF  0.99
 55 GLU  QG     56 ASP  QB      4.21 #SUP  0.94  #QF  0.94
 55 GLU  HB3    56 ASP  QB      5.23 #SUP  0.98  #QF  0.51
 57 ASP  HN     57 ASP  HB3     3.89 #SUP  1.00  #QF  0.26
 53 VAL  HB     57 ASP  HB2     5.50 #SUP  0.98  #QF  0.40
 54 GLU  HB3    57 ASP  HB2     5.50 #SUP  0.98  #QF  0.40
 24 ASP  HN     24 ASP  HB2     4.01 #SUP  0.99  #QF  0.99
 24 ASP  HN     24 ASP  HB3     4.01 #SUP  1.00
 15 ILE  HB     53 VAL  QG1     4.29 #SUP  1.00  #QF  0.95
 22 THR  HB     24 ASP  HN      4.11 #SUP  0.99  #QF  0.99
  9 VAL  QG2    36 TYR  HB2     4.63 #SUP  0.99  #QF  0.99
 43 ASN  HN     43 ASN  HB3     3.76 #SUP  0.99  #QF  0.99
 12 LYS  QD     27 THR  HB      4.10 #SUP  1.00
 12 LYS  HB2    27 THR  HB      4.06 #SUP  1.00
 51 VAL  HA     52 THR  HB      5.00 #SUP  1.00
 19 THR  QG2    20 ILE  HB      4.84 #SUP  0.97  #QF  0.97
 39 GLU  HN     39 GLU  HG3     4.75 #SUP  0.99  #QF  0.99
 39 GLU  HA     39 GLU  HG3     3.89 #SUP  1.00
 39 GLU  HN     39 GLU  HG2     4.75 #SUP  0.99  #QF  0.99
 62 GLU  HN     62 GLU  QG      3.77 #SUP  0.99  #QF  0.99
 62 GLU  HA     62 GLU  QG      3.44 #SUP  0.98  #QF  0.98
 62 GLU  QG     63 LEU  HG      4.26 #SUP  0.95  #QF  0.95
 62 GLU  QG     63 LEU  QD2     3.75 #SUP  0.99  #QF  0.99
 61 GLU  HN     61 GLU  QG      4.65 #SUP  1.00
 61 GLU  HA     61 GLU  QG      4.05 #SUP  1.00
 10 VAL  HB     57 ASP  HN      4.17 #SUP  1.00
 32 GLU  HA     32 GLU  QG      3.95 #SUP  1.00
 32 GLU  QG     34 LYS  QD      4.50 #SUP  0.70  #QF  0.70
  8 SER  HB3    58 THR  QG2     4.38 #SUP  0.93  #QF  0.93
  8 SER  HB2     9 VAL  HN      4.71 #SUP  0.99  #QF  0.99
  8 SER  HB2    58 THR  QG2     4.38 #SUP  1.00
 55 GLU  QG     56 ASP  HN      4.02 #SUP  0.99  #QF  0.99
 55 GLU  HN     55 GLU  QG      4.21 #SUP  0.99  #QF  0.99
 14 LYS  HN     55 GLU  QG      4.96 #SUP  0.96  #QF  0.96
 13 VAL  HA     55 GLU  QG      3.81 #SUP  1.00
 55 GLU  HB2    55 GLU  QG      2.96 #SUP  0.97  #QF  0.93
 11 ALA  QB     55 GLU  QG      4.97 #SUP  0.99  #QF  0.99
 54 GLU  HG2    55 GLU  HN      4.74 #SUP  1.00
  9 VAL  HB     59 ILE  HB      4.56 #SUP  0.76  #QF  0.76
 48 LYS  QB     49 VAL  HN      4.46 #SUP  0.98  #QF  0.98
 18 GLY  HA1    48 LYS  QB      5.03 #SUP  0.93  #QF  0.93
 48 LYS  QB     48 LYS  QE      4.44 #SUP  0.99  #QF  0.99
 20 ILE  QD1    48 LYS  QB      4.21 #SUP  0.99  #QF  0.99
 17 GLU  HG2    18 GLY  HN      4.23 #SUP  0.90  #QF  0.90
 17 GLU  HG3    18 GLY  HN      4.23 #SUP  0.96  #QF  0.96
 17 GLU  HG3    51 VAL  HA      4.53 #SUP  1.00
 17 GLU  HA     17 GLU  HG3     4.12 #SUP  1.00
 64 VAL  HB     65 ASP  HN      4.16 #SUP  1.00
 47 LYS  HB3    64 VAL  HB      4.38 #SUP  0.99  #QF  0.99
 41 ILE  HA     44 LEU  QD1     4.43 #SUP  1.00
 15 ILE  HB     53 VAL  HB      3.37 #SUP  1.00
 15 ILE  QG2    53 VAL  HB      4.27 #SUP  1.00
 41 ILE  HA     41 ILE  HG12    4.16 #SUP  1.00
 41 ILE  HA     41 ILE  HG13    4.16 #SUP  1.00
 34 LYS  QB     58 THR  QG2     4.67 #SUP  0.89  #QF  0.89
 13 VAL  QG2    25 MET  HB3     4.47 #SUP  1.00
 15 ILE  HG12   25 MET  HB3     5.00 #SUP  1.00
 15 ILE  QD1    25 MET  HB2     4.59 #SUP  0.99  #QF  0.99
 15 ILE  HG12   25 MET  HB2     5.04 #SUP  1.00  #QF  0.99
 21 LEU  QD1    47 LYS  HB2     4.26 #SUP  1.00  #QF  0.89
 17 GLU  HB2    49 VAL  HB      4.78 #SUP  0.88  #QF  0.88
 49 VAL  HB     51 VAL  QG2     4.64 #SUP  0.99  #QF  0.99
 38 PRO  HA     41 ILE  HB      4.43 #SUP  0.99  #QF  0.99
 45 VAL  HA     46 GLY  HA2     4.99 #SUP  1.00
 21 LEU  HB2    45 VAL  HA      4.16 #SUP  0.99  #QF  0.99
 20 ILE  QG2    45 VAL  HA      5.20 #SUP  1.00  #QF  0.93
 21 LEU  QD1    45 VAL  HA      5.47 #SUP  1.00  #QF  0.93
 26 LEU  QD1    45 VAL  HA      4.75 #SUP  0.99  #QF  0.99
 25 MET  HN     25 MET  HG2     4.21 #SUP  0.99  #QF  0.99
 16 PRO  HB3    19 THR  HG1     4.81 #SUP  0.93  #QF  0.93
 69 LYS  HB2    70 LYS  HN      5.50 #SUP  0.76  #QF  0.36
 16 PRO  HB2    19 THR  HG1     4.26 #SUP  0.87  #QF  0.87
 21 LEU  HB3    45 VAL  HA      4.16 #SUP  0.99  #QF  0.67
 19 THR  HA     20 ILE  HB      4.82 #SUP  0.98  #QF  0.98
 15 ILE  QG2    19 THR  HA      5.03 #SUP  1.00
 23 MET  HG3    45 VAL  QG1     5.01 #SUP  1.00
 19 THR  HA     20 ILE  HG12    5.06 #SUP  0.99  #QF  0.60
 14 LYS  HB3    55 GLU  HN      4.67 #SUP  1.00
 14 LYS  HB3    54 GLU  HA      5.22 #SUP  1.00
 60 MET  HN     60 MET  HG3     4.71 #SUP  0.99  #QF  0.99
 60 MET  HG2    63 LEU  QD1     4.99 #SUP  1.00
 60 MET  HN     60 MET  HG2     4.71 #SUP  1.00
 30 VAL  HN     30 VAL  HB      3.92 #SUP  1.00
  9 VAL  HB     36 TYR  HB2     4.42 #SUP  0.92  #QF  0.92
  9 VAL  HB     41 ILE  QD1     5.50 #SUP  1.00  #QF  0.71
 37 PRO  HB3    38 PRO  HD3     4.63 #SUP  1.00
 37 PRO  HB3    38 PRO  HD2     4.63 #SUP  1.00
 37 PRO  HB2    38 PRO  HD2     4.85 #SUP  0.91  #QF  0.91
 33 PRO  HA     34 LYS  HA      5.50 #SUP  1.00  #QF  0.44
 10 VAL  HB     58 THR  HA      4.63 #SUP  1.00
 58 THR  HA     59 ILE  QD1     5.50 #SUP  1.00
  7 GLY  HA2    30 VAL  HA      3.85 #SUP  0.99  #QF  0.99
 30 VAL  HA     30 VAL  QQG     3.27 #SUP  1.00
 23 MET  HB2    23 MET  QE      4.43 #SUP  0.99  #QF  0.99
 23 MET  HB3    23 MET  QE      4.43 #SUP  0.99  #QF  0.99
 23 MET  HA     45 VAL  HB      5.50 #SUP  1.00  #QF  0.30
  9 VAL  HA     41 ILE  QD1     5.48 #SUP  1.00
 32 GLU  HB3    33 PRO  HD3     4.90 #SUP  1.00
 32 GLU  HB2    33 PRO  HD2     4.90 #SUP  0.99  #QF  0.99
 61 GLU  HB2    62 GLU  HN      4.69 #SUP  0.97  #QF  0.97
 61 GLU  HN     61 GLU  HB3     4.11 #SUP  1.00
 20 ILE  QD1    48 LYS  QD      4.31 #SUP  0.99  #QF  0.99
 55 GLU  HB2    56 ASP  HN      4.89 #SUP  0.99  #QF  0.99
 55 GLU  HB3    56 ASP  HN      4.95 #SUP  1.00
 13 VAL  HA     55 GLU  HB3     4.52 #SUP  0.98  #QF  0.98
 14 LYS  HA     14 LYS  QD      4.91 #SUP  0.98  #QF  0.98
 14 LYS  HN     14 LYS  QD      4.90 #SUP  1.00
 14 LYS  QD     54 GLU  HA      4.84 #SUP  0.99  #QF  0.99
 10 VAL  QG2    29 LYS  QD      4.37 #SUP  0.99  #QF  0.99
 10 VAL  QG1    29 LYS  QD      4.17 #SUP  0.99  #QF  0.99
 12 LYS  HB2    12 LYS  QD      3.79 #SUP  1.00
 12 LYS  HB3    12 LYS  QD      3.34 #SUP  1.00  #QF  0.95
 23 MET  QE     41 ILE  HG12    4.34 #SUP  1.00  #QF  0.73
  8 SER  HA     37 PRO  HA      4.63 #SUP  0.59  #QF  0.59
 37 PRO  HA     38 PRO  HD3     3.54 #SUP  0.99  #QF  0.99
 37 PRO  HA     38 PRO  HD2     3.54 #SUP  1.00
 53 VAL  HA     53 VAL  QG1     3.32 #SUP  1.00  #QF  0.99
 62 GLU  QB     62 GLU  QG      2.76 #SUP  0.95  #QF  0.95
 71 ILE  HA     71 ILE  QG2     3.64 #SUP  0.80  #QF  0.80
 44 LEU  HA     47 LYS  HD2     4.76 #SUP  0.99  #QF  0.99
 47 LYS  HA     47 LYS  HD3     5.07 #SUP  0.99  #QF  0.99
 49 VAL  HA     65 ASP  HN      4.63 #SUP  1.00
 48 LYS  QB     49 VAL  HA      5.43 #SUP  1.00  #QF  0.75
 49 VAL  HA     50 LEU  HB2     5.50 #SUP  1.00  #QF  0.75
 49 VAL  HA     50 LEU  HG      4.43 #SUP  0.98  #QF  0.98
 42 PHE  HA     42 PHE  QD      4.15 #SUP  0.99  #QF  0.99
 42 PHE  HA     45 VAL  HB      4.59 #SUP  0.99  #QF  0.99
 20 ILE  HA     21 LEU  HG      4.61 #SUP  0.99  #QF  0.99
 19 THR  QG2    20 ILE  HA      4.66 #SUP  0.99  #QF  0.99
 20 ILE  HA     48 LYS  QB      4.81 #SUP  0.96  #QF  0.91
 20 ILE  HA     20 ILE  HG12    3.91 #SUP  1.00
 36 TYR  QE     61 GLU  HA      4.40 #SUP  0.98  #QF  0.98
 61 GLU  HA     62 GLU  HA      5.02 #SUP  0.67  #QF  0.67
 20 ILE  HA     20 ILE  HG13    4.13 #SUP  1.00
 20 ILE  HG13   48 LYS  QE      4.78 #SUP  0.99  #QF  0.99
 59 ILE  HA     60 MET  HN      3.31 #SUP  0.99  #QF  0.99
 58 THR  QG2    59 ILE  HA      5.22 #SUP  1.00  #QF  0.90
 59 ILE  HA     59 ILE  QD1     3.57 #SUP  0.99  #QF  0.99
 15 ILE  HA     16 PRO  HG2     4.85 #SUP  1.00
 15 ILE  HA     16 PRO  HG3     4.94 #SUP  0.99  #QF  0.99
 53 VAL  QG1    59 ILE  HG12    5.20 #SUP  1.00
 26 LEU  QD2    59 ILE  HG12    4.40 #SUP  1.00  #QF  0.59
 59 ILE  HN     59 ILE  HG13    4.40 #SUP  1.00
 10 VAL  HA     59 ILE  HG13    4.78 #SUP  0.99  #QF  0.99
 53 VAL  QG2    59 ILE  HG13    5.50 #SUP  1.00  #QF  0.99
 27 THR  HA     27 THR  QG2     4.17 #SUP  1.00
 50 LEU  HG     65 ASP  HN      4.93 #SUP  0.99  #QF  0.99
 21 LEU  HA     22 THR  HA      4.86 #SUP  0.97  #QF  0.97
 22 THR  HA     45 VAL  HA      4.68 #SUP  1.00
 39 GLU  HA     41 ILE  HN      4.85 #SUP  1.00
 39 GLU  HA     39 GLU  HG2     3.89 #SUP  0.99  #QF  0.99
 15 ILE  HA     15 ILE  HG12    3.89 #SUP  1.00  #QF  0.33
 55 GLU  HA     56 ASP  HN      2.93 #SUP  0.96  #QF  0.96
 55 GLU  HA     57 ASP  HN      4.23 #SUP  0.99  #QF  0.99
 54 GLU  HA     55 GLU  HA      4.66 #SUP  1.00  #QF  0.61
 55 GLU  HA     55 GLU  QG      3.50 #SUP  1.00
 17 GLU  HN     51 VAL  HA      5.49 #SUP  1.00
 18 GLY  HN     51 VAL  HA      5.50 #SUP  1.00
 17 GLU  HG2    51 VAL  HA      4.53 #SUP  1.00
 17 GLU  HB2    51 VAL  HA      3.97 #SUP  1.00
 17 GLU  HB3    51 VAL  HA      4.37 #SUP  1.00
 26 LEU  HN     26 LEU  QD1     4.43 #SUP  1.00
 26 LEU  HA     26 LEU  QD1     4.71 #SUP  1.00
 25 MET  HB2    26 LEU  QD1     5.22 #SUP  0.99  #QF  0.97
 26 LEU  QD1    45 VAL  HB      5.48 #SUP  0.99  #QF  0.97
 26 LEU  QD1    44 LEU  HB3     3.98 #SUP  0.96  #QF  0.96
 26 LEU  HB3    26 LEU  QD1     3.58 #SUP  1.00  #QF  0.99
 26 LEU  QD1    44 LEU  HB2     4.03 #SUP  1.00  #QF  0.99
 62 GLU  HA     64 VAL  HN      4.71 #SUP  1.00
 59 ILE  HA     63 LEU  QD1     3.67 #SUP  0.99  #QF  0.99
 63 LEU  HB2    63 LEU  QD1     3.65 #SUP  1.00
 63 LEU  HB3    63 LEU  QD1     3.64 #SUP  0.98  #QF  0.98
 10 VAL  HA     58 THR  HA      3.45 #SUP  1.00
 10 VAL  HA     59 ILE  HG12    4.19 #SUP  0.99  #QF  0.99
 10 VAL  HA     58 THR  QG2     4.72 #SUP  0.99  #QF  0.97
  9 VAL  QG1    10 VAL  HA      4.75 #SUP  0.98  #QF  0.98
 10 VAL  HA     10 VAL  QG2     4.01 #SUP  1.00
 17 GLU  HA     18 GLY  HA1     4.64 #SUP  1.00
 17 GLU  HA     17 GLU  HG2     4.12 #SUP  1.00
 17 GLU  HA     49 VAL  QG2     3.43 #SUP  0.99  #QF  0.99
 17 GLU  HA     49 VAL  QG1     4.38 #SUP  0.99  #QF  0.99
 21 LEU  QD1    47 LYS  HG2     5.50 #SUP  0.99  #QF  0.67
 47 LYS  HG2    64 VAL  QG1     5.50 #SUP  0.99  #QF  0.67
 21 LEU  HN     21 LEU  QD1     4.94 #SUP  0.84  #QF  0.84
 21 LEU  HB2    21 LEU  QD1     3.84 #SUP  1.00
 21 LEU  QD1    26 LEU  HG      5.01 #SUP  0.98  #QF  0.66
 21 LEU  QD1    47 LYS  HB3     5.31 #SUP  0.98  #QF  0.66
 21 LEU  QD1    44 LEU  HB3     4.28 #SUP  0.99  #QF  0.99
 25 MET  HB2    26 LEU  HG      4.63 #SUP  0.99  #QF  0.99
 47 LYS  HA     47 LYS  HG3     4.24 #SUP  0.99  #QF  0.99
 44 LEU  HA     47 LYS  HG2     4.81 #SUP  0.98  #QF  0.98
 21 LEU  QD1    46 GLY  HN      4.91 #SUP  0.94  #QF  0.94
 21 LEU  QD1    44 LEU  HA      4.98 #SUP  1.00
 21 LEU  QD1    47 LYS  HG3     4.94 #SUP  0.67  #QF  0.58
 21 LEU  QD1    44 LEU  HB2     3.66 #SUP  0.97  #QF  0.97
 21 LEU  QD1    44 LEU  QD1     4.14 #SUP  0.89  #QF  0.89
 36 TYR  QD     44 LEU  QD1     4.70 #SUP  1.00
  9 VAL  HB     44 LEU  QD1     4.77 #SUP  1.00
 41 ILE  HB     44 LEU  QD1     5.32 #SUP  0.98  #QF  0.58
 44 LEU  QD1    59 ILE  HB      5.50 #SUP  0.98  #QF  0.58
  9 VAL  QG1    44 LEU  QD1     3.31 #SUP  0.90  #QF  0.90
  9 VAL  QG2    44 LEU  QD1     4.01 #SUP  0.99  #QF  0.99
 21 LEU  QD2    22 THR  HN      4.24 #SUP  1.00
 19 THR  HB     21 LEU  QD2     5.28 #SUP  0.94  #QF  0.94
 21 LEU  QD2    49 VAL  HB      5.46 #SUP  0.99  #QF  0.99
 21 LEU  QD2    25 MET  HB2     4.43 #SUP  1.00
 21 LEU  QD2    26 LEU  HG      4.65 #SUP  0.97  #QF  0.97
 21 LEU  QD2    59 ILE  HG13    4.09 #SUP  0.51  #QF  0.51
 21 LEU  QD2    49 VAL  QG2     3.93 #SUP  0.86  #QF  0.86
 21 LEU  QD2    49 VAL  QG1     3.37 #SUP  0.81  #QF  0.81
 21 LEU  QD2    26 LEU  QD2     3.32 #SUP  0.91  #QF  0.76
 50 LEU  QD1    63 LEU  HA      4.08 #SUP  0.98  #QF  0.98
 50 LEU  HA     50 LEU  QD1     4.57 #SUP  0.98  #QF  0.98
 50 LEU  HB3    50 LEU  QD1     3.34 #SUP  0.96  #QF  0.96
 50 LEU  HB2    50 LEU  QD1     3.34 #SUP  0.98  #QF  0.98
 50 LEU  QD1    64 VAL  HN      4.74 #SUP  0.90  #QF  0.90
 12 LYS  HA     12 LYS  HG3     4.19 #SUP  1.00
 12 LYS  HA     12 LYS  HG2     4.19 #SUP  1.00
 12 LYS  HA     27 THR  QG2     3.75 #SUP  1.00
 14 LYS  HG2    54 GLU  HA      4.80 #SUP  0.98  #QF  0.98
 14 LYS  HG2    16 PRO  HG3     5.50 #SUP  0.92  #QF  0.92
 13 VAL  HA     55 GLU  HA      4.73 #SUP  0.99  #QF  0.99
 12 LYS  HA     12 LYS  QD      4.46 #SUP  0.99  #QF  0.99
 12 LYS  HN     12 LYS  HG2     4.92 #SUP  1.00
 12 LYS  HG2    27 THR  HB      5.11 #SUP  1.00
 20 ILE  HA     48 LYS  HG2     5.05 #SUP  1.00
 48 LYS  HG2    49 VAL  HN      5.03 #SUP  0.97  #QF  0.97
 18 GLY  HA1    48 LYS  HG2     4.95 #SUP  1.00
 48 LYS  HN     48 LYS  HG3     4.71 #SUP  1.00
 20 ILE  HA     48 LYS  HG3     5.05 #SUP  0.98  #QF  0.98
  8 SER  HA      9 VAL  HA      4.48 #SUP  0.60  #QF  0.60
 13 VAL  HA     55 GLU  HB2     4.07 #SUP  1.00
 14 LYS  HA     54 GLU  HA      3.73 #SUP  1.00
 14 LYS  HA     55 GLU  HA      4.80 #SUP  1.00
 14 LYS  HA     15 ILE  HG13    4.64 #SUP  0.99  #QF  0.99
 14 LYS  HA     55 GLU  HB2     4.65 #SUP  0.83  #QF  0.83
 14 LYS  HA     14 LYS  HG3     3.71 #SUP  1.00
 14 LYS  HA     14 LYS  HG2     4.13 #SUP  1.00
 14 LYS  HA     53 VAL  QG1     4.65 #SUP  1.00
 34 LYS  HA     34 LYS  QD      5.43 #SUP  0.92  #QF  0.92
 23 MET  HA     26 LEU  HB2     4.06 #SUP  1.00  #QF  0.93
 23 MET  HA     45 VAL  QG1     5.25 #SUP  0.99  #QF  0.99
 23 MET  HA     26 LEU  QD1     3.73 #SUP  0.98  #QF  0.98
 55 GLU  HA     56 ASP  HA      4.48 #SUP  1.00
 10 VAL  HB     56 ASP  HA      3.81 #SUP  0.98  #QF  0.98
 11 ALA  QB     56 ASP  HA      4.64 #SUP  1.00
 25 MET  HA     25 MET  HG3     3.97 #SUP  1.00
 25 MET  HA     25 MET  HG2     3.60 #SUP  1.00
 12 LYS  HB3    25 MET  HA      4.13 #SUP  0.94  #QF  0.84
 12 LYS  HB2    25 MET  HA      4.76 #SUP  0.90  #QF  0.84
 13 VAL  QG1    25 MET  HA      3.97 #SUP  1.00
 21 LEU  HA     21 LEU  QD2     3.11 #SUP  0.99  #QF  0.99
 20 ILE  QG2    21 LEU  HA      4.69 #SUP  1.00  #QF  0.87
 21 LEU  HA     21 LEU  QD1     4.95 #SUP  1.00  #QF  0.87
 21 LEU  HA     25 MET  HB2     4.89 #SUP  0.96  #QF  0.96
 21 LEU  HA     21 LEU  HG      4.13 #SUP  0.99  #QF  0.99
 69 LYS  QD     70 LYS  HA      5.20 #SUP  0.93  #QF  0.93
 50 LEU  HA     50 LEU  HG      3.91 #SUP  1.00
 44 LEU  HA     47 LYS  HD3     4.76 #SUP  1.00
 44 LEU  HA     47 LYS  HG3     4.56 #SUP  0.98  #QF  0.98
 36 TYR  HN     58 THR  QG2     4.83 #SUP  0.92  #QF  0.92
 58 THR  HA     58 THR  QG2     3.44 #SUP  0.99  #QF  0.71
 58 THR  QG2    60 MET  HG3     4.73 #SUP  1.00
 58 THR  QG2    60 MET  HG2     4.73 #SUP  1.00
 34 LYS  QD     58 THR  QG2     4.53 #SUP  0.77  #QF  0.77
 47 LYS  HA     47 LYS  HD2     5.07 #SUP  0.99  #QF  0.99
 47 LYS  HA     48 LYS  QB      4.33 #SUP  0.96  #QF  0.96
 47 LYS  HA     47 LYS  HG2     3.96 #SUP  0.99  #QF  0.99
 14 LYS  HB2    54 GLU  HA      5.22 #SUP  1.00
 14 LYS  HG3    54 GLU  HA      3.83 #SUP  1.00
 53 VAL  QG1    54 GLU  HA      5.14 #SUP  1.00  #QF  0.76
 53 VAL  HN     53 VAL  QG1     4.60 #SUP  0.97  #QF  0.97
 53 VAL  QG1    56 ASP  HN      5.09 #SUP  0.98  #QF  0.98
 11 ALA  HN     53 VAL  QG1     4.15 #SUP  1.00  #QF  0.99
 53 VAL  QG1    57 ASP  HN      4.45 #SUP  1.00  #QF  0.99
 11 ALA  HA     53 VAL  QG1     5.06 #SUP  1.00
 53 VAL  QG1    59 ILE  HA      4.77 #SUP  0.99  #QF  0.99
 53 VAL  QG1    57 ASP  HB2     3.52 #SUP  0.99  #QF  0.99
 53 VAL  QG1    57 ASP  HB3     3.52 #SUP  1.00
 15 ILE  HG13   53 VAL  QG1     4.74 #SUP  0.94  #QF  0.94
 53 VAL  QG1    54 GLU  HB2     4.82 #SUP  0.99  #QF  0.99
 15 ILE  QD1    53 VAL  QG1     3.67 #SUP  0.99  #QF  0.99
 53 VAL  QG1    59 ILE  QD1     3.38 #SUP  0.98  #QF  0.98
 53 VAL  QG1    59 ILE  HG13    4.44 #SUP  0.98  #QF  0.98
 26 LEU  QD2    53 VAL  QG1     5.37 #SUP  0.90  #QF  0.26
 53 VAL  QG1    59 ILE  QG2     5.50 #SUP  0.90  #QF  0.26
  9 VAL  QG1    10 VAL  HN      3.66 #SUP  0.95  #QF  0.95
  9 VAL  QG1    27 THR  HN      4.10 #SUP  0.92  #QF  0.70
  9 VAL  HA      9 VAL  QG1     3.45 #SUP  0.97  #QF  0.97
  9 VAL  QG1    41 ILE  HA      4.95 #SUP  0.94  #QF  0.94
  9 VAL  QG1    59 ILE  HB      3.84 #SUP  0.91  #QF  0.40
  9 VAL  QG1    59 ILE  HG12    4.42 #SUP  0.96  #QF  0.65
  9 VAL  QG1    26 LEU  QD2     3.21 #SUP  0.86  #QF  0.21
  9 VAL  QG1    41 ILE  QD1     3.22 #SUP  0.86  #QF  0.21
  9 VAL  QG1    44 LEU  QD2     5.05 #SUP  0.87  #QF  0.87
 47 LYS  HA     48 LYS  HA      4.95 #SUP  0.98  #QF  0.98
 48 LYS  HA     49 VAL  HN      3.27 #SUP  0.99  #QF  0.99
 20 ILE  HA     48 LYS  HA      3.50 #SUP  1.00
 48 LYS  HA     64 VAL  QG1     5.50 #SUP  1.00
  9 VAL  QG1    26 LEU  HB3     3.68 #SUP  0.98  #QF  0.90
  9 VAL  QG1    59 ILE  HG13    4.10 #SUP  0.98  #QF  0.90
 26 LEU  HN     26 LEU  QD2     4.55 #SUP  0.99  #QF  0.99
 25 MET  HB3    26 LEU  QD2     5.50 #SUP  1.00  #QF  0.86
  9 VAL  HB     26 LEU  QD2     4.81 #SUP  0.98  #QF  0.56
 25 MET  HB2    26 LEU  QD2     5.11 #SUP  0.98  #QF  0.56
 11 ALA  QB     26 LEU  QD2     4.82 #SUP  0.99  #QF  0.98
 26 LEU  QD2    44 LEU  HB3     5.05 #SUP  0.99  #QF  0.98
 26 LEU  HB3    26 LEU  QD2     3.46 #SUP  0.99  #QF  0.98
 26 LEU  QD2    59 ILE  HG13    3.91 #SUP  0.99  #QF  0.98
 26 LEU  QD2    44 LEU  QD1     4.28 #SUP  0.88  #QF  0.88
 50 LEU  HB2    63 LEU  HA      4.15 #SUP  1.00
 63 LEU  HA     63 LEU  QD1     4.72 #SUP  1.00
 63 LEU  HA     63 LEU  HG      4.09 #SUP  0.99  #QF  0.99
 22 THR  HA     45 VAL  QG1     4.14 #SUP  0.99  #QF  0.99
 23 MET  HG2    45 VAL  QG1     5.01 #SUP  0.99  #QF  0.99
 45 VAL  HN     45 VAL  QG1     4.15 #SUP  1.00
 45 VAL  HA     45 VAL  QG1     3.40 #SUP  0.99  #QF  0.99
 50 LEU  QD2    65 ASP  HA      4.11 #SUP  0.99  #QF  0.99
 50 LEU  QD2    63 LEU  HA      5.50 #SUP  0.46  #QF  0.46
 50 LEU  HA     50 LEU  QD2     2.97 #SUP  0.98  #QF  0.98
 50 LEU  QD2    65 ASP  HB3     3.88 #SUP  0.98  #QF  0.98
 49 VAL  HN     49 VAL  QG1     3.79 #SUP  0.99  #QF  0.99
 48 LYS  HA     49 VAL  QG1     4.96 #SUP  1.00
 49 VAL  HA     49 VAL  QG1     3.43 #SUP  0.99  #QF  0.99
 19 THR  HB     49 VAL  QG1     4.66 #SUP  0.97  #QF  0.97
 17 GLU  HA     52 THR  QG2     5.50 #SUP  1.00
 36 TYR  QD     44 LEU  QD2     4.91 #SUP  0.99  #QF  0.99
 36 TYR  QE     44 LEU  QD2     4.89 #SUP  1.00
 44 LEU  HA     44 LEU  QD2     3.75 #SUP  0.99  #QF  0.99
 21 LEU  QD1    44 LEU  QD2     3.93 #SUP  1.00  #QF  0.94
 44 LEU  QD2    59 ILE  QG2     3.70 #SUP  0.98  #QF  0.20
 16 PRO  HD2    19 THR  QG2     4.23 #SUP  0.93  #QF  0.93
 19 THR  HN     19 THR  QG2     4.33 #SUP  1.00
 19 THR  QG2    21 LEU  HA      4.39 #SUP  1.00
 16 PRO  HG3    19 THR  QG2     5.03 #SUP  0.99  #QF  0.81
 15 ILE  HG12   19 THR  QG2     4.81 #SUP  0.95  #QF  0.72
 19 THR  QG2    20 ILE  QG2     5.28 #SUP  0.95  #QF  0.72
 16 PRO  HA     52 THR  QG2     3.21 #SUP  0.90  #QF  0.90
 14 LYS  HA     52 THR  QG2     5.03 #SUP  0.99  #QF  0.99
 51 VAL  HN     63 LEU  QD2     5.12 #SUP  0.96  #QF  0.85
 63 LEU  QD2    64 VAL  HN      5.50 #SUP  0.96  #QF  0.85
 60 MET  HN     63 LEU  QD2     5.01 #SUP  0.99  #QF  0.99
 59 ILE  HA     63 LEU  QD2     5.18 #SUP  1.00
 62 GLU  QB     63 LEU  QD2     4.34 #SUP  0.95  #QF  0.95
 63 LEU  HB3    63 LEU  QD2     3.44 #SUP  0.99  #QF  0.99
 15 ILE  HA     19 THR  QG2     4.77 #SUP  1.00
 19 THR  HA     19 THR  QG2     3.22 #SUP  0.99  #QF  0.99
 63 LEU  HA     63 LEU  QD2     3.13 #SUP  0.94  #QF  0.94
 63 LEU  HB2    63 LEU  QD2     3.91 #SUP  1.00
  9 VAL  QG2    41 ILE  HB      3.70 #SUP  0.98  #QF  0.98
  9 VAL  QG2    10 VAL  HN      4.52 #SUP  0.99  #QF  0.99
  9 VAL  HN      9 VAL  QG2     3.69 #SUP  0.99  #QF  0.99
  9 VAL  QG2    41 ILE  HN      4.74 #SUP  1.00
  9 VAL  QG2    36 TYR  QD      4.09 #SUP  0.98  #QF  0.98
  9 VAL  HA      9 VAL  QG2     3.49 #SUP  0.99  #QF  0.99
  9 VAL  QG2    38 PRO  HA      3.44 #SUP  0.93  #QF  0.93
  9 VAL  QG2    41 ILE  HA      3.99 #SUP  1.00
  9 VAL  QG2    36 TYR  HB3     4.63 #SUP  0.84  #QF  0.84
  9 VAL  QG2    26 LEU  HB3     4.96 #SUP  0.57  #QF  0.57
  9 VAL  QG2    41 ILE  QG2     4.05 #SUP  0.99  #QF  0.99
  8 SER  HA      9 VAL  QG2     4.97 #SUP  0.97  #QF  0.97
 49 VAL  HA     64 VAL  QG1     3.95 #SUP  1.00
 47 LYS  HA     64 VAL  QG1     5.32 #SUP  0.97  #QF  0.97
 44 LEU  QD2    64 VAL  QG1     3.89 #SUP  0.82  #QF  0.82
 50 LEU  QD1    65 ASP  HA      3.56 #SUP  0.99  #QF  0.98
 13 VAL  HA     13 VAL  QG1     3.20 #SUP  0.98  #QF  0.98
 12 LYS  HA     13 VAL  QG1     5.03 #SUP  0.98  #QF  0.98
 12 LYS  QE     13 VAL  QG1     4.83 #SUP  0.98  #QF  0.98
 13 VAL  QG1    25 MET  HG2     4.54 #SUP  0.97  #QF  0.97
 13 VAL  QG1    55 GLU  QG      4.54 #SUP  0.93  #QF  0.93
 12 LYS  QD     13 VAL  QG1     4.52 #SUP  0.99  #QF  0.99
 12 LYS  HB3    13 VAL  QG1     3.98 #SUP  1.00  #QF  0.97
 12 LYS  HG3    13 VAL  QG1     4.18 #SUP  1.00  #QF  0.97
 12 LYS  HG2    13 VAL  QG1     4.18 #SUP  0.90  #QF  0.90
 50 LEU  HG     65 ASP  HA      4.66 #SUP  0.98  #QF  0.98
 32 GLU  HA     33 PRO  HD3     3.12 #SUP  0.95  #QF  0.95
 32 GLU  HA     33 PRO  QG      4.41 #SUP  1.00
 22 THR  HA     22 THR  QG2     3.28 #SUP  0.87  #QF  0.87
 21 LEU  HA     22 THR  QG2     4.63 #SUP  0.97  #QF  0.97
 22 THR  QG2    25 MET  HG3     4.97 #SUP  0.98  #QF  0.98
 22 THR  HA     45 VAL  QG2     4.14 #SUP  0.94  #QF  0.94
 45 VAL  HA     45 VAL  QG2     3.40 #SUP  0.98  #QF  0.98
 23 MET  HG2    45 VAL  QG2     5.01 #SUP  0.96  #QF  0.96
 23 MET  HA     45 VAL  QG2     5.25 #SUP  0.97  #QF  0.89
 51 VAL  HA     51 VAL  QG1     3.33 #SUP  0.98  #QF  0.98
  8 SER  HN     10 VAL  QG1     4.40 #SUP  0.99  #QF  0.39
 10 VAL  HA     10 VAL  QG1     3.41 #SUP  1.00
 10 VAL  QG1    29 LYS  HA      5.27 #SUP  0.97  #QF  0.74
 10 VAL  QG1    57 ASP  HA      5.50 #SUP  0.97  #QF  0.74
  8 SER  HB2    10 VAL  QG1     4.93 #SUP  1.00
 10 VAL  QG1    29 LYS  HB2     3.79 #SUP  0.98  #QF  0.98
 10 VAL  QG1    29 LYS  HB3     3.79 #SUP  0.98  #QF  0.98
  9 VAL  HA     28 VAL  QG1     4.83 #SUP  0.72  #QF  0.72
 28 VAL  QG1    38 PRO  HA      4.72 #SUP  0.99  #QF  0.99
 28 VAL  QG1    38 PRO  HB3     3.85 #SUP  1.00
 28 VAL  QG1    38 PRO  HG2     4.95 #SUP  1.00
 10 VAL  HN     10 VAL  QG1     4.05 #SUP  0.97  #QF  0.97
  9 VAL  HA     10 VAL  QG1     4.70 #SUP  0.99  #QF  0.99
 10 VAL  QG1    58 THR  HA      3.25 #SUP  0.99  #QF  0.99
 10 VAL  QG1    56 ASP  HA      4.65 #SUP  0.96  #QF  0.96
  8 SER  HB3    10 VAL  QG1     4.93 #SUP  0.98  #QF  0.98
 10 VAL  QG1    59 ILE  HG12    5.50 #SUP  0.99  #QF  0.96
 10 VAL  QG1    58 THR  QG2     3.86 #SUP  1.00
  9 VAL  QG1    26 LEU  HA      4.57 #SUP  0.99  #QF  0.88
 26 LEU  HA     27 THR  QG2     4.96 #SUP  0.99  #QF  0.88
 15 ILE  QD1    26 LEU  HA      4.86 #SUP  0.94  #QF  0.94
 26 LEU  HA     26 LEU  QD2     3.17 #SUP  1.00
 12 LYS  HB2    26 LEU  HA      4.67 #SUP  0.96  #QF  0.96
 49 VAL  HN     49 VAL  QG2     3.41 #SUP  0.98  #QF  0.98
 19 THR  HG1    49 VAL  QG2     5.05 #SUP  1.00
 48 LYS  HA     49 VAL  QG2     4.73 #SUP  0.99  #QF  0.99
 16 PRO  HA     49 VAL  QG2     5.36 #SUP  0.97  #QF  0.54
 49 VAL  QG2    51 VAL  HA      5.50 #SUP  0.97  #QF  0.54
 18 GLY  HA2    49 VAL  QG2     5.42 #SUP  0.99  #QF  0.95
 49 VAL  QG2    50 LEU  HA      5.50 #SUP  0.99  #QF  0.95
 19 THR  HA     49 VAL  QG2     5.00 #SUP  1.00
 19 THR  HB     49 VAL  QG2     3.76 #SUP  0.99  #QF  0.99
 18 GLY  HA1    49 VAL  QG2     5.22 #SUP  1.00
 17 GLU  HB2    49 VAL  QG2     4.33 #SUP  0.94  #QF  0.94
 15 ILE  HB     49 VAL  QG2     4.41 #SUP  1.00  #QF  0.99
 21 LEU  HG     49 VAL  QG2     4.75 #SUP  1.00  #QF  0.99
 49 VAL  QG2    63 LEU  HB3     5.50 #SUP  0.96  #QF  0.96
 16 PRO  HB2    49 VAL  QG2     5.50 #SUP  0.99  #QF  0.72
 48 LYS  QD     49 VAL  QG2     5.50 #SUP  0.99  #QF  0.72
 48 LYS  QB     49 VAL  QG2     4.70 #SUP  0.97  #QF  0.97
 15 ILE  QG2    49 VAL  QG2     2.70 #SUP  0.62  #QF  0.62
 21 LEU  QD1    49 VAL  QG2     4.90 #SUP  0.95  #QF  0.31
 15 ILE  HN     53 VAL  QG2     4.91 #SUP  1.00
 50 LEU  HN     53 VAL  QG2     5.38 #SUP  0.97  #QF  0.97
 51 VAL  HN     53 VAL  QG2     4.83 #SUP  0.97  #QF  0.97
 53 VAL  HA     53 VAL  QG2     3.46 #SUP  0.98  #QF  0.98
 53 VAL  QG2    59 ILE  HA      5.15 #SUP  0.99  #QF  0.99
 49 VAL  HB     53 VAL  QG2     4.06 #SUP  0.81  #QF  0.81
 51 VAL  HB     53 VAL  QG2     4.94 #SUP  0.46  #QF  0.46
 15 ILE  HB     53 VAL  QG2     3.72 #SUP  0.97  #QF  0.97
 53 VAL  QG2    63 LEU  HB3     4.38 #SUP  0.93  #QF  0.93
 11 ALA  QB     53 VAL  QG2     4.17 #SUP  0.98  #QF  0.98
 53 VAL  QG2    59 ILE  HG12    4.66 #SUP  0.97  #QF  0.97
 53 VAL  QG2    59 ILE  QD1     3.90 #SUP  0.96  #QF  0.96
  9 VAL  HN     28 VAL  QG2     5.50 #SUP  0.60  #QF  0.60
  9 VAL  HA     28 VAL  QG2     4.83 #SUP  0.98  #QF  0.98
 28 VAL  QG2    38 PRO  HA      4.72 #SUP  0.97  #QF  0.97
 28 VAL  QG2    38 PRO  HB2     3.85 #SUP  1.00
 28 VAL  QG2    38 PRO  HG3     4.51 #SUP  0.99  #QF  0.99
 28 VAL  QG2    38 PRO  HB3     3.85 #SUP  1.00  #QF  0.99
 28 VAL  QG2    38 PRO  HG2     4.95 #SUP  0.98  #QF  0.98
 35 GLY  HA1    60 MET  HA      5.02 #SUP  0.99  #QF  0.99
 36 TYR  HA     60 MET  HA      5.09 #SUP  0.97  #QF  0.97
 64 VAL  QG2    65 ASP  HN      4.51 #SUP  0.99  #QF  0.99
 61 GLU  HA     64 VAL  QG2     3.87 #SUP  0.93  #QF  0.93
 47 LYS  HB2    64 VAL  QG2     4.64 #SUP  0.98  #QF  0.93
 63 LEU  HB2    64 VAL  QG2     4.97 #SUP  0.98  #QF  0.93
 47 LYS  HB3    64 VAL  QG2     4.52 #SUP  0.98  #QF  0.98
 47 LYS  HD2    64 VAL  QG2     4.47 #SUP  0.99  #QF  0.99
 47 LYS  HD3    64 VAL  QG2     4.47 #SUP  0.99  #QF  0.99
 44 LEU  HG     64 VAL  QG2     5.50 #SUP  0.93  #QF  0.77
 63 LEU  QD1    64 VAL  QG2     5.50 #SUP  0.93  #QF  0.77
 49 VAL  QG1    64 VAL  QG2     4.75 #SUP  0.87  #QF  0.87
 44 LEU  QD2    64 VAL  QG2     3.73 #SUP  0.78  #QF  0.78
  9 VAL  HA     10 VAL  QG2     4.66 #SUP  1.00  #QF  0.98
 10 VAL  QG2    11 ALA  HA      5.30 #SUP  1.00  #QF  0.98
 10 VAL  QG2    58 THR  HA      5.02 #SUP  0.98  #QF  0.98
 10 VAL  QG2    56 ASP  HA      3.87 #SUP  0.99  #QF  0.99
 10 VAL  QG2    27 THR  HB      4.77 #SUP  0.99  #QF  0.99
 10 VAL  QG2    29 LYS  HG2     4.96 #SUP  0.76  #QF  0.76
 10 VAL  QG2    27 THR  QG2     3.00 #SUP  0.97  #QF  0.97
 10 VAL  QG2    28 VAL  HA      4.99 #SUP  0.98  #QF  0.98
 10 VAL  QG2    58 THR  QG2     5.50 #SUP  0.97  #QF  0.97
 11 ALA  HA     27 THR  HN      4.70 #SUP  0.99  #QF  0.99
 11 ALA  HA     26 LEU  HA      3.84 #SUP  1.00
 11 ALA  HA     12 LYS  HB3     5.11 #SUP  0.83  #QF  0.83
 11 ALA  HA     12 LYS  HB2     4.95 #SUP  1.00
 11 ALA  HA     26 LEU  QD2     3.72 #SUP  1.00
 11 ALA  HA     59 ILE  QD1     4.05 #SUP  0.99  #QF  0.99
 15 ILE  QG2    19 THR  HG1     4.07 #SUP  0.98  #QF  0.98
 15 ILE  HA     15 ILE  QG2     3.24 #SUP  0.99  #QF  0.99
 15 ILE  QG2    19 THR  HB      3.10 #SUP  0.97  #QF  0.97
 15 ILE  QG2    16 PRO  HD2     4.08 #SUP  0.99  #QF  0.99
 15 ILE  QG2    49 VAL  HB      4.68 #SUP  0.99  #QF  0.99
 15 ILE  QG2    25 MET  HB3     4.74 #SUP  0.52  #QF  0.52
 15 ILE  QG2    15 ILE  HG13    3.90 #SUP  0.99  #QF  0.99
 11 ALA  QB     15 ILE  QG2     5.09 #SUP  0.96  #QF  0.84
 15 ILE  QG2    16 PRO  HB2     5.50 #SUP  0.96  #QF  0.84
 15 ILE  QG2    19 THR  QG2     3.20 #SUP  0.98  #QF  0.98
 27 THR  QG2    29 LYS  QD      5.48 #SUP  0.99  #QF  0.99
 12 LYS  QD     27 THR  QG2     4.37 #SUP  1.00
 12 LYS  HB3    27 THR  QG2     4.57 #SUP  0.99  #QF  0.97
 12 LYS  HB2    27 THR  QG2     3.79 #SUP  1.00
 11 ALA  QB     56 ASP  HN      3.61 #SUP  0.99  #QF  0.99
 11 ALA  QB     55 GLU  HN      5.18 #SUP  0.99  #QF  0.99
 11 ALA  QB     57 ASP  HN      3.47 #SUP  1.00
 10 VAL  HA     11 ALA  QB      4.57 #SUP  0.99  #QF  0.99
 11 ALA  QB     14 LYS  HA      4.78 #SUP  0.98  #QF  0.98
 11 ALA  QB     53 VAL  HA      5.27 #SUP  1.00  #QF  0.40
 11 ALA  QB     55 GLU  HA      3.49 #SUP  0.99  #QF  0.99
 11 ALA  QB     57 ASP  HB2     4.99 #SUP  0.99  #QF  0.99
 11 ALA  QB     15 ILE  HG13    3.83 #SUP  1.00
 11 ALA  QB     53 VAL  HB      3.92 #SUP  1.00
 11 ALA  QB     15 ILE  HB      4.32 #SUP  1.00
 11 ALA  QB     53 VAL  QG1     3.11 #SUP  1.00
 11 ALA  QB     15 ILE  QD1     3.14 #SUP  0.99  #QF  0.99
 11 ALA  QB     59 ILE  QD1     3.43 #SUP  0.99  #QF  0.99
 14 LYS  HG2    16 PRO  HD3     4.54 #SUP  0.93  #QF  0.93
 15 ILE  QG2    16 PRO  HD3     4.29 #SUP  1.00
 13 VAL  QG2    16 PRO  HD3     5.50 #SUP  0.99  #QF  0.62
 15 ILE  HG12   16 PRO  HD3     5.50 #SUP  0.99  #QF  0.62
 15 ILE  HA     16 PRO  HD2     3.19 #SUP  0.98  #QF  0.98
 32 GLU  HB2    33 PRO  HD3     4.90 #SUP  1.00
 32 GLU  HA     33 PRO  HD2     3.12 #SUP  0.99  #QF  0.99
 32 GLU  HB3    33 PRO  HD2     4.90 #SUP  0.99  #QF  0.65
 36 TYR  QD     37 PRO  HD3     4.74 #SUP  0.97  #QF  0.97
 36 TYR  HA     37 PRO  HD3     3.58 #SUP  0.86  #QF  0.86
 36 TYR  QD     37 PRO  HD2     4.74 #SUP  0.99  #QF  0.99
 36 TYR  HA     37 PRO  HD2     3.58 #SUP  0.98  #QF  0.98
 13 VAL  QG2    15 ILE  HA      4.51 #SUP  0.44  #QF  0.44
 13 VAL  HA     13 VAL  QG2     3.67 #SUP  1.00
 13 VAL  QG2    25 MET  HA      3.33 #SUP  0.99  #QF  0.99
 13 VAL  QG2    25 MET  HG3     4.33 #SUP  1.00
 13 VAL  QG2    25 MET  HG2     3.65 #SUP  0.98  #QF  0.98
 13 VAL  QG2    25 MET  HB2     4.21 #SUP  1.00
 36 TYR  QD     59 ILE  QG2     4.13 #SUP  0.99  #QF  0.99
 59 ILE  HA     59 ILE  QG2     3.40 #SUP  1.00
  9 VAL  HB     59 ILE  QG2     4.56 #SUP  0.92  #QF  0.92
 11 ALA  QB     59 ILE  QG2     5.50 #SUP  0.96  #QF  0.51
 44 LEU  HB3    59 ILE  QG2     5.50 #SUP  0.96  #QF  0.51
 59 ILE  QG2    59 ILE  HG12    3.83 #SUP  0.99  #QF  0.99
 59 ILE  QG2    59 ILE  HG13    3.55 #SUP  0.99  #QF  0.99
 59 ILE  QG2    63 LEU  QD1     3.95 #SUP  0.94  #QF  0.94
 53 VAL  QG2    59 ILE  QG2     4.03 #SUP  0.77  #QF  0.77
 21 LEU  QD2    59 ILE  QG2     3.69 #SUP  0.52  #QF  0.52
 44 LEU  QD1    59 ILE  QG2     3.71 #SUP  0.94  #QF  0.94
 20 ILE  QG2    48 LYS  HA      4.73 #SUP  0.99  #QF  0.99
 20 ILE  QG2    47 LYS  HA      5.05 #SUP  0.98  #QF  0.98
 20 ILE  HA     20 ILE  QG2     3.38 #SUP  1.00
 20 ILE  QG2    46 GLY  HA2     3.72 #SUP  0.97  #QF  0.97
 23 MET  QE     42 PHE  HA      3.49 #SUP  0.98  #QF  0.51
 23 MET  QE     41 ILE  HG13    4.34 #SUP  0.97  #QF  0.92
 23 MET  QE     41 ILE  QD1     3.21 #SUP  0.69  #QF  0.69
 23 MET  QE     41 ILE  QG2     3.13 #SUP  0.89  #QF  0.89
 40 ASP  HN     41 ILE  QG2     5.19 #SUP  0.99  #QF  0.93
 41 ILE  HN     41 ILE  QG2     3.46 #SUP  1.00
 41 ILE  QG2    42 PHE  QD      4.46 #SUP  1.00
 41 ILE  QG2    42 PHE  HA      4.35 #SUP  0.99  #QF  0.99
 38 PRO  HA     41 ILE  QG2     4.86 #SUP  0.98  #QF  0.98
 41 ILE  HA     41 ILE  QG2     4.12 #SUP  0.99  #QF  0.99
 41 ILE  QG2    42 PHE  HB3     5.23 #SUP  0.98  #QF  0.98
 41 ILE  QG2    41 ILE  HG12    4.12 #SUP  0.96  #QF  0.96
 41 ILE  QG2    41 ILE  HG13    4.12 #SUP  0.99  #QF  0.99
 41 ILE  QG2    41 ILE  QD1     2.80 #SUP  0.61  #QF  0.61
 44 LEU  HB2    44 LEU  QD2     3.95 #SUP  0.99  #QF  0.99
 15 ILE  HA     16 PRO  HD3     3.22 #SUP  0.99  #QF  0.99
 50 LEU  QD2    65 ASP  HN      4.96 #SUP  0.99  #QF  0.99
 64 VAL  QG1    65 ASP  HN      4.10 #SUP  0.99  #QF  0.99
 26 LEU  QD1    44 LEU  QD1     4.00 #SUP  0.96  #QF  0.96
 57 ASP  HA     58 THR  HB      5.07 #SUP  0.97  #QF  0.97
  9 VAL  HA     28 VAL  HA      3.86 #SUP  0.90  #QF  0.90
 12 LYS  HN     12 LYS  HG3     4.92 #SUP  0.99  #QF  0.99
 14 LYS  HG2    15 ILE  HN      4.29 #SUP  1.00
 16 PRO  HA     52 THR  HA      4.01 #SUP  0.63  #QF  0.63
 17 GLU  HA     18 GLY  HA2     4.63 #SUP  0.99  #QF  0.99
 20 ILE  HG12   48 LYS  HA      5.13 #SUP  1.00
 20 ILE  QG2    20 ILE  HG12    3.41 #SUP  0.99  #QF  0.99
 20 ILE  QG2    22 THR  QG2     3.97 #SUP  0.91  #QF  0.91
 20 ILE  QG2    20 ILE  HG13    3.57 #SUP  0.98  #QF  0.98
 20 ILE  HB     20 ILE  QD1     3.50 #SUP  0.99  #QF  0.99
 21 LEU  HG     44 LEU  HB3     5.42 #SUP  0.93  #QF  0.93
 23 MET  HG2    23 MET  QE      4.16 #SUP  0.98  #QF  0.98
 23 MET  HG3    23 MET  QE      4.16 #SUP  0.91  #QF  0.91
 23 MET  QE     42 PHE  QD      3.88 #SUP  0.93  #QF  0.91
 23 MET  QE     42 PHE  QE      4.13 #SUP  0.94  #QF  0.94
 26 LEU  HB2    26 LEU  QD1     3.31 #SUP  0.98  #QF  0.98
 45 VAL  QG2    46 GLY  HN      4.26 #SUP  0.99  #QF  0.99
 36 TYR  QD     59 ILE  HB      5.40 #SUP  0.91  #QF  0.91
  9 VAL  HB     36 TYR  QD      5.17 #SUP  1.00  #QF  0.98
 36 TYR  QD     40 ASP  HB3     5.16 #SUP  0.99  #QF  0.99
 36 TYR  QD     40 ASP  HB2     5.16 #SUP  0.97  #QF  0.97
 36 TYR  HA     36 TYR  QD      4.42 #SUP  0.99  #QF  0.99
 36 TYR  QE     44 LEU  QD1     5.31 #SUP  0.99  #QF  0.99
 36 TYR  QE     59 ILE  QG2     5.03 #SUP  0.99  #QF  0.99
 36 TYR  QE     44 LEU  HG      5.35 #SUP  0.94  #QF  0.94
 36 TYR  QE     61 GLU  HB2     5.50 #SUP  0.85  #QF  0.64
 36 TYR  QE     61 GLU  HB3     5.50 #SUP  0.85  #QF  0.64
 36 TYR  QE     41 ILE  HA      4.89 #SUP  0.93  #QF  0.93
 39 GLU  HA     41 ILE  QG2     5.15 #SUP  0.85  #QF  0.85
 40 ASP  HN     41 ILE  HA      5.50 #SUP  1.00  #QF  0.97
 36 TYR  QD     41 ILE  HA      5.25 #SUP  0.99  #QF  0.99
 41 ILE  HN     41 ILE  HG12    5.10 #SUP  0.99  #QF  0.99
 23 MET  HA     41 ILE  QD1     5.34 #SUP  0.99  #QF  0.74
 26 LEU  HA     41 ILE  QD1     5.46 #SUP  0.98  #QF  0.98
 41 ILE  QG2    42 PHE  QE      4.88 #SUP  0.95  #QF  0.95
 42 PHE  HA     42 PHE  QE      4.94 #SUP  0.98  #QF  0.98
 41 ILE  QG2    42 PHE  HZ      5.50 #SUP  0.98  #QF  0.98
 23 MET  QE     42 PHE  HZ      5.50 #SUP  1.00
  9 VAL  QG2    44 LEU  HB3     5.46 #SUP  0.80  #QF  0.80
 18 GLY  HN     50 LEU  HA      5.00 #SUP  0.95  #QF  0.95
 50 LEU  HG     64 VAL  HA      4.56 #SUP  0.94  #QF  0.94
 50 LEU  HN     50 LEU  QD1     4.47 #SUP  1.00
 50 LEU  HB2    50 LEU  QD2     3.73 #SUP  0.92  #QF  0.92
 50 LEU  HB3    50 LEU  QD2     3.27 #SUP  0.98  #QF  0.98
 52 THR  HA     52 THR  QG2     3.98 #SUP  1.00  #QF  0.99
 10 VAL  QG1    58 THR  HB      4.95 #SUP  0.98  #QF  0.98
 35 GLY  HN     58 THR  QG2     4.47 #SUP  0.94  #QF  0.94
 36 TYR  QD     61 GLU  HA      4.51 #SUP  0.96  #QF  0.96
 60 MET  HN     63 LEU  QD1     3.77 #SUP  1.00
 49 VAL  QG2    64 VAL  QG1     4.53 #SUP  0.98  #QF  0.98
 47 LYS  HG3    64 VAL  QG1     4.52 #SUP  0.99  #QF  0.99
 44 LEU  HB3    64 VAL  QG1     4.71 #SUP  0.94  #QF  0.44
 47 LYS  HB3    64 VAL  QG1     3.65 #SUP  0.98  #QF  0.98
 47 LYS  HB2    64 VAL  QG1     3.79 #SUP  0.99  #QF  0.98
 64 VAL  HA     64 VAL  QG1     3.51 #SUP  0.98  #QF  0.98
 64 VAL  HA     64 VAL  QG2     3.66 #SUP  0.99  #QF  0.99
 71 ILE  QG2    71 ILE  HG13    3.85 #SUP  1.00
 71 ILE  QG2    71 ILE  HG12    3.85 #SUP  0.99  #QF  0.99
 37 PRO  HB3    39 GLU  HN      5.39 #SUP  0.99  #QF  0.99
 37 PRO  HB2    38 PRO  HD3     4.85 #SUP  1.00
 36 TYR  HB2    37 PRO  HD3     5.50 #SUP  1.00
 36 TYR  HB3    37 PRO  HD3     5.50 #SUP  0.98  #QF  0.98
  9 VAL  HB     36 TYR  HB3     4.42 #SUP  0.99  #QF  0.99
 36 TYR  HB2    44 LEU  QD1     5.46 #SUP  0.92  #QF  0.92
 36 TYR  HB3    44 LEU  QD1     5.46 #SUP  0.99  #QF  0.99
 36 TYR  HB2    37 PRO  HD2     5.50 #SUP  0.97  #QF  0.97
 36 TYR  HB3    37 PRO  HD2     5.50 #SUP  1.00
 10 VAL  HN     26 LEU  QD2     5.00 #SUP  0.85  #QF  0.85
 26 LEU  HB2    26 LEU  QD2     3.66 #SUP  0.88  #QF  0.88
  7 GLY  HA1    33 PRO  HA      5.20 #SUP  0.88  #QF  0.88
 49 VAL  HA     64 VAL  HA      3.65 #SUP  0.87  #QF  0.87
 48 LYS  HA     49 VAL  HA      4.54 #SUP  0.99  #QF  0.99
 17 GLU  HA     49 VAL  HB      5.05 #SUP  1.00
 10 VAL  QG2    12 LYS  HA      5.03 #SUP  0.97  #QF  0.97
 12 LYS  HA     55 GLU  QG      4.83 #SUP  0.99  #QF  0.99
 11 ALA  HA     12 LYS  HA      5.00 #SUP  0.99  #QF  0.99
 12 LYS  HA     13 VAL  HA      5.18 #SUP  0.99  #QF  0.99
 11 ALA  QB     26 LEU  HA      5.40 #SUP  1.00  #QF  0.95
 12 LYS  QD     26 LEU  HA      5.50 #SUP  1.00  #QF  0.95
 12 LYS  HB3    26 LEU  HA      5.30 #SUP  0.94  #QF  0.94
 10 VAL  HN     26 LEU  HA      5.31 #SUP  0.97  #QF  0.97
 49 VAL  QG2    52 THR  HA      4.69 #SUP  0.80  #QF  0.80
 16 PRO  HD2    19 THR  HB      5.00 #SUP  0.85  #QF  0.85
 41 ILE  HA     44 LEU  HB3     5.01 #SUP  0.97  #QF  0.97
 41 ILE  HA     44 LEU  HB2     5.35 #SUP  0.99  #QF  0.99
 21 LEU  HA     25 MET  HG3     5.50 #SUP  1.00  #QF  0.85
 24 ASP  HA     25 MET  HG3     5.50 #SUP  1.00  #QF  0.85
 18 GLY  HN     48 LYS  HA      5.50 #SUP  1.00  #QF  0.85
 21 LEU  HG     48 LYS  HA      5.31 #SUP  0.98  #QF  0.93
 47 LYS  HB2    48 LYS  HA      5.50 #SUP  0.98  #QF  0.93
 16 PRO  HG2    19 THR  QG2     5.00 #SUP  0.92  #QF  0.92
 36 TYR  HN     36 TYR  QD      5.09 #SUP  0.99  #QF  0.99
 36 TYR  QE     40 ASP  HN      5.50 #SUP  0.98  #QF  0.88
 51 VAL  HB     52 THR  HB      5.00 #SUP  0.99  #QF  0.99
 17 GLU  HB2    52 THR  HB      5.20 #SUP  0.94  #QF  0.94
 55 GLU  QG     56 ASP  HA      5.42 #SUP  0.98  #QF  0.98
 60 MET  HB3    63 LEU  HN      5.11 #SUP  0.99  #QF  0.99
 19 THR  HA     20 ILE  HG13    5.40 #SUP  0.99  #QF  0.99
 49 VAL  HA     64 VAL  HB      5.04 #SUP  1.00
 49 VAL  HA     50 LEU  HA      5.27 #SUP  0.99  #QF  0.99
 50 LEU  HN     50 LEU  QD2     4.20 #SUP  1.00
 15 ILE  HN     52 THR  QG2     4.48 #SUP  0.97  #QF  0.97
 52 THR  QG2    53 VAL  HN      3.45 #SUP  0.95  #QF  0.95
 21 LEU  HG     49 VAL  QG1     3.70 #SUP  0.97  #QF  0.52
 49 VAL  QG1    53 VAL  HB      4.09 #SUP  0.40  #QF  0.40
 36 TYR  HN     60 MET  HA      5.03 #SUP  0.99  #QF  0.99
 58 THR  QG2    60 MET  HA      5.16 #SUP  1.00
 58 THR  HB     60 MET  QE      5.32 #SUP  0.97  #QF  0.97
 21 LEU  QD1    49 VAL  QG1     3.69 #SUP  0.80  #QF  0.80
 18 GLY  HA2    48 LYS  HG3     5.36 #SUP  1.00
 15 ILE  HA     15 ILE  HG13    4.12 #SUP  1.00
 14 LYS  HE3    52 THR  QG2     3.61 #SUP  0.95  #QF  0.95
 10 VAL  QG2    29 LYS  HG3     4.96 #SUP  0.98  #QF  0.98
 29 LYS  HG3    30 VAL  HN      5.50 #SUP  1.00
 29 LYS  HG2    30 VAL  HN      5.50 #SUP  0.90  #QF  0.90
 23 MET  HA     26 LEU  HB3     5.12 #SUP  1.00
 12 LYS  HB2    13 VAL  QG2     5.21 #SUP  0.92  #QF  0.85
 12 LYS  HB3    13 VAL  QG2     4.26 #SUP  0.93  #QF  0.84
 13 VAL  QG1    25 MET  HG3     5.50 #SUP  0.99  #QF  0.99
 28 VAL  HA     28 VAL  QG1     3.69 #SUP  0.98  #QF  0.98
 28 VAL  QG1    38 PRO  HB2     3.85 #SUP  1.00
 28 VAL  QG1    38 PRO  HG3     4.51 #SUP  1.00
 32 GLU  QG     34 LYS  HA      5.25 #SUP  0.96  #QF  0.96
 53 VAL  HA     57 ASP  HB2     5.35 #SUP  1.00
 44 LEU  HA     47 LYS  HB2     4.83 #SUP  0.99  #QF  0.99
 14 LYS  HN     55 GLU  HB3     4.63 #SUP  1.00
 35 GLY  HA2    60 MET  HA      5.02 #SUP  0.99  #QF  0.99
 44 LEU  HA     44 LEU  QD1     4.97 #SUP  1.00
 28 VAL  HA     28 VAL  QG2     3.69 #SUP  0.99  #QF  0.99
 36 TYR  QE     43 ASN  HB2     5.50 #SUP  0.79  #QF  0.30
 43 ASN  HB2    45 VAL  HN      5.50 #SUP  0.79  #QF  0.30
 36 TYR  QE     43 ASN  HB3     5.50 #SUP  0.46  #QF  0.23
 43 ASN  HB3    45 VAL  HN      5.50 #SUP  0.46  #QF  0.23
 23 MET  HG3    45 VAL  QG2     5.01 #SUP  1.00
 23 MET  HN     23 MET  QE      5.18 #SUP  1.00
 18 GLY  HA2    48 LYS  HG2     5.36 #SUP  0.98  #QF  0.98
 10 VAL  QG1    27 THR  QG2     4.46 #SUP  0.98  #QF  0.98
 75 GLY  QA     76 PRO  QD      3.52 #SUP  0.80  #QF  0.80
  7 GLY  HA1    30 VAL  QQG     4.99 #SUP  0.99  #QF  0.99
  7 GLY  HA2    30 VAL  HB      5.50 #SUP  0.85  #QF  0.64
  7 GLY  HA2    38 PRO  HG3     5.50 #SUP  0.85  #QF  0.64
 36 TYR  QD     60 MET  HA      5.44 #SUP  0.99  #QF  0.99
 60 MET  HA     62 GLU  HN      5.48 #SUP  0.97  #QF  0.97
 60 MET  HB2    63 LEU  QD2     5.50 #SUP  0.98  #QF  0.98
 60 MET  HB3    63 LEU  QD2     5.50 #SUP  1.00
 60 MET  HG2    62 GLU  HN      5.50 #SUP  0.99  #QF  0.99
 60 MET  HG2    61 GLU  HN      5.50 #SUP  0.99  #QF  0.99
 60 MET  HG2    63 LEU  HG      5.33 #SUP  1.00
 60 MET  HG3    63 LEU  QD1     4.99 #SUP  1.00
 60 MET  HG3    63 LEU  HG      5.33 #SUP  0.99  #QF  0.99
 60 MET  HG3    62 GLU  HN      5.50 #SUP  1.00
 60 MET  HG3    61 GLU  HN      5.50 #SUP  1.00
 60 MET  HA     60 MET  QE      4.54 #SUP  0.99  #QF  0.99
 35 GLY  HA2    60 MET  QE      4.18 #SUP  0.63  #QF  0.63
 60 MET  HG3    60 MET  QE      3.89 #SUP  0.96  #QF  0.96
 58 THR  QG2    60 MET  QE      3.70 #SUP  0.95  #QF  0.95
 60 MET  HA     61 GLU  HA      5.25 #SUP  1.00
 62 GLU  QG     63 LEU  QD1     5.13 #SUP  0.99  #QF  0.99
 50 LEU  HG     63 LEU  HA      5.08 #SUP  1.00
 62 GLU  QB     63 LEU  HA      5.31 #SUP  0.99  #QF  0.99
 60 MET  HN     63 LEU  HB3     5.38 #SUP  1.00
 61 GLU  HA     64 VAL  HB      5.30 #SUP  0.93  #QF  0.93
 44 LEU  HA     64 VAL  QG1     5.18 #SUP  0.99  #QF  0.99
 61 GLU  HA     64 VAL  QG1     5.28 #SUP  0.78  #QF  0.78
 49 VAL  HA     64 VAL  QG2     4.79 #SUP  0.98  #QF  0.98
 65 ASP  HB2    66 ASN  HN      5.42 #SUP  1.00
  7 GLY  HA1    30 VAL  HA      3.98 #SUP  1.00
  7 GLY  HA1    32 GLU  HA      4.97 #SUP  0.97  #QF  0.82
  7 GLY  HA2    32 GLU  HA      5.50 #SUP  0.95  #QF  0.59
  7 GLY  HA2    33 PRO  HA      5.50 #SUP  0.95  #QF  0.59
 53 VAL  HA     54 GLU  HB2     4.94 #SUP  1.00
 17 GLU  HA     53 VAL  HN      5.50 #SUP  0.97  #QF  0.97
 17 GLU  HA     51 VAL  HA      4.58 #SUP  1.00
 53 VAL  HB     57 ASP  HB3     5.50 #SUP  0.96  #QF  0.89
 54 GLU  HB3    57 ASP  HB3     5.50 #SUP  0.96  #QF  0.89
 53 VAL  HB     54 GLU  HN      5.16 #SUP  1.00
 45 VAL  QG1    46 GLY  HN      4.26 #SUP  0.98  #QF  0.98
 12 LYS  HB2    12 LYS  QE      5.32 #SUP  1.00
 12 LYS  HB2    13 VAL  QG1     4.98 #SUP  1.00
 12 LYS  HB3    12 LYS  QE      5.12 #SUP  1.00
 12 LYS  HB3    27 THR  HB      5.22 #SUP  1.00
 14 LYS  QD     55 GLU  HN      5.41 #SUP  0.89  #QF  0.89
 10 VAL  HB     27 THR  QG2     4.83 #SUP  0.98  #QF  0.98
 20 ILE  QG2    22 THR  HA      5.21 #SUP  0.96  #QF  0.96
 22 THR  HA     23 MET  HA      5.23 #SUP  0.99  #QF  0.99
 53 VAL  HA     57 ASP  HB3     5.35 #SUP  0.99  #QF  0.99
  8 SER  HA     58 THR  QG2     5.47 #SUP  0.99  #QF  0.99
 11 ALA  QB     57 ASP  HB3     4.99 #SUP  1.00
 11 ALA  QB     57 ASP  HA      5.33 #SUP  1.00
 11 ALA  QB     12 LYS  HA      5.40 #SUP  0.95  #QF  0.95
 35 GLY  HA1    60 MET  QE      4.18 #SUP  0.93  #QF  0.93
 60 MET  QE     62 GLU  HN      5.19 #SUP  0.98  #QF  0.98
 60 MET  QE     61 GLU  HN      5.07 #SUP  0.99  #QF  0.99
 35 GLY  HN     60 MET  QE      5.22 #SUP  0.98  #QF  0.98
 19 THR  QG2    25 MET  QE      2.64 #SUP  0.87  #QF  0.87
 22 THR  QG2    25 MET  QE      2.96 #SUP  0.89  #QF  0.89
 15 ILE  HG12   25 MET  QE      3.68 #SUP  0.59  #QF  0.59
 15 ILE  QG2    25 MET  QE      3.65 #SUP  0.90  #QF  0.86
 21 LEU  QD2    25 MET  QE      4.16 #SUP  0.90  #QF  0.86
 25 MET  HG2    25 MET  QE      3.41 #SUP  0.97  #QF  0.97
 25 MET  HG3    25 MET  QE      2.95 #SUP  0.93  #QF  0.93
 15 ILE  HA     25 MET  QE      4.71 #SUP  0.96  #QF  0.48
 22 THR  HB     25 MET  QE      4.97 #SUP  0.96  #QF  0.48
 21 LEU  HA     25 MET  QE      3.67 #SUP  0.98  #QF  0.98
 25 MET  HA     25 MET  QE      4.56 #SUP  0.99  #QF  0.99
 19 THR  HB     25 MET  QE      4.31 #SUP  0.97  #QF  0.97
 16 PRO  HD2    25 MET  QE      4.86 #SUP  0.94  #QF  0.94
 25 MET  HN     25 MET  QE      4.09 #SUP  0.98  #QF  0.98
 22 THR  HN     25 MET  QE      3.37 #SUP  0.97  #QF  0.97
 20 ILE  HN     25 MET  QE      4.72 #SUP  0.99  #QF  0.99
 21 LEU  HN     25 MET  QE      5.13 #SUP  0.98  #QF  0.98
 15 ILE  QD1    21 LEU  HA      4.43 #SUP  0.40  #QF  0.40
 15 ILE  QD1    26 LEU  HN      5.50 #SUP  1.00
 11 ALA  HN     15 ILE  QD1     5.50 #SUP  0.99  #QF  0.99
 36 TYR  QE     64 VAL  QG2     4.27 #SUP  0.97  #QF  0.97
 36 TYR  QD     64 VAL  QG2     5.20 #SUP  0.97  #QF  0.97
 52 THR  HA     53 VAL  QG2     4.68 #SUP  0.93  #QF  0.93
 51 VAL  QG2    52 THR  HB      5.19 #SUP  0.99  #QF  0.99
 51 VAL  QG2    53 VAL  HA      4.73 #SUP  0.99  #QF  0.99
 51 VAL  QG2    63 LEU  HA      4.25 #SUP  0.97  #QF  0.97
 51 VAL  HA     51 VAL  QG2     3.86 #SUP  1.00
  7 GLY  HA2    30 VAL  QQG     4.98 #SUP  0.99  #QF  0.99
 12 LYS  HN     13 VAL  QG1     5.12 #SUP  1.00
 15 ILE  QG2    16 PRO  HA      5.02 #SUP  0.99  #QF  0.96
 15 ILE  QG2    21 LEU  HA      5.22 #SUP  0.99  #QF  0.96
 15 ILE  QG2    49 VAL  HN      5.24 #SUP  0.96  #QF  0.96
 15 ILE  QG2    20 ILE  HN      5.50 #SUP  1.00  #QF  0.98
 59 ILE  QG2    60 MET  HA      5.10 #SUP  1.00
 26 LEU  QD1    41 ILE  HA      5.33 #SUP  0.99  #QF  0.99
 41 ILE  QG2    42 PHE  HB2     5.23 #SUP  1.00
 23 MET  QE     42 PHE  HB2     5.44 #SUP  0.96  #QF  0.96
 23 MET  QE     42 PHE  HB3     5.44 #SUP  0.99  #QF  0.99
 42 PHE  HB2    43 ASN  HA      5.50 #SUP  0.98  #QF  0.98
 42 PHE  HB3    43 ASN  HA      5.50 #SUP  0.98  #QF  0.98
 13 VAL  HB     14 LYS  HA      4.78 #SUP  0.88  #QF  0.88
 17 GLU  HG3    18 GLY  HA1     5.50 #SUP  1.00
 17 GLU  HG2    18 GLY  HA1     5.50 #SUP  0.98  #QF  0.98
 17 GLU  HG3    49 VAL  QG2     5.50 #SUP  1.00
 17 GLU  HG2    49 VAL  QG2     5.50 #SUP  0.97  #QF  0.97
 10 VAL  HB     56 ASP  HN      5.09 #SUP  0.99  #QF  0.99
 12 LYS  HA     27 THR  HN      5.50 #SUP  0.99  #QF  0.86
 12 LYS  HA     56 ASP  HN      5.50 #SUP  0.99  #QF  0.86
 12 LYS  HG3    27 THR  HB      5.11 #SUP  0.98  #QF  0.98
 14 LYS  HG2    55 GLU  HN      5.50 #SUP  0.99  #QF  0.99
 14 LYS  HE2    54 GLU  HA      5.44 #SUP  0.97  #QF  0.97
 14 LYS  HE3    54 GLU  HA      5.44 #SUP  0.97  #QF  0.97
 14 LYS  HA     15 ILE  HB      5.17 #SUP  1.00
 15 ILE  QD1    26 LEU  QD2     3.44 #SUP  0.89  #QF  0.89
 15 ILE  QD1    53 VAL  QG2     4.31 #SUP  1.00
 16 PRO  HG2    19 THR  HG1     5.08 #SUP  0.94  #QF  0.94
 16 PRO  HG3    17 GLU  HN      5.50 #SUP  0.95  #QF  0.95
 16 PRO  HG3    19 THR  HG1     5.50 #SUP  0.92  #QF  0.92
 16 PRO  HD3    19 THR  QG2     5.03 #SUP  1.00
 60 MET  HG2    60 MET  QE      3.89 #SUP  0.99  #QF  0.99
 53 VAL  QG2    57 ASP  HB3     5.50 #SUP  0.99  #QF  0.99
 53 VAL  QG2    57 ASP  HB2     5.50 #SUP  1.00
 48 LYS  HA     48 LYS  QD      5.50 #SUP  1.00
 48 LYS  HN     48 LYS  QD      5.24 #SUP  1.00
 22 THR  HN     25 MET  HG2     5.50 #SUP  1.00
 49 VAL  HB     64 VAL  QG1     4.94 #SUP  1.00
 36 TYR  HB2    59 ILE  HB      5.50 #SUP  0.90  #QF  0.85
 36 TYR  HB3    59 ILE  HB      5.50 #SUP  0.90  #QF  0.28
 10 VAL  HB     58 THR  QG2     5.50 #SUP  0.96  #QF  0.96
 26 LEU  HA     27 THR  HA      5.47 #SUP  1.00
 26 LEU  HA     27 THR  HB      5.50 #SUP  1.00
 11 ALA  HN     26 LEU  QD2     5.50 #SUP  0.97  #QF  0.97
 50 LEU  HN     51 VAL  QG1     4.75 #SUP  0.99  #QF  0.99
 51 VAL  QG2    63 LEU  HB3     3.89 #SUP  0.94  #QF  0.94
 51 VAL  QG2    63 LEU  HB2     4.41 #SUP  0.98  #QF  0.98
 23 MET  HA     26 LEU  HG      5.26 #SUP  0.95  #QF  0.95
 69 LYS  HN     70 LYS  HA      5.02 #SUP  0.72  #QF  0.72
 69 LYS  HA     69 LYS  QD      4.68 #SUP  1.00
 12 LYS  HA     12 LYS  QE      5.50 #SUP  0.99  #QF  0.99
  8 SER  HN      9 VAL  HA      5.31 #SUP  0.99  #QF  0.99
 16 PRO  HB2    19 THR  HN      5.50 #SUP  0.90  #QF  0.90
 50 LEU  HN     64 VAL  QG2     5.50 #SUP  0.99  #QF  0.99
 21 LEU  QD2    59 ILE  QD1     3.96 #SUP  0.84  #QF  0.84
 28 VAL  HB     38 PRO  HG3     5.03 #SUP  0.68  #QF  0.68
 12 LYS  QE     26 LEU  HN      5.36 #SUP  0.99  #QF  0.99
 30 VAL  QQG    31 GLY  HA1     5.43 #SUP  1.00
 14 LYS  HG2    14 LYS  HE3     4.11 #SUP  0.94  #QF  0.94
 14 LYS  HG2    14 LYS  HE2     4.11 #SUP  0.95  #QF  0.95
 18 GLY  HA2    19 THR  HA      4.65 #SUP  0.99  #QF  0.99
 15 ILE  QD1    59 ILE  QD1     3.20 #SUP  0.81  #QF  0.81
 44 LEU  QD2    47 LYS  QE      5.38 #SUP  0.97  #QF  0.97
 20 ILE  HA     21 LEU  HA      5.35 #SUP  0.98  #QF  0.98
 52 THR  HB     53 VAL  HN      5.50 #SUP  0.99  #QF  0.99
 52 THR  HA     53 VAL  HN      3.48 #SUP  0.99  #QF  0.99
 16 PRO  HB3    52 THR  HA      5.38 #SUP  0.71  #QF  0.26
 49 VAL  HB     52 THR  HA      5.50 #SUP  0.71  #QF  0.26
 17 GLU  HB2    52 THR  HA      5.18 #SUP  1.00  #QF  0.97
 14 LYS  HG3    52 THR  QG2     3.80 #SUP  0.93  #QF  0.93
 14 LYS  QD     52 THR  QG2     4.26 #SUP  0.98  #QF  0.97
 16 PRO  HB2    52 THR  QG2     4.69 #SUP  0.98  #QF  0.97
 49 VAL  QG1    63 LEU  HB3     4.12 #SUP  0.68  #QF  0.68
 49 VAL  QG1    64 VAL  QG1     3.31 #SUP  0.98  #QF  0.81
  9 VAL  HN     28 VAL  QG1     5.50 #SUP  0.98  #QF  0.45
  8 SER  HN     30 VAL  HA      4.77 #SUP  0.84  #QF  0.84
 34 LYS  QB     34 LYS  QE      5.08 #SUP  0.66  #QF  0.66
 22 THR  HA     45 VAL  HB      5.39 #SUP  1.00
  7 GLY  HA1    31 GLY  HA2     4.60 #SUP  0.55  #QF  0.55
  7 GLY  HA1    31 GLY  HA1     4.60 #SUP  0.63  #QF  0.63
  7 GLY  HN     28 VAL  QQG     5.19 
  7 GLY  HA1    28 VAL  QQG     5.10 
  7 GLY  HA1    31 GLY  QA      3.79 
  7 GLY  HA2    28 VAL  QQG     4.92 
  8 SER  HN      8 SER  QB      3.53 
  8 SER  HN     28 VAL  QQG     3.89 
  8 SER  HN     29 LYS  QB      4.12 
  8 SER  HA     38 PRO  QD      4.35 
  8 SER  QB      9 VAL  HN      4.02 
  8 SER  QB      9 VAL  HB      5.31 
  8 SER  QB     10 VAL  QG1     4.24 
  8 SER  QB     32 GLU  QB      5.18 
  8 SER  QB     32 GLU  QG      4.34 
  8 SER  QB     34 LYS  HN      5.34 
  8 SER  QB     35 GLY  HN      4.95 
  8 SER  QB     58 THR  QG2     3.74 
  9 VAL  HN     28 VAL  QQG     4.38 
  9 VAL  HN     36 TYR  QB      5.34 
  9 VAL  HA     28 VAL  QQG     4.23 
  9 VAL  QG1    41 ILE  QG1     4.00 
  9 VAL  QG2    36 TYR  QB      3.93 
  9 VAL  QG2    38 PRO  QB      4.44 
  9 VAL  QG2    38 PRO  QD      4.91 
  9 VAL  QG2    41 ILE  QG1     3.72 
 10 VAL  QG1    29 LYS  QG      4.16 
 10 VAL  QG2    29 LYS  QB      3.59 
 10 VAL  QG2    29 LYS  QG      4.08 
 11 ALA  HN     57 ASP  QB      5.13 
 11 ALA  QB     57 ASP  QB      4.24 
 12 LYS  HN     12 LYS  QG      4.30 
 12 LYS  HA     12 LYS  QG      3.57 
 12 LYS  QG     12 LYS  QE      3.61 
 12 LYS  QG     13 VAL  QG2     4.52 
 12 LYS  QG     25 MET  HA      5.26 
 12 LYS  QG     27 THR  HB      4.39 
 12 LYS  QG     27 THR  QG2     4.79 
 13 VAL  HA     14 LYS  QB      4.96 
 14 LYS  QB     14 LYS  QD      3.49 
 14 LYS  QB     14 LYS  QE      4.16 
 14 LYS  QB     15 ILE  HN      4.20 
 14 LYS  QB     54 GLU  HA      4.45 
 14 LYS  QB     55 GLU  HN      3.91 
 14 LYS  HG3    14 LYS  QE      3.60 
 14 LYS  QD     54 GLU  QG      4.76 
 17 GLU  HN     17 GLU  QG      5.34 
 17 GLU  HA     17 GLU  QG      3.52 
 17 GLU  QG     18 GLY  HA2     5.18 
 17 GLU  QG     19 THR  HN      4.64 
 17 GLU  QG     50 LEU  HA      4.58 
 17 GLU  QG     51 VAL  HN      4.04 
 17 GLU  QG     51 VAL  HA      3.70 
 17 GLU  QG     52 THR  HN      4.36 
 18 GLY  HN     48 LYS  QG      4.81 
 18 GLY  HA1    48 LYS  QG      4.27 
 19 THR  HN     48 LYS  QG      3.85 
 20 ILE  HA     21 LEU  QB      5.22 
 20 ILE  HA     48 LYS  QG      4.41 
 20 ILE  QG2    46 GLY  QA      3.00 
 20 ILE  QD1    46 GLY  QA      5.28 
 20 ILE  QD1    48 LYS  QG      3.93 
 21 LEU  HN     21 LEU  QB      3.41 
 21 LEU  HN     46 GLY  QA      5.34 
 21 LEU  QB     21 LEU  QD1     3.37 
 21 LEU  QB     22 THR  HA      4.91 
 21 LEU  QB     26 LEU  HG      5.34 
 21 LEU  QB     26 LEU  QD1     3.07 
 21 LEU  QB     26 LEU  QD2     5.20 
 21 LEU  QB     44 LEU  HB3     4.27 
 21 LEU  QB     45 VAL  HA      3.57 
 21 LEU  QB     47 LYS  HN      3.63 
 21 LEU  QD1    47 LYS  QD      5.33 
 22 THR  HN     24 ASP  QB      5.34 
 22 THR  HA     45 VAL  QQG     3.28 
 22 THR  HB     23 MET  QB      5.00 
 22 THR  HB     45 VAL  QQG     5.19 
 23 MET  HN     23 MET  QB      2.97 
 23 MET  HN     23 MET  QG      3.61 
 23 MET  HN     24 ASP  QB      5.34 
 23 MET  HA     45 VAL  QQG     4.13 
 23 MET  QB     45 VAL  QQG     4.67 
 23 MET  QG     23 MET  QE      3.48 
 23 MET  QG     45 VAL  QQG     3.36 
 23 MET  QE     41 ILE  QG1     3.81 
 23 MET  QE     45 VAL  QQG     3.32 
 24 ASP  HN     24 ASP  QB      3.46 
 24 ASP  HN     45 VAL  QQG     5.44 
 24 ASP  QB     25 MET  HN      3.53 
 24 ASP  QB     26 LEU  HN      5.30 
 26 LEU  HN     45 VAL  QQG     5.44 
 26 LEU  HB3    41 ILE  QG1     4.33 
 26 LEU  QD1    41 ILE  QG1     3.96 
 26 LEU  QD2    41 ILE  QG1     4.48 
 27 THR  HN     28 VAL  QQG     5.44 
 27 THR  HA     28 VAL  QQG     4.56 
 28 VAL  HN     28 VAL  QQG     3.60 
 28 VAL  QQG    29 LYS  HN      3.47 
 28 VAL  QQG    29 LYS  HA      4.95 
 28 VAL  QQG    30 VAL  HA      4.60 
 28 VAL  QQG    38 PRO  HA      3.93 
 28 VAL  QQG    38 PRO  QB      2.93 
 28 VAL  QQG    38 PRO  HG2     3.93 
 28 VAL  QQG    38 PRO  HG3     3.78 
 28 VAL  QQG    38 PRO  QD      4.75 
 28 VAL  QQG    41 ILE  QG2     4.56 
 28 VAL  QQG    41 ILE  QD1     3.24 
 29 LYS  HN     29 LYS  QB      3.33 
 29 LYS  QB     29 LYS  QE      5.34 
 29 LYS  QG     29 LYS  QE      3.47 
 30 VAL  QQG    31 GLY  QA      4.57 
 31 GLY  QA     32 GLU  HA      5.32 
 32 GLU  HN     32 GLU  QB      3.47 
 32 GLU  HN     33 PRO  QD      5.35 
 32 GLU  QB     33 PRO  QD      3.42 
 32 GLU  QB     34 LYS  HN      4.35 
 32 GLU  QG     33 PRO  QD      4.39 
 32 GLU  QG     34 LYS  QG      4.93 
 33 PRO  QD     34 LYS  HN      4.55 
 34 LYS  HN     34 LYS  QG      4.39 
 34 LYS  QG     34 LYS  QE      3.65 
 34 LYS  QG     35 GLY  HN      4.83 
 34 LYS  QG     58 THR  QG2     3.84 
 35 GLY  QA     36 TYR  QB      5.18 
 35 GLY  QA     58 THR  QG2     3.35 
 35 GLY  QA     60 MET  HA      4.30 
 36 TYR  HA     37 PRO  QD      3.13 
 36 TYR  QB     37 PRO  QD      4.25 
 36 TYR  QB     44 LEU  QD1     4.80 
 36 TYR  QB     59 ILE  QG2     4.21 
 36 TYR  QB     60 MET  HA      5.12 
 36 TYR  QD     37 PRO  QD      4.14 
 36 TYR  QD     40 ASP  QB      4.49 
 36 TYR  QD     61 GLU  QB      5.34 
 36 TYR  QE     40 ASP  QB      3.93 
 37 PRO  HA     38 PRO  QD      3.00 
 37 PRO  HB2    38 PRO  QD      4.09 
 37 PRO  HB2    40 ASP  QB      4.52 
 37 PRO  HB3    38 PRO  QD      3.98 
 37 PRO  HB3    40 ASP  QB      5.25 
 37 PRO  QG     39 GLU  HN      4.72 
 37 PRO  QG     40 ASP  HN      5.26 
 37 PRO  QG     40 ASP  QB      4.04 
 37 PRO  QD     40 ASP  QB      4.14 
 38 PRO  QB     39 GLU  HN      4.08 
 38 PRO  QB     41 ILE  QD1     5.24 
 38 PRO  QD     39 GLU  HN      4.44 
 39 GLU  HN     39 GLU  QG      4.15 
 39 GLU  HA     39 GLU  QG      3.39 
 40 ASP  HN     40 ASP  QB      3.54 
 40 ASP  HA     43 ASN  QD2     4.98 
 41 ILE  HN     43 ASN  QD2     4.89 
 41 ILE  HA     41 ILE  QG1     3.40 
 41 ILE  QG2    41 ILE  QG1     3.35 
 41 ILE  QG2    42 PHE  QB      4.52 
 41 ILE  QG2    45 VAL  QQG     5.06 
 41 ILE  QG1    42 PHE  HN      4.70 
 41 ILE  QG1    44 LEU  QD1     4.40 
 42 PHE  HN     42 PHE  QB      3.06 
 42 PHE  HN     45 VAL  QQG     5.24 
 42 PHE  HA     45 VAL  QQG     3.32 
 42 PHE  QB     43 ASN  HN      3.54 
 42 PHE  QB     45 VAL  QQG     4.79 
 42 PHE  QD     45 VAL  QQG     4.64 
 42 PHE  QE     45 VAL  QQG     5.44 
 43 ASN  HN     43 ASN  QB      3.05 
 43 ASN  HN     43 ASN  QD2     4.04 
 44 LEU  HN     45 VAL  QQG     4.27 
 44 LEU  HA     47 LYS  QD      4.12 
 44 LEU  HB2    45 VAL  QQG     5.44 
 45 VAL  HN     45 VAL  QQG     3.14 
 45 VAL  HA     46 GLY  QA      4.30 
 45 VAL  QQG    46 GLY  HN      3.40 
 45 VAL  QQG    46 GLY  QA      3.98 
 45 VAL  QQG    47 LYS  HN      5.44 
 47 LYS  HN     47 LYS  QD      4.56 
 47 LYS  HA     47 LYS  QD      4.20 
 47 LYS  HB3    47 LYS  QD      3.49 
 47 LYS  QD     64 VAL  HB      5.17 
 47 LYS  QD     64 VAL  QG1     4.01 
 48 LYS  HN     48 LYS  QG      4.11 
 48 LYS  HN     65 ASP  QB      4.30 
 48 LYS  QB     65 ASP  QB      3.76 
 48 LYS  QG     48 LYS  QE      3.48 
 48 LYS  QG     49 VAL  HN      4.35 
 50 LEU  HG     65 ASP  QB      4.38 
 50 LEU  QD1    65 ASP  QB      4.26 
 50 LEU  QD2    65 ASP  QB      3.33 
 52 THR  QG2    54 GLU  QG      4.12 
 53 VAL  HA     54 GLU  QG      4.69 
 53 VAL  HA     57 ASP  QB      4.58 
 53 VAL  QG1    57 ASP  QB      3.05 
 53 VAL  QG2    57 ASP  QB      4.77 
 54 GLU  HN     54 GLU  QG      3.26 
 54 GLU  HN     57 ASP  QB      3.58 
 54 GLU  HA     54 GLU  QG      3.65 
 54 GLU  HB2    57 ASP  QB      5.24 
 54 GLU  QG     55 GLU  HN      4.07 
 57 ASP  HN     57 ASP  QB      3.16 
 57 ASP  QB     58 THR  HN      3.25 
 58 THR  HB     60 MET  QG      4.80 
 58 THR  QG2    60 MET  QG      4.03 
 60 MET  HN     60 MET  QG      3.96 
 60 MET  QB     60 MET  QE      3.72 
 60 MET  QB     61 GLU  HN      4.32 
 60 MET  QB     61 GLU  QB      4.67 
 60 MET  QB     62 GLU  HN      4.16 
 60 MET  QB     62 GLU  QB      4.35 
 60 MET  QB     62 GLU  QG      4.14 
 60 MET  QB     63 LEU  HN      4.43 
 60 MET  QB     63 LEU  HG      3.91 
 60 MET  QB     63 LEU  QD1     4.48 
 60 MET  QB     63 LEU  QD2     4.75 
 60 MET  QG     60 MET  QE      3.25 
 60 MET  QG     63 LEU  HG      4.65 
 60 MET  QG     63 LEU  QD1     4.33 
 60 MET  QG     63 LEU  QD2     4.58 
 61 GLU  QB     62 GLU  HN      3.95 
 65 ASP  QB     66 ASN  QB      4.36 
 69 LYS  QG     70 LYS  HN      5.34 
 69 LYS  QG     70 LYS  HA      4.08 
 70 LYS  HA     71 ILE  QG1     4.23 
 71 ILE  HN     71 ILE  QG1     3.83 
 75 GLY  QA     76 PRO  QB      5.23 

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY   1          1H        GLY   1 -22.086 -16.719   1.377
    2   1HA   GLY   1          1HA       GLY   1 -21.972 -16.906  -1.039
    3   2HA   GLY   1          2HA       GLY   1 -22.133 -15.201  -0.563
    4    H    SER   2           H        SER   2 -21.034 -15.896  -3.067
    5    HA   SER   2           HA       SER   2 -18.124 -15.910  -2.874
    6   1HB   SER   2          1HB       SER   2 -18.744 -15.382  -5.514
    7   2HB   SER   2          2HB       SER   2 -18.467 -16.964  -4.795
    8    HG   SER   2           HG       SER   2 -21.001 -15.691  -5.166
    9    H    SER   3           H        SER   3 -20.593 -13.626  -4.172
   10    HA   SER   3           HA       SER   3 -18.935 -11.513  -4.764
   11   1HB   SER   3          1HB       SER   3 -21.529 -11.869  -5.056
   12   2HB   SER   3          2HB       SER   3 -21.658 -11.012  -3.519
   13    HG   SER   3           HG       SER   3 -20.808  -9.218  -4.440
   14    H    GLY   4           H        GLY   4 -17.854  -9.992  -3.633
   15   1HA   GLY   4          1HA       GLY   4 -18.495  -9.311  -0.882
   16   2HA   GLY   4          2HA       GLY   4 -16.963 -10.185  -1.080
   17    H    SER   5           H        SER   5 -18.760  -7.299  -1.781
   18    HA   SER   5           HA       SER   5 -16.764  -5.978  -3.448
   19   1HB   SER   5          1HB       SER   5 -19.305  -5.045  -2.039
   20   2HB   SER   5          2HB       SER   5 -18.343  -4.038  -3.126
   21    HG   SER   5           HG       SER   5 -19.649  -6.496  -3.748
   22    H    SER   6           H        SER   6 -15.546  -6.975  -1.072
   23    HA   SER   6           HA       SER   6 -15.343  -5.471   1.192
   24   1HB   SER   6          1HB       SER   6 -12.891  -6.353   1.106
   25   2HB   SER   6          2HB       SER   6 -14.224  -7.516   1.139
   26    HG   SER   6           HG       SER   6 -12.562  -7.936  -0.428
   27    H    GLY   7           H        GLY   7 -13.790  -4.842  -1.912
   28   1HA   GLY   7          1HA       GLY   7 -13.426  -2.587  -2.714
   29   2HA   GLY   7          2HA       GLY   7 -13.250  -2.062  -1.034
   30    H    SER   8           H        SER   8 -11.300  -1.064  -2.262
   31    HA   SER   8           HA       SER   8  -8.996  -2.838  -1.704
   32   1HB   SER   8          1HB       SER   8  -7.870  -1.898  -3.646
   33   2HB   SER   8          2HB       SER   8  -9.373  -2.739  -4.099
   34    HG   SER   8           HG       SER   8  -9.017  -0.809  -5.160
   35    H    VAL   9           H        VAL   9  -7.120  -1.735  -0.927
   36    HA   VAL   9           HA       VAL   9  -7.856   0.468   0.784
   37    HB   VAL   9           HB       VAL   9  -5.083  -0.632   0.350
   38   1HG1  VAL   9          1HG1      VAL   9  -4.621   0.457   2.495
   39   2HG1  VAL   9          2HG1      VAL   9  -5.372   1.674   1.449
   40   3HG1  VAL   9          3HG1      VAL   9  -6.331   0.876   2.717
   41   1HG2  VAL   9          1HG2      VAL   9  -7.148  -1.497   2.408
   42   2HG2  VAL   9          2HG2      VAL   9  -6.521  -2.482   1.068
   43   3HG2  VAL   9          3HG2      VAL   9  -5.436  -1.984   2.361
   44    H    VAL  10           H        VAL  10  -8.149   2.433  -0.104
   45    HA   VAL  10           HA       VAL  10  -6.210   3.432  -2.115
   46    HB   VAL  10           HB       VAL  10  -7.877   5.104  -2.671
   47   1HG1  VAL  10          1HG1      VAL  10  -9.178   2.349  -2.645
   48   2HG1  VAL  10          2HG1      VAL  10  -9.567   3.714  -3.714
   49   3HG1  VAL  10          3HG1      VAL  10  -8.001   2.917  -3.833
   50   1HG2  VAL  10          1HG2      VAL  10  -8.936   5.473  -0.530
   51   2HG2  VAL  10          2HG2      VAL  10 -10.107   5.132  -1.799
   52   3HG2  VAL  10          3HG2      VAL  10  -9.698   3.859  -0.609
   53    H    ALA  11           H        ALA  11  -5.396   5.446  -1.823
   54    HA   ALA  11           HA       ALA  11  -4.409   6.118   0.791
   55   1HB   ALA  11          1HB       ALA  11  -3.356   8.002  -0.353
   56   2HB   ALA  11          2HB       ALA  11  -3.195   6.551  -1.345
   57   3HB   ALA  11          3HB       ALA  11  -4.405   7.776  -1.767
   58    H    LYS  12           H        LYS  12  -5.308   7.405   2.275
   59    HA   LYS  12           HA       LYS  12  -8.005   8.525   1.845
   60   1HB   LYS  12          1HB       LYS  12  -7.380   7.464   3.967
   61   2HB   LYS  12          2HB       LYS  12  -6.078   8.641   4.204
   62   1HG   LYS  12          1HG       LYS  12  -7.621  10.441   4.552
   63   2HG   LYS  12          2HG       LYS  12  -9.006   9.440   4.104
   64   1HD   LYS  12          1HD       LYS  12  -7.132   8.624   6.350
   65   2HD   LYS  12          2HD       LYS  12  -8.393   9.835   6.659
   66   1HE   LYS  12          1HE       LYS  12  -8.848   7.055   5.536
   67   2HE   LYS  12          2HE       LYS  12  -8.979   7.471   7.243
   68   1HZ   LYS  12          1HZ       LYS  12 -10.793   8.948   6.733
   69   2HZ   LYS  12          2HZ       LYS  12 -11.128   7.451   6.223
   70   3HZ   LYS  12          3HZ       LYS  12 -10.737   8.586   5.114
   71    H    VAL  13           H        VAL  13  -4.709   9.734   1.679
   72    HA   VAL  13           HA       VAL  13  -5.612  12.408   0.928
   73    HB   VAL  13           HB       VAL  13  -3.899  13.406   2.442
   74   1HG1  VAL  13          1HG1      VAL  13  -5.134  13.390   4.477
   75   2HG1  VAL  13          2HG1      VAL  13  -6.304  13.241   3.157
   76   3HG1  VAL  13          3HG1      VAL  13  -5.864  11.812   4.123
   77   1HG2  VAL  13          1HG2      VAL  13  -3.697  10.632   3.716
   78   2HG2  VAL  13          2HG2      VAL  13  -2.419  11.440   2.783
   79   3HG2  VAL  13          3HG2      VAL  13  -2.949  12.112   4.316
   80    H    LYS  14           H        LYS  14  -3.468  13.596   0.170
   81    HA   LYS  14           HA       LYS  14  -2.182  11.920  -1.770
   82   1HB   LYS  14          1HB       LYS  14  -2.676  14.378  -1.954
   83   2HB   LYS  14          2HB       LYS  14  -1.512  14.672  -0.648
   84   1HG   LYS  14          1HG       LYS  14   0.308  13.799  -2.131
   85   2HG   LYS  14          2HG       LYS  14  -0.906  13.638  -3.422
   86   1HD   LYS  14          1HD       LYS  14  -1.464  16.084  -3.119
   87   2HD   LYS  14          2HD       LYS  14  -0.104  16.192  -2.003
   88   1HE   LYS  14          1HE       LYS  14   0.599  16.935  -4.160
   89   2HE   LYS  14          2HE       LYS  14   1.433  15.424  -3.797
   90   1HZ   LYS  14          1HZ       LYS  14  -0.975  15.652  -5.492
   91   2HZ   LYS  14          2HZ       LYS  14  -0.040  14.309  -5.305
   92   3HZ   LYS  14          3HZ       LYS  14   0.544  15.630  -6.094
   93    H    ILE  15           H        ILE  15  -0.358  10.699  -1.460
   94    HA   ILE  15           HA       ILE  15   1.126  11.003   1.122
   95    HB   ILE  15           HB       ILE  15   0.882   8.453  -0.494
   96   1HG1  ILE  15          1HG1      ILE  15  -0.562   9.379   2.028
   97   2HG1  ILE  15          2HG1      ILE  15  -1.273   9.016   0.446
   98   1HG2  ILE  15          1HG2      ILE  15   2.071   9.006   2.268
   99   2HG2  ILE  15          2HG2      ILE  15   2.009   7.432   1.431
  100   3HG2  ILE  15          3HG2      ILE  15   3.011   8.719   0.788
  101   1HD1  ILE  15          1HD1      ILE  15  -1.797   7.161   1.744
  102   2HD1  ILE  15          2HD1      ILE  15  -0.444   6.625   0.733
  103   3HD1  ILE  15          3HD1      ILE  15  -0.180   7.063   2.450
  104    HA   PRO  16           HA       PRO  16   3.916  12.405  -2.201
  105   1HB   PRO  16          1HB       PRO  16   5.806  13.630  -0.579
  106   2HB   PRO  16          2HB       PRO  16   4.318  14.405  -1.203
  107   1HG   PRO  16          1HG       PRO  16   4.792  13.163   1.505
  108   2HG   PRO  16          2HG       PRO  16   3.924  14.677   1.110
  109   1HD   PRO  16          1HD       PRO  16   2.626  12.349   1.644
  110   2HD   PRO  16          2HD       PRO  16   1.997  13.525   0.446
  111    H    GLU  17           H        GLU  17   5.751  11.543  -3.003
  112    HA   GLU  17           HA       GLU  17   6.499   8.978  -2.365
  113   1HB   GLU  17          1HB       GLU  17   6.902   9.777  -4.471
  114   2HB   GLU  17          2HB       GLU  17   7.730  11.217  -3.940
  115   1HG   GLU  17          1HG       GLU  17   8.927   8.447  -3.514
  116   2HG   GLU  17          2HG       GLU  17   9.037   9.260  -5.073
  117    H    GLY  18           H        GLY  18   8.258   7.991  -1.295
  118   1HA   GLY  18          1HA       GLY  18  10.043   7.805   0.078
  119   2HA   GLY  18          2HA       GLY  18  10.184   9.555   0.211
  120    H    THR  19           H        THR  19   6.993   8.997   0.906
  121    HA   THR  19           HA       THR  19   7.512   9.182   3.789
  122    HB   THR  19           HB       THR  19   4.853   9.341   2.327
  123    HG1  THR  19           HG1      THR  19   5.913  10.956   1.513
  124   1HG2  THR  19          1HG2      THR  19   5.713  10.445   5.048
  125   2HG2  THR  19          2HG2      THR  19   4.606   9.088   4.778
  126   3HG2  THR  19          3HG2      THR  19   4.139  10.708   4.254
  127    H    ILE  20           H        ILE  20   6.795   7.783   5.369
  128    HA   ILE  20           HA       ILE  20   6.393   5.016   4.523
  129    HB   ILE  20           HB       ILE  20   6.829   6.427   7.161
  130   1HG1  ILE  20          1HG1      ILE  20   8.770   6.104   5.596
  131   2HG1  ILE  20          2HG1      ILE  20   8.972   5.469   7.213
  132   1HG2  ILE  20          1HG2      ILE  20   7.010   4.172   8.232
  133   2HG2  ILE  20          2HG2      ILE  20   5.373   4.647   7.763
  134   3HG2  ILE  20          3HG2      ILE  20   6.269   3.470   6.774
  135   1HD1  ILE  20          1HD1      ILE  20   8.603   3.175   6.417
  136   2HD1  ILE  20          2HD1      ILE  20   8.270   3.774   4.786
  137   3HD1  ILE  20          3HD1      ILE  20   9.889   3.952   5.493
  138    H    LEU  21           H        LEU  21   4.503   3.877   4.788
  139    HA   LEU  21           HA       LEU  21   2.051   5.384   4.909
  140   1HB   LEU  21          1HB       LEU  21   2.693   2.456   4.720
  141   2HB   LEU  21          2HB       LEU  21   1.023   3.028   4.776
  142    HG   LEU  21           HG       LEU  21   3.078   3.770   2.635
  143   1HD1  LEU  21          1HD1      LEU  21   2.318   1.423   2.454
  144   2HD1  LEU  21          2HD1      LEU  21   1.701   2.405   1.129
  145   3HD1  LEU  21          3HD1      LEU  21   0.624   1.971   2.468
  146   1HD2  LEU  21          1HD2      LEU  21   1.012   4.654   1.445
  147   2HD2  LEU  21          2HD2      LEU  21   1.522   5.594   2.845
  148   3HD2  LEU  21          3HD2      LEU  21   0.131   4.495   2.977
  149    H    THR  22           H        THR  22   0.306   5.284   6.368
  150    HA   THR  22           HA       THR  22   0.567   3.988   8.975
  151    HB   THR  22           HB       THR  22  -0.187   6.176   9.983
  152    HG1  THR  22           HG1      THR  22   0.347   8.061   8.828
  153   1HG2  THR  22          1HG2      THR  22   2.021   7.114  10.264
  154   2HG2  THR  22          2HG2      THR  22   2.618   6.303   8.799
  155   3HG2  THR  22          3HG2      THR  22   2.148   5.356  10.237
  156    H    MET  23           H        MET  23  -1.686   3.898   9.990
  157    HA   MET  23           HA       MET  23  -3.656   3.458   7.949
  158   1HB   MET  23          1HB       MET  23  -3.864   3.667  10.983
  159   2HB   MET  23          2HB       MET  23  -5.252   3.356   9.924
  160   1HG   MET  23          1HG       MET  23  -2.795   1.577  10.054
  161   2HG   MET  23          2HG       MET  23  -4.318   1.300  10.892
  162   1HE   MET  23          1HE       MET  23  -3.122  -0.995   8.909
  163   2HE   MET  23          2HE       MET  23  -4.533  -1.010   9.995
  164   3HE   MET  23          3HE       MET  23  -4.728  -1.470   8.301
  165    H    ASP  24           H        ASP  24  -2.705   6.311   9.792
  166    HA   ASP  24           HA       ASP  24  -5.150   7.779   9.582
  167   1HB   ASP  24          1HB       ASP  24  -3.176   8.169  11.146
  168   2HB   ASP  24          2HB       ASP  24  -2.385   8.987   9.784
  169    H    MET  25           H        MET  25  -2.868   6.902   7.137
  170    HA   MET  25           HA       MET  25  -3.860   9.091   5.365
  171   1HB   MET  25          1HB       MET  25  -1.276   7.508   5.186
  172   2HB   MET  25          2HB       MET  25  -1.811   8.782   4.081
  173   1HG   MET  25          1HG       MET  25  -1.854  10.367   6.044
  174   2HG   MET  25          2HG       MET  25  -1.098   9.104   7.005
  175   1HE   MET  25          1HE       MET  25   2.379   8.772   4.941
  176   2HE   MET  25          2HE       MET  25   1.416   8.038   6.231
  177   3HE   MET  25          3HE       MET  25   0.888   7.912   4.534
  178    H    LEU  26           H        LEU  26  -4.764   6.064   6.096
  179    HA   LEU  26           HA       LEU  26  -5.271   5.328   3.225
  180   1HB   LEU  26          1HB       LEU  26  -4.535   3.544   5.569
  181   2HB   LEU  26          2HB       LEU  26  -5.074   2.942   4.002
  182    HG   LEU  26           HG       LEU  26  -2.504   4.520   4.463
  183   1HD1  LEU  26          1HD1      LEU  26  -2.935   1.563   3.877
  184   2HD1  LEU  26          2HD1      LEU  26  -2.510   2.249   5.457
  185   3HD1  LEU  26          3HD1      LEU  26  -1.377   2.386   4.101
  186   1HD2  LEU  26          1HD2      LEU  26  -1.961   3.718   2.126
  187   2HD2  LEU  26          2HD2      LEU  26  -3.247   4.918   2.201
  188   3HD2  LEU  26          3HD2      LEU  26  -3.648   3.205   1.965
  189    H    THR  27           H        THR  27  -7.083   3.918   2.895
  190    HA   THR  27           HA       THR  27  -9.066   3.414   4.892
  191    HB   THR  27           HB       THR  27  -9.531   5.801   4.365
  192    HG1  THR  27           HG1      THR  27 -11.245   4.242   4.729
  193   1HG2  THR  27          1HG2      THR  27 -10.355   6.469   2.135
  194   2HG2  THR  27          2HG2      THR  27  -9.973   4.869   1.513
  195   3HG2  THR  27          3HG2      THR  27  -8.670   5.947   2.057
  196    H    VAL  28           H        VAL  28 -11.022   2.262   3.574
  197    HA   VAL  28           HA       VAL  28  -9.900   0.941   1.183
  198    HB   VAL  28           HB       VAL  28  -9.523  -0.800   2.489
  199   1HG1  VAL  28          1HG1      VAL  28 -11.845  -0.115   4.300
  200   2HG1  VAL  28          2HG1      VAL  28 -10.825  -1.572   4.429
  201   3HG1  VAL  28          3HG1      VAL  28 -10.105   0.015   4.645
  202   1HG2  VAL  28          1HG2      VAL  28 -12.457  -1.187   1.756
  203   2HG2  VAL  28          2HG2      VAL  28 -11.027  -1.590   0.791
  204   3HG2  VAL  28          3HG2      VAL  28 -11.399  -2.466   2.279
  205    H    LYS  29           H        LYS  29 -10.991   1.514  -0.442
  206    HA   LYS  29           HA       LYS  29 -13.646   2.685  -0.191
  207   1HB   LYS  29          1HB       LYS  29 -11.433   2.796  -2.074
  208   2HB   LYS  29          2HB       LYS  29 -12.871   2.310  -2.933
  209   1HG   LYS  29          1HG       LYS  29 -12.411   4.733  -2.906
  210   2HG   LYS  29          2HG       LYS  29 -14.038   4.304  -2.405
  211   1HD   LYS  29          1HD       LYS  29 -13.629   4.895  -0.138
  212   2HD   LYS  29          2HD       LYS  29 -11.885   4.793  -0.332
  213   1HE   LYS  29          1HE       LYS  29 -12.317   7.105  -0.283
  214   2HE   LYS  29          2HE       LYS  29 -12.048   6.744  -1.988
  215   1HZ   LYS  29          1HZ       LYS  29 -14.422   6.859  -2.340
  216   2HZ   LYS  29          2HZ       LYS  29 -13.938   8.197  -1.505
  217   3HZ   LYS  29          3HZ       LYS  29 -14.719   6.994  -0.730
  218    H    VAL  30           H        VAL  30 -14.966   1.153   0.453
  219    HA   VAL  30           HA       VAL  30 -15.142  -1.549  -0.339
  220    HB   VAL  30           HB       VAL  30 -16.052  -0.723   1.696
  221   1HG1  VAL  30          1HG1      VAL  30 -18.039   0.679   1.908
  222   2HG1  VAL  30          2HG1      VAL  30 -16.694   1.545   1.171
  223   3HG1  VAL  30          3HG1      VAL  30 -18.028   0.973   0.155
  224   1HG2  VAL  30          1HG2      VAL  30 -17.101  -2.689   0.886
  225   2HG2  VAL  30          2HG2      VAL  30 -18.324  -1.688   1.671
  226   3HG2  VAL  30          3HG2      VAL  30 -18.233  -1.760  -0.110
  227    H    GLY  31           H        GLY  31 -15.871  -2.453  -2.209
  228   1HA   GLY  31          1HA       GLY  31 -17.887  -1.776  -3.841
  229   2HA   GLY  31          2HA       GLY  31 -16.620  -0.691  -4.425
  230    H    GLU  32           H        GLU  32 -14.324  -1.999  -4.626
  231    HA   GLU  32           HA       GLU  32 -14.777  -4.706  -5.673
  232   1HB   GLU  32          1HB       GLU  32 -13.561  -4.082  -7.791
  233   2HB   GLU  32          2HB       GLU  32 -15.221  -3.456  -7.673
  234   1HG   GLU  32          1HG       GLU  32 -14.294  -1.236  -7.027
  235   2HG   GLU  32          2HG       GLU  32 -12.660  -1.888  -7.163
  236    HA   PRO  33           HA       PRO  33 -10.657  -4.949  -4.011
  237   1HB   PRO  33          1HB       PRO  33  -9.886  -7.412  -4.735
  238   2HB   PRO  33          2HB       PRO  33 -11.348  -7.182  -3.737
  239   1HG   PRO  33          1HG       PRO  33 -11.244  -7.516  -6.756
  240   2HG   PRO  33          2HG       PRO  33 -12.206  -8.461  -5.573
  241   1HD   PRO  33          1HD       PRO  33 -13.248  -6.283  -6.868
  242   2HD   PRO  33          2HD       PRO  33 -13.676  -6.672  -5.174
  243    H    LYS  34           H        LYS  34 -10.782  -3.246  -6.206
  244    HA   LYS  34           HA       LYS  34  -8.781  -4.020  -8.255
  245   1HB   LYS  34          1HB       LYS  34 -10.800  -2.817  -8.956
  246   2HB   LYS  34          2HB       LYS  34 -10.468  -1.519  -7.803
  247   1HG   LYS  34          1HG       LYS  34  -8.398  -0.924  -9.021
  248   2HG   LYS  34          2HG       LYS  34  -8.707  -2.217 -10.187
  249   1HD   LYS  34          1HD       LYS  34 -10.634   0.072  -9.680
  250   2HD   LYS  34          2HD       LYS  34  -9.355   0.138 -10.906
  251   1HE   LYS  34          1HE       LYS  34 -10.278  -1.565 -12.214
  252   2HE   LYS  34          2HE       LYS  34 -11.179  -2.249 -10.857
  253   1HZ   LYS  34          1HZ       LYS  34 -12.601  -0.321 -10.889
  254   2HZ   LYS  34          2HZ       LYS  34 -12.688  -1.184 -12.275
  255   3HZ   LYS  34          3HZ       LYS  34 -11.837   0.234 -12.270
  256    H    GLY  35           H        GLY  35  -6.813  -4.172  -7.037
  257   1HA   GLY  35          1HA       GLY  35  -4.964  -2.527  -6.732
  258   2HA   GLY  35          2HA       GLY  35  -5.976  -1.718  -5.551
  259    H    TYR  36           H        TYR  36  -5.153  -2.177  -3.583
  260    HA   TYR  36           HA       TYR  36  -3.979  -4.818  -3.013
  261   1HB   TYR  36          1HB       TYR  36  -3.136  -2.274  -2.346
  262   2HB   TYR  36          2HB       TYR  36  -3.982  -2.732  -0.872
  263    HD1  TYR  36           HD1      TYR  36  -2.973  -4.462   0.610
  264    HD2  TYR  36           HD2      TYR  36  -1.447  -3.784  -3.372
  265    HE1  TYR  36           HE1      TYR  36  -1.159  -6.105   1.017
  266    HE2  TYR  36           HE2      TYR  36   0.328  -5.398  -2.978
  267    HH   TYR  36           HH       TYR  36   1.096  -7.050  -1.630
  268    HA   PRO  37           HA       PRO  37  -7.714  -5.887  -0.865
  269   1HB   PRO  37          1HB       PRO  37  -7.008  -8.099   0.554
  270   2HB   PRO  37          2HB       PRO  37  -7.055  -8.071  -1.234
  271   1HG   PRO  37          1HG       PRO  37  -4.640  -7.679   0.536
  272   2HG   PRO  37          2HG       PRO  37  -4.809  -8.803  -0.849
  273   1HD   PRO  37          1HD       PRO  37  -3.672  -6.364  -1.143
  274   2HD   PRO  37          2HD       PRO  37  -4.704  -7.048  -2.409
  275    HA   PRO  38           HA       PRO  38  -7.319  -3.933   3.123
  276   1HB   PRO  38          1HB       PRO  38  -9.772  -4.351   4.213
  277   2HB   PRO  38          2HB       PRO  38  -9.492  -3.321   2.778
  278   1HG   PRO  38          1HG       PRO  38 -10.394  -6.228   2.835
  279   2HG   PRO  38          2HG       PRO  38 -11.142  -4.866   1.937
  280   1HD   PRO  38          1HD       PRO  38  -9.351  -6.592   0.789
  281   2HD   PRO  38          2HD       PRO  38  -9.432  -4.864   0.328
  282    H    GLU  39           H        GLU  39  -7.274  -7.225   2.661
  283    HA   GLU  39           HA       GLU  39  -7.468  -8.168   5.421
  284   1HB   GLU  39          1HB       GLU  39  -6.725  -9.442   2.761
  285   2HB   GLU  39          2HB       GLU  39  -6.710 -10.286   4.307
  286   1HG   GLU  39          1HG       GLU  39  -9.136  -9.565   4.641
  287   2HG   GLU  39          2HG       GLU  39  -9.107  -8.910   3.007
  288    H    ASP  40           H        ASP  40  -4.950  -7.807   2.902
  289    HA   ASP  40           HA       ASP  40  -2.776  -8.245   4.794
  290   1HB   ASP  40          1HB       ASP  40  -2.852  -7.623   1.813
  291   2HB   ASP  40          2HB       ASP  40  -1.360  -7.788   2.717
  292    H    ILE  41           H        ILE  41  -4.671  -5.658   4.447
  293    HA   ILE  41           HA       ILE  41  -3.293  -3.415   3.878
  294    HB   ILE  41           HB       ILE  41  -5.648  -3.522   4.486
  295   1HG1  ILE  41          1HG1      ILE  41  -4.154  -1.407   6.094
  296   2HG1  ILE  41          2HG1      ILE  41  -4.439  -1.357   4.364
  297   1HG2  ILE  41          1HG2      ILE  41  -5.387  -4.940   6.572
  298   2HG2  ILE  41          2HG2      ILE  41  -4.841  -3.496   7.428
  299   3HG2  ILE  41          3HG2      ILE  41  -6.473  -3.564   6.752
  300   1HD1  ILE  41          1HD1      ILE  41  -6.920  -1.380   4.809
  301   2HD1  ILE  41          2HD1      ILE  41  -6.560  -1.241   6.545
  302   3HD1  ILE  41          3HD1      ILE  41  -6.070   0.047   5.437
  303    H    PHE  42           H        PHE  42  -2.953  -5.104   7.023
  304    HA   PHE  42           HA       PHE  42  -1.441  -3.099   8.299
  305   1HB   PHE  42          1HB       PHE  42  -1.219  -6.092   8.694
  306   2HB   PHE  42          2HB       PHE  42  -0.809  -4.837   9.868
  307    HD1  PHE  42           HD1      PHE  42  -3.290  -7.153   8.951
  308    HD2  PHE  42           HD2      PHE  42  -2.858  -3.086  10.311
  309    HE1  PHE  42           HE1      PHE  42  -5.638  -7.158   9.741
  310    HE2  PHE  42           HE2      PHE  42  -5.238  -3.074  11.015
  311    HZ   PHE  42           HZ       PHE  42  -6.629  -5.099  10.707
  312    H    ASN  43           H        ASN  43  -0.393  -5.580   5.964
  313    HA   ASN  43           HA       ASN  43   2.407  -5.384   6.414
  314   1HB   ASN  43          1HB       ASN  43   0.971  -5.948   3.780
  315   2HB   ASN  43          2HB       ASN  43   2.675  -6.141   4.093
  316   1HD2  ASN  43          1HD2      ASN  43  -0.508  -7.393   4.775
  317   2HD2  ASN  43          2HD2      ASN  43  -0.041  -8.978   5.370
  318    H    LEU  44           H        LEU  44   0.150  -3.346   4.676
  319    HA   LEU  44           HA       LEU  44   2.112  -1.886   3.102
  320   1HB   LEU  44          1HB       LEU  44  -0.684  -1.059   4.018
  321   2HB   LEU  44          2HB       LEU  44   0.245  -0.272   2.780
  322    HG   LEU  44           HG       LEU  44  -0.640  -3.175   2.511
  323   1HD1  LEU  44          1HD1      LEU  44  -2.607  -1.732   2.795
  324   2HD1  LEU  44          2HD1      LEU  44  -2.463  -2.185   1.086
  325   3HD1  LEU  44          3HD1      LEU  44  -1.943  -0.584   1.646
  326   1HD2  LEU  44          1HD2      LEU  44   0.237  -1.057   0.482
  327   2HD2  LEU  44          2HD2      LEU  44  -0.189  -2.734   0.125
  328   3HD2  LEU  44          3HD2      LEU  44   1.271  -2.369   1.058
  329    H    VAL  45           H        VAL  45   0.451  -1.465   6.175
  330    HA   VAL  45           HA       VAL  45   1.463   1.203   6.676
  331    HB   VAL  45           HB       VAL  45  -0.038  -0.759   8.429
  332   1HG1  VAL  45          1HG1      VAL  45  -0.314   1.290   9.951
  333   2HG1  VAL  45          2HG1      VAL  45   1.245   0.474  10.034
  334   3HG1  VAL  45          3HG1      VAL  45   1.101   1.965   9.118
  335   1HG2  VAL  45          1HG2      VAL  45  -1.786   0.956   8.134
  336   2HG2  VAL  45          2HG2      VAL  45  -0.712   1.891   7.087
  337   3HG2  VAL  45          3HG2      VAL  45  -1.283   0.281   6.595
  338    H    GLY  46           H        GLY  46   3.513   1.300   6.415
  339   1HA   GLY  46          1HA       GLY  46   5.444   1.416   8.128
  340   2HA   GLY  46          2HA       GLY  46   5.380  -0.341   8.011
  341    H    LYS  47           H        LYS  47   4.507   0.375   4.950
  342    HA   LYS  47           HA       LYS  47   7.263   0.075   3.929
  343   1HB   LYS  47          1HB       LYS  47   4.536   0.157   2.542
  344   2HB   LYS  47          2HB       LYS  47   6.079  -0.088   1.721
  345   1HG   LYS  47          1HG       LYS  47   6.475  -2.127   3.121
  346   2HG   LYS  47          2HG       LYS  47   4.841  -1.919   3.789
  347   1HD   LYS  47          1HD       LYS  47   3.868  -2.121   1.531
  348   2HD   LYS  47          2HD       LYS  47   5.498  -2.251   0.833
  349   1HE   LYS  47          1HE       LYS  47   5.910  -4.304   2.146
  350   2HE   LYS  47          2HE       LYS  47   4.280  -4.199   2.838
  351   1HZ   LYS  47          1HZ       LYS  47   3.374  -4.530   0.665
  352   2HZ   LYS  47          2HZ       LYS  47   4.426  -5.722   0.968
  353   3HZ   LYS  47          3HZ       LYS  47   4.897  -4.519  -0.036
  354    H    LYS  48           H        LYS  48   7.870   1.428   1.995
  355    HA   LYS  48           HA       LYS  48   7.086   4.270   2.443
  356   1HB   LYS  48          1HB       LYS  48   9.483   3.585   2.888
  357   2HB   LYS  48          2HB       LYS  48   9.627   3.161   1.174
  358   1HG   LYS  48          1HG       LYS  48   9.306   5.400   0.474
  359   2HG   LYS  48          2HG       LYS  48   8.680   5.911   2.041
  360   1HD   LYS  48          1HD       LYS  48  11.522   4.913   1.688
  361   2HD   LYS  48          2HD       LYS  48  11.070   6.607   1.458
  362   1HE   LYS  48          1HE       LYS  48  10.001   6.506   3.782
  363   2HE   LYS  48          2HE       LYS  48  10.866   4.973   4.010
  364   1HZ   LYS  48          1HZ       LYS  48  11.979   6.950   4.851
  365   2HZ   LYS  48          2HZ       LYS  48  12.115   7.579   3.367
  366   3HZ   LYS  48          3HZ       LYS  48  12.926   6.172   3.736
  367    H    VAL  49           H        VAL  49   6.395   5.471   0.665
  368    HA   VAL  49           HA       VAL  49   5.549   3.890  -1.658
  369    HB   VAL  49           HB       VAL  49   4.597   6.058  -2.371
  370   1HG1  VAL  49          1HG1      VAL  49   3.479   4.270  -0.758
  371   2HG1  VAL  49          2HG1      VAL  49   3.495   5.608   0.392
  372   3HG1  VAL  49          3HG1      VAL  49   2.679   5.786  -1.191
  373   1HG2  VAL  49          1HG2      VAL  49   4.434   7.949  -1.160
  374   2HG2  VAL  49          2HG2      VAL  49   5.041   7.207   0.351
  375   3HG2  VAL  49          3HG2      VAL  49   6.141   7.489  -0.995
  376    H    LEU  50           H        LEU  50   6.151   4.294  -3.814
  377    HA   LEU  50           HA       LEU  50   8.849   5.453  -4.167
  378   1HB   LEU  50          1HB       LEU  50   7.133   3.543  -5.804
  379   2HB   LEU  50          2HB       LEU  50   8.690   4.152  -6.334
  380    HG   LEU  50           HG       LEU  50   8.311   2.558  -3.758
  381   1HD1  LEU  50          1HD1      LEU  50   7.732   1.185  -5.725
  382   2HD1  LEU  50          2HD1      LEU  50   9.237   0.643  -4.973
  383   3HD1  LEU  50          3HD1      LEU  50   9.289   1.592  -6.471
  384   1HD2  LEU  50          1HD2      LEU  50  10.799   3.405  -5.317
  385   2HD2  LEU  50          2HD2      LEU  50  10.803   2.227  -3.995
  386   3HD2  LEU  50          3HD2      LEU  50  10.349   3.901  -3.670
  387    H    VAL  51           H        VAL  51   5.600   6.368  -4.629
  388    HA   VAL  51           HA       VAL  51   6.438   8.572  -6.365
  389    HB   VAL  51           HB       VAL  51   4.502   8.365  -7.862
  390   1HG1  VAL  51          1HG1      VAL  51   6.731   7.498  -8.545
  391   2HG1  VAL  51          2HG1      VAL  51   6.188   5.868  -8.051
  392   3HG1  VAL  51          3HG1      VAL  51   5.371   6.717  -9.369
  393   1HG2  VAL  51          1HG2      VAL  51   4.148   5.565  -6.754
  394   2HG2  VAL  51          2HG2      VAL  51   2.992   6.947  -6.566
  395   3HG2  VAL  51          3HG2      VAL  51   3.304   6.274  -8.152
  396    H    THR  52           H        THR  52   4.753  10.321  -6.401
  397    HA   THR  52           HA       THR  52   3.663  10.657  -3.733
  398    HB   THR  52           HB       THR  52   3.941  12.332  -6.237
  399    HG1  THR  52           HG1      THR  52   5.490  13.265  -5.055
  400   1HG2  THR  52          1HG2      THR  52   2.609  13.251  -3.650
  401   2HG2  THR  52          2HG2      THR  52   1.828  13.073  -5.223
  402   3HG2  THR  52          3HG2      THR  52   3.103  14.268  -5.033
  403    H    VAL  53           H        VAL  53   1.928   9.401  -3.373
  404    HA   VAL  53           HA       VAL  53  -0.054   8.789  -5.434
  405    HB   VAL  53           HB       VAL  53  -0.367   8.491  -2.412
  406   1HG1  VAL  53          1HG1      VAL  53  -2.405   8.109  -3.604
  407   2HG1  VAL  53          2HG1      VAL  53  -1.597   7.032  -4.786
  408   3HG1  VAL  53          3HG1      VAL  53  -1.804   6.563  -3.092
  409   1HG2  VAL  53          1HG2      VAL  53   1.761   7.381  -3.012
  410   2HG2  VAL  53          2HG2      VAL  53   0.528   6.202  -2.596
  411   3HG2  VAL  53          3HG2      VAL  53   0.905   6.489  -4.308
  412    H    GLU  54           H        GLU  54  -2.235   9.678  -5.437
  413    HA   GLU  54           HA       GLU  54  -2.466  12.351  -4.133
  414   1HB   GLU  54          1HB       GLU  54  -3.766  11.109  -6.592
  415   2HB   GLU  54          2HB       GLU  54  -4.320  12.609  -5.842
  416   1HG   GLU  54          1HG       GLU  54  -1.873  13.424  -5.994
  417   2HG   GLU  54          2HG       GLU  54  -1.619  12.076  -7.087
  418    H    GLU  55           H        GLU  55  -4.773  12.905  -3.550
  419    HA   GLU  55           HA       GLU  55  -5.649  11.061  -1.529
  420   1HB   GLU  55          1HB       GLU  55  -6.032  13.424  -1.259
  421   2HB   GLU  55          2HB       GLU  55  -6.957  13.533  -2.764
  422   1HG   GLU  55          1HG       GLU  55  -8.768  12.184  -1.831
  423   2HG   GLU  55          2HG       GLU  55  -7.838  11.900  -0.356
  424    H    ASP  56           H        ASP  56  -7.355   9.614  -1.475
  425    HA   ASP  56           HA       ASP  56  -8.612   7.999  -2.095
  426   1HB   ASP  56          1HB       ASP  56 -10.655   8.458  -2.791
  427   2HB   ASP  56          2HB       ASP  56 -10.106  10.062  -2.370
  428    H    ASP  57           H        ASP  57  -6.097   8.477  -3.808
  429    HA   ASP  57           HA       ASP  57  -6.706   7.090  -6.251
  430   1HB   ASP  57          1HB       ASP  57  -4.790   8.782  -5.778
  431   2HB   ASP  57          2HB       ASP  57  -3.967   7.386  -5.072
  432    H    THR  58           H        THR  58  -5.856   5.036  -6.910
  433    HA   THR  58           HA       THR  58  -6.146   2.986  -4.873
  434    HB   THR  58           HB       THR  58  -5.582   2.667  -7.844
  435    HG1  THR  58           HG1      THR  58  -8.136   2.595  -6.582
  436   1HG2  THR  58          1HG2      THR  58  -6.837   0.835  -5.740
  437   2HG2  THR  58          2HG2      THR  58  -5.255   0.608  -6.530
  438   3HG2  THR  58          3HG2      THR  58  -6.739   0.489  -7.489
  439    H    ILE  59           H        ILE  59  -4.500   2.338  -3.632
  440    HA   ILE  59           HA       ILE  59  -1.740   2.724  -4.454
  441    HB   ILE  59           HB       ILE  59  -3.167   1.375  -2.132
  442   1HG1  ILE  59          1HG1      ILE  59  -3.333   3.897  -2.220
  443   2HG1  ILE  59          2HG1      ILE  59  -2.815   3.199  -0.719
  444   1HG2  ILE  59          1HG2      ILE  59  -0.188   1.521  -2.460
  445   2HG2  ILE  59          2HG2      ILE  59  -0.904   1.449  -0.860
  446   3HG2  ILE  59          3HG2      ILE  59  -1.212   0.155  -2.037
  447   1HD1  ILE  59          1HD1      ILE  59  -0.426   3.743  -1.287
  448   2HD1  ILE  59          2HD1      ILE  59  -1.067   4.595  -2.707
  449   3HD1  ILE  59          3HD1      ILE  59  -1.498   5.124  -1.082
  450    H    MET  60           H        MET  60  -0.283   1.060  -5.049
  451    HA   MET  60           HA       MET  60  -1.331  -1.692  -5.520
  452   1HB   MET  60          1HB       MET  60  -0.080   0.229  -7.504
  453   2HB   MET  60          2HB       MET  60   0.170  -1.508  -7.690
  454   1HG   MET  60          1HG       MET  60  -2.554  -0.197  -7.529
  455   2HG   MET  60          2HG       MET  60  -1.699  -0.625  -9.013
  456   1HE   MET  60          1HE       MET  60  -2.332  -2.601 -10.290
  457   2HE   MET  60          2HE       MET  60  -3.626  -3.688  -9.713
  458   3HE   MET  60          3HE       MET  60  -3.885  -1.935  -9.744
  459    H    GLU  61           H        GLU  61   0.465  -3.332  -5.847
  460    HA   GLU  61           HA       GLU  61   2.435  -2.934  -3.810
  461   1HB   GLU  61          1HB       GLU  61   1.318  -5.151  -4.812
  462   2HB   GLU  61          2HB       GLU  61   2.778  -5.170  -5.793
  463   1HG   GLU  61          1HG       GLU  61   4.179  -5.145  -3.811
  464   2HG   GLU  61          2HG       GLU  61   2.814  -4.831  -2.760
  465    H    GLU  62           H        GLU  62   2.544  -2.417  -7.315
  466    HA   GLU  62           HA       GLU  62   5.442  -2.339  -7.440
  467   1HB   GLU  62          1HB       GLU  62   5.115  -1.407  -9.675
  468   2HB   GLU  62          2HB       GLU  62   4.103  -2.808  -9.405
  469   1HG   GLU  62          1HG       GLU  62   2.220  -1.049  -8.809
  470   2HG   GLU  62          2HG       GLU  62   3.266   0.082  -9.672
  471    H    LEU  63           H        LEU  63   3.210  -0.178  -6.076
  472    HA   LEU  63           HA       LEU  63   4.850   2.237  -6.582
  473   1HB   LEU  63          1HB       LEU  63   2.235   1.851  -5.115
  474   2HB   LEU  63          2HB       LEU  63   2.988   3.421  -5.441
  475    HG   LEU  63           HG       LEU  63   1.853   1.367  -7.457
  476   1HD1  LEU  63          1HD1      LEU  63   0.034   2.593  -6.419
  477   2HD1  LEU  63          2HD1      LEU  63   0.218   3.133  -8.068
  478   3HD1  LEU  63          3HD1      LEU  63   0.835   4.154  -6.765
  479   1HD2  LEU  63          1HD2      LEU  63   3.760   2.516  -8.512
  480   2HD2  LEU  63          2HD2      LEU  63   3.001   4.080  -8.112
  481   3HD2  LEU  63          3HD2      LEU  63   2.214   2.973  -9.239
  482    H    VAL  64           H        VAL  64   4.930  -0.307  -4.320
  483    HA   VAL  64           HA       VAL  64   6.064   1.526  -2.269
  484    HB   VAL  64           HB       VAL  64   5.439  -0.297  -0.624
  485   1HG1  VAL  64          1HG1      VAL  64   4.286   1.897  -0.713
  486   2HG1  VAL  64          2HG1      VAL  64   3.066   1.182  -1.801
  487   3HG1  VAL  64          3HG1      VAL  64   3.260   0.576  -0.143
  488   1HG2  VAL  64          1HG2      VAL  64   3.413  -1.102  -2.750
  489   2HG2  VAL  64          2HG2      VAL  64   4.790  -2.086  -2.230
  490   3HG2  VAL  64          3HG2      VAL  64   3.489  -1.711  -1.092
  491    H    ASP  65           H        ASP  65   8.037   0.933  -1.425
  492    HA   ASP  65           HA       ASP  65   9.526  -0.995  -3.077
  493   1HB   ASP  65          1HB       ASP  65  10.558   1.070  -1.984
  494   2HB   ASP  65          2HB       ASP  65  10.358   0.237  -0.430
  495    H    ASN  66           H        ASN  66  10.696  -2.798  -1.936
  496    HA   ASN  66           HA       ASN  66   8.870  -4.582  -0.554
  497   1HB   ASN  66          1HB       ASN  66  10.710  -5.175  -2.172
  498   2HB   ASN  66          2HB       ASN  66  11.863  -4.636  -0.950
  499   1HD2  ASN  66          1HD2      ASN  66  12.705  -6.927  -1.400
  500   2HD2  ASN  66          2HD2      ASN  66  11.975  -8.226  -0.502
  501    H    HIS  67           H        HIS  67   9.707  -5.644   1.561
  502    HA   HIS  67           HA       HIS  67   9.899  -3.601   3.620
  503   1HB   HIS  67          1HB       HIS  67  10.291  -6.624   3.756
  504   2HB   HIS  67          2HB       HIS  67  10.090  -5.552   5.143
  505    HD1  HIS  67           HD1      HIS  67   7.558  -4.374   5.363
  506    HD2  HIS  67           HD2      HIS  67   8.081  -7.411   2.467
  507    HE1  HIS  67           HE1      HIS  67   5.235  -5.275   4.827
  508    H    GLY  68           H        GLY  68  11.738  -3.244   5.028
  509   1HA   GLY  68          1HA       GLY  68  14.423  -4.003   3.933
  510   2HA   GLY  68          2HA       GLY  68  14.017  -2.442   4.697
  511    H    LYS  69           H        LYS  69  13.461  -5.934   5.335
  512    HA   LYS  69           HA       LYS  69  13.901  -5.469   8.240
  513   1HB   LYS  69          1HB       LYS  69  11.745  -6.448   7.663
  514   2HB   LYS  69          2HB       LYS  69  12.503  -7.668   6.657
  515   1HG   LYS  69          1HG       LYS  69  11.809  -8.702   8.711
  516   2HG   LYS  69          2HG       LYS  69  13.558  -8.711   8.643
  517   1HD   LYS  69          1HD       LYS  69  12.902  -8.179  10.868
  518   2HD   LYS  69          2HD       LYS  69  13.594  -6.711  10.171
  519   1HE   LYS  69          1HE       LYS  69  11.364  -5.778   9.789
  520   2HE   LYS  69          2HE       LYS  69  10.621  -7.320  10.242
  521   1HZ   LYS  69          1HZ       LYS  69  12.030  -5.515  12.093
  522   2HZ   LYS  69          2HZ       LYS  69  11.499  -7.026  12.464
  523   3HZ   LYS  69          3HZ       LYS  69  10.429  -5.869  12.045
  524    H    LYS  70           H        LYS  70  14.523  -8.063   5.863
  525    HA   LYS  70           HA       LYS  70  16.393  -9.435   7.312
  526   1HB   LYS  70          1HB       LYS  70  15.274 -10.157   5.156
  527   2HB   LYS  70          2HB       LYS  70  16.471  -9.188   4.287
  528   1HG   LYS  70          1HG       LYS  70  17.345 -11.382   4.268
  529   2HG   LYS  70          2HG       LYS  70  18.274 -10.579   5.526
  530   1HD   LYS  70          1HD       LYS  70  16.634 -11.563   7.229
  531   2HD   LYS  70          2HD       LYS  70  15.900 -12.461   5.887
  532   1HE   LYS  70          1HE       LYS  70  18.173 -13.481   5.439
  533   2HE   LYS  70          2HE       LYS  70  18.782 -12.648   6.880
  534   1HZ   LYS  70          1HZ       LYS  70  16.714 -14.746   6.757
  535   2HZ   LYS  70          2HZ       LYS  70  16.962 -13.833   8.104
  536   3HZ   LYS  70          3HZ       LYS  70  18.176 -14.798   7.527
  537    H    ILE  71           H        ILE  71  18.287  -9.064   8.057
  538    HA   ILE  71           HA       ILE  71  19.910  -6.802   7.379
  539    HB   ILE  71           HB       ILE  71  21.426  -7.829   9.097
  540   1HG1  ILE  71          1HG1      ILE  71  19.256  -9.950   9.480
  541   2HG1  ILE  71          2HG1      ILE  71  20.718 -10.256   8.566
  542   1HG2  ILE  71          1HG2      ILE  71  19.610  -6.256   9.669
  543   2HG2  ILE  71          2HG2      ILE  71  18.505  -7.617   9.953
  544   3HG2  ILE  71          3HG2      ILE  71  19.933  -7.393  10.976
  545   1HD1  ILE  71          1HD1      ILE  71  20.997 -11.110  10.795
  546   2HD1  ILE  71          2HD1      ILE  71  22.080  -9.720  10.595
  547   3HD1  ILE  71          3HD1      ILE  71  20.565  -9.555  11.517
  548    H    LYS  72           H        LYS  72  19.606  -8.356   4.914
  549    HA   LYS  72           HA       LYS  72  22.434  -8.991   4.437
  550   1HB   LYS  72          1HB       LYS  72  21.203 -11.094   5.323
  551   2HB   LYS  72          2HB       LYS  72  20.251 -11.054   3.853
  552   1HG   LYS  72          1HG       LYS  72  22.004 -12.669   3.645
  553   2HG   LYS  72          2HG       LYS  72  22.349 -11.365   2.514
  554   1HD   LYS  72          1HD       LYS  72  24.086 -10.466   3.927
  555   2HD   LYS  72          2HD       LYS  72  23.586 -11.443   5.309
  556   1HE   LYS  72          1HE       LYS  72  24.704 -12.597   2.713
  557   2HE   LYS  72          2HE       LYS  72  25.663 -12.221   4.148
  558   1HZ   LYS  72          1HZ       LYS  72  25.138 -14.460   4.294
  559   2HZ   LYS  72          2HZ       LYS  72  23.545 -14.266   3.954
  560   3HZ   LYS  72          3HZ       LYS  72  24.166 -13.739   5.391
  561    H    SER  73           H        SER  73  23.074  -8.693   2.342
  562    HA   SER  73           HA       SER  73  21.258  -7.421   0.479
  563   1HB   SER  73          1HB       SER  73  24.204  -8.208   0.415
  564   2HB   SER  73          2HB       SER  73  23.374  -7.458  -0.961
  565    HG   SER  73           HG       SER  73  23.840  -6.440   1.624
  566    H    SER  74           H        SER  74  19.749  -8.823  -0.430
  567    HA   SER  74           HA       SER  74  20.572 -10.686  -2.430
  568   1HB   SER  74          1HB       SER  74  19.282 -11.739   0.139
  569   2HB   SER  74          2HB       SER  74  19.240 -12.610  -1.411
  570    HG   SER  74           HG       SER  74  21.701 -11.659  -0.619
  571    H    GLY  75           H        GLY  75  18.641 -11.326  -3.650
  572   1HA   GLY  75          1HA       GLY  75  16.190 -11.239  -3.897
  573   2HA   GLY  75          2HA       GLY  75  16.220  -9.650  -3.137
  574    HA   PRO  76           HA       PRO  76  18.055  -9.057  -7.535
  575   1HB   PRO  76          1HB       PRO  76  17.260 -10.739  -9.490
  576   2HB   PRO  76          2HB       PRO  76  18.618 -11.151  -8.395
  577   1HG   PRO  76          1HG       PRO  76  15.720 -12.047  -8.200
  578   2HG   PRO  76          2HG       PRO  76  17.191 -13.057  -8.107
  579   1HD   PRO  76          1HD       PRO  76  15.867 -12.088  -5.895
  580   2HD   PRO  76          2HD       PRO  76  17.642 -12.318  -5.906
  581    H    SER  77           H        SER  77  16.986  -7.679  -9.031
  582    HA   SER  77           HA       SER  77  14.370  -6.916  -8.369
  583   1HB   SER  77          1HB       SER  77  16.064  -5.426  -9.416
  584   2HB   SER  77          2HB       SER  77  15.933  -6.347 -10.930
  585    HG   SER  77           HG       SER  77  14.583  -4.459 -10.879
  586    H    SER  78           H        SER  78  12.372  -7.148  -9.356
  587    HA   SER  78           HA       SER  78  12.082  -9.550 -11.087
  588   1HB   SER  78          1HB       SER  78   9.740  -9.485 -10.460
  589   2HB   SER  78          2HB       SER  78  10.775  -9.582  -9.035
  590    HG   SER  78           HG       SER  78   8.876  -8.113  -9.148
  591    H    GLY  79           H        GLY  79  12.382  -6.188 -11.288
  592   1HA   GLY  79          1HA       GLY  79  10.726  -5.907 -13.722
  593   2HA   GLY  79          2HA       GLY  79  11.447  -4.605 -12.751
  Start of MODEL    2
    1   1H    GLY   1          1H        GLY   1  -7.077 -17.023   3.828
    2   1HA   GLY   1          1HA       GLY   1  -7.459 -19.899   4.451
    3   2HA   GLY   1          2HA       GLY   1  -8.077 -18.580   5.449
    4    H    SER   2           H        SER   2 -10.165 -18.149   5.125
    5    HA   SER   2           HA       SER   2 -11.611 -19.083   2.740
    6   1HB   SER   2          1HB       SER   2 -13.550 -18.140   4.172
    7   2HB   SER   2          2HB       SER   2 -12.705 -19.569   4.775
    8    HG   SER   2           HG       SER   2 -12.268 -16.888   5.585
    9    H    SER   3           H        SER   3 -12.032 -17.652   0.996
   10    HA   SER   3           HA       SER   3 -11.077 -14.935   1.199
   11   1HB   SER   3          1HB       SER   3 -11.942 -14.790  -1.133
   12   2HB   SER   3          2HB       SER   3 -10.853 -16.149  -0.842
   13    HG   SER   3           HG       SER   3 -12.524 -16.875  -2.027
   14    H    GLY   4           H        GLY   4 -12.661 -13.165   0.223
   15   1HA   GLY   4          1HA       GLY   4 -15.193 -12.726   0.269
   16   2HA   GLY   4          2HA       GLY   4 -15.054 -13.082   1.998
   17    H    SER   5           H        SER   5 -14.131 -10.836  -0.602
   18    HA   SER   5           HA       SER   5 -13.469  -8.789   1.438
   19   1HB   SER   5          1HB       SER   5 -11.492  -9.785   0.160
   20   2HB   SER   5          2HB       SER   5 -12.204  -9.100  -1.312
   21    HG   SER   5           HG       SER   5 -10.915  -7.924   0.857
   22    H    SER   6           H        SER   6 -13.909  -6.600   0.546
   23    HA   SER   6           HA       SER   6 -15.950  -6.526  -1.623
   24   1HB   SER   6          1HB       SER   6 -17.352  -4.996  -0.164
   25   2HB   SER   6          2HB       SER   6 -17.356  -6.703   0.230
   26    HG   SER   6           HG       SER   6 -15.654  -4.853   1.579
   27    H    GLY   7           H        GLY   7 -12.986  -5.332  -0.944
   28   1HA   GLY   7          1HA       GLY   7 -13.437  -3.048  -2.651
   29   2HA   GLY   7          2HA       GLY   7 -13.210  -2.594  -0.951
   30    H    SER   8           H        SER   8 -11.338  -1.469  -1.889
   31    HA   SER   8           HA       SER   8  -8.906  -3.124  -1.750
   32   1HB   SER   8          1HB       SER   8  -8.069  -1.570  -3.647
   33   2HB   SER   8          2HB       SER   8  -9.147  -2.901  -4.089
   34    HG   SER   8           HG       SER   8 -10.742  -1.593  -4.457
   35    H    VAL   9           H        VAL   9  -7.002  -1.721  -1.290
   36    HA   VAL   9           HA       VAL   9  -7.772   0.375   0.628
   37    HB   VAL   9           HB       VAL   9  -5.001  -0.690  -0.063
   38   1HG1  VAL   9          1HG1      VAL   9  -6.029   1.064   2.222
   39   2HG1  VAL   9          2HG1      VAL   9  -4.389   0.404   2.112
   40   3HG1  VAL   9          3HG1      VAL   9  -4.951   1.583   0.916
   41   1HG2  VAL   9          1HG2      VAL   9  -6.844  -1.393   2.267
   42   2HG2  VAL   9          2HG2      VAL   9  -6.393  -2.476   0.932
   43   3HG2  VAL   9          3HG2      VAL   9  -5.162  -1.937   2.069
   44    H    VAL  10           H        VAL  10  -7.578   2.494   0.251
   45    HA   VAL  10           HA       VAL  10  -6.087   3.458  -2.101
   46    HB   VAL  10           HB       VAL  10  -7.813   5.002  -2.688
   47   1HG1  VAL  10          1HG1      VAL  10  -9.547   3.540  -3.533
   48   2HG1  VAL  10          2HG1      VAL  10  -8.013   2.675  -3.625
   49   3HG1  VAL  10          3HG1      VAL  10  -9.165   2.285  -2.341
   50   1HG2  VAL  10          1HG2      VAL  10  -9.504   3.911  -0.424
   51   2HG2  VAL  10          2HG2      VAL  10  -8.770   5.539  -0.534
   52   3HG2  VAL  10          3HG2      VAL  10 -10.018   5.071  -1.678
   53    H    ALA  11           H        ALA  11  -5.547   5.704  -1.869
   54    HA   ALA  11           HA       ALA  11  -4.240   6.276   0.623
   55   1HB   ALA  11          1HB       ALA  11  -3.409   6.841  -1.682
   56   2HB   ALA  11          2HB       ALA  11  -4.694   8.053  -1.821
   57   3HB   ALA  11          3HB       ALA  11  -3.428   8.223  -0.588
   58    H    LYS  12           H        LYS  12  -5.202   7.188   2.374
   59    HA   LYS  12           HA       LYS  12  -7.913   8.262   2.272
   60   1HB   LYS  12          1HB       LYS  12  -6.885   7.115   4.248
   61   2HB   LYS  12          2HB       LYS  12  -5.794   8.491   4.457
   62   1HG   LYS  12          1HG       LYS  12  -7.695   9.963   4.932
   63   2HG   LYS  12          2HG       LYS  12  -8.824   8.633   4.621
   64   1HD   LYS  12          1HD       LYS  12  -6.698   8.093   6.629
   65   2HD   LYS  12          2HD       LYS  12  -7.848   9.342   7.096
   66   1HE   LYS  12          1HE       LYS  12  -8.486   6.483   6.280
   67   2HE   LYS  12          2HE       LYS  12  -8.411   7.120   7.931
   68   1HZ   LYS  12          1HZ       LYS  12 -10.422   7.819   5.881
   69   2HZ   LYS  12          2HZ       LYS  12 -10.228   8.661   7.279
   70   3HZ   LYS  12          3HZ       LYS  12 -10.645   7.052   7.319
   71    H    VAL  13           H        VAL  13  -4.716   9.641   1.973
   72    HA   VAL  13           HA       VAL  13  -5.725  12.315   1.383
   73    HB   VAL  13           HB       VAL  13  -4.012  13.299   2.820
   74   1HG1  VAL  13          1HG1      VAL  13  -5.701  11.414   4.573
   75   2HG1  VAL  13          2HG1      VAL  13  -5.095  13.013   5.008
   76   3HG1  VAL  13          3HG1      VAL  13  -6.340  12.863   3.774
   77   1HG2  VAL  13          1HG2      VAL  13  -3.461  10.493   3.894
   78   2HG2  VAL  13          2HG2      VAL  13  -2.339  11.510   2.969
   79   3HG2  VAL  13          3HG2      VAL  13  -2.828  11.996   4.589
   80    H    LYS  14           H        LYS  14  -3.714  13.544   0.357
   81    HA   LYS  14           HA       LYS  14  -2.528  11.743  -1.539
   82   1HB   LYS  14          1HB       LYS  14  -3.076  13.979  -2.221
   83   2HB   LYS  14          2HB       LYS  14  -2.177  14.691  -0.890
   84   1HG   LYS  14          1HG       LYS  14  -0.036  14.054  -1.912
   85   2HG   LYS  14          2HG       LYS  14  -0.864  13.230  -3.231
   86   1HD   LYS  14          1HD       LYS  14  -1.973  15.345  -3.894
   87   2HD   LYS  14          2HD       LYS  14  -1.197  16.156  -2.522
   88   1HE   LYS  14          1HE       LYS  14   1.040  15.633  -3.521
   89   2HE   LYS  14          2HE       LYS  14   0.215  14.951  -4.931
   90   1HZ   LYS  14          1HZ       LYS  14  -0.136  17.739  -3.997
   91   2HZ   LYS  14          2HZ       LYS  14  -0.737  17.077  -5.373
   92   3HZ   LYS  14          3HZ       LYS  14   0.879  17.288  -5.225
   93    H    ILE  15           H        ILE  15  -0.619  10.644  -1.378
   94    HA   ILE  15           HA       ILE  15   1.069  11.135   1.031
   95    HB   ILE  15           HB       ILE  15   0.929   8.539  -0.517
   96   1HG1  ILE  15          1HG1      ILE  15  -0.789   9.308   1.882
   97   2HG1  ILE  15          2HG1      ILE  15  -1.343   8.952   0.234
   98   1HG2  ILE  15          1HG2      ILE  15   1.957   7.636   1.492
   99   2HG2  ILE  15          2HG2      ILE  15   2.865   9.048   0.969
  100   3HG2  ILE  15          3HG2      ILE  15   1.751   9.185   2.348
  101   1HD1  ILE  15          1HD1      ILE  15  -0.228   7.005   2.231
  102   2HD1  ILE  15          2HD1      ILE  15  -1.793   6.998   1.402
  103   3HD1  ILE  15          3HD1      ILE  15  -0.325   6.638   0.485
  104    HA   PRO  16           HA       PRO  16   3.765  12.308  -2.463
  105   1HB   PRO  16          1HB       PRO  16   5.691  13.675  -1.120
  106   2HB   PRO  16          2HB       PRO  16   4.097  14.375  -1.516
  107   1HG   PRO  16          1HG       PRO  16   5.002  13.147   1.094
  108   2HG   PRO  16          2HG       PRO  16   4.072  14.647   0.862
  109   1HD   PRO  16          1HD       PRO  16   2.904  12.256   1.500
  110   2HD   PRO  16          2HD       PRO  16   2.074  13.480   0.481
  111    H    GLU  17           H        GLU  17   5.621  11.438  -3.292
  112    HA   GLU  17           HA       GLU  17   6.407   8.927  -2.538
  113   1HB   GLU  17          1HB       GLU  17   6.851   9.818  -4.696
  114   2HB   GLU  17          2HB       GLU  17   7.948  11.016  -4.127
  115   1HG   GLU  17          1HG       GLU  17   8.382   8.019  -3.698
  116   2HG   GLU  17          2HG       GLU  17   8.885   8.851  -5.177
  117    H    GLY  18           H        GLY  18   7.954   7.958  -1.303
  118   1HA   GLY  18          1HA       GLY  18   9.809   7.788   0.047
  119   2HA   GLY  18          2HA       GLY  18   9.944   9.535   0.133
  120    H    THR  19           H        THR  19   6.715   9.022   0.766
  121    HA   THR  19           HA       THR  19   7.165   9.370   3.634
  122    HB   THR  19           HB       THR  19   4.712   9.252   1.879
  123    HG1  THR  19           HG1      THR  19   5.651  11.071   1.456
  124   1HG2  THR  19          1HG2      THR  19   3.870   8.667   3.980
  125   2HG2  THR  19          2HG2      THR  19   3.583  10.410   3.861
  126   3HG2  THR  19          3HG2      THR  19   4.955   9.788   4.825
  127    H    ILE  20           H        ILE  20   6.648   7.923   5.239
  128    HA   ILE  20           HA       ILE  20   6.499   5.077   4.521
  129    HB   ILE  20           HB       ILE  20   6.420   6.472   7.225
  130   1HG1  ILE  20          1HG1      ILE  20   8.576   6.880   6.062
  131   2HG1  ILE  20          2HG1      ILE  20   8.728   5.977   7.549
  132   1HG2  ILE  20          1HG2      ILE  20   5.452   4.293   7.483
  133   2HG2  ILE  20          2HG2      ILE  20   6.738   3.531   6.522
  134   3HG2  ILE  20          3HG2      ILE  20   7.091   4.213   8.127
  135   1HD1  ILE  20          1HD1      ILE  20   8.797   4.733   4.768
  136   2HD1  ILE  20          2HD1      ILE  20  10.212   5.111   5.776
  137   3HD1  ILE  20          3HD1      ILE  20   9.064   3.875   6.303
  138    H    LEU  21           H        LEU  21   4.622   3.883   4.616
  139    HA   LEU  21           HA       LEU  21   2.093   5.292   4.677
  140   1HB   LEU  21          1HB       LEU  21   2.862   2.393   4.364
  141   2HB   LEU  21          2HB       LEU  21   1.180   2.912   4.437
  142    HG   LEU  21           HG       LEU  21   3.216   3.691   2.313
  143   1HD1  LEU  21          1HD1      LEU  21   2.282   1.395   2.111
  144   2HD1  LEU  21          2HD1      LEU  21   1.722   2.446   0.801
  145   3HD1  LEU  21          3HD1      LEU  21   0.637   2.063   2.149
  146   1HD2  LEU  21          1HD2      LEU  21   1.803   5.609   2.569
  147   2HD2  LEU  21          2HD2      LEU  21   0.341   4.612   2.730
  148   3HD2  LEU  21          3HD2      LEU  21   1.184   4.732   1.174
  149    H    THR  22           H        THR  22   0.692   5.509   6.340
  150    HA   THR  22           HA       THR  22   1.067   3.859   8.763
  151    HB   THR  22           HB       THR  22   0.560   5.801  10.130
  152    HG1  THR  22           HG1      THR  22   0.405   7.816   9.288
  153   1HG2  THR  22          1HG2      THR  22   2.960   5.348   9.555
  154   2HG2  THR  22          2HG2      THR  22   2.625   7.044   9.938
  155   3HG2  THR  22          3HG2      THR  22   2.838   6.550   8.249
  156    H    MET  23           H        MET  23  -1.006   3.728  10.018
  157    HA   MET  23           HA       MET  23  -3.108   2.996   8.268
  158   1HB   MET  23          1HB       MET  23  -3.001   3.456  11.262
  159   2HB   MET  23          2HB       MET  23  -4.545   3.145  10.461
  160   1HG   MET  23          1HG       MET  23  -2.147   1.313  10.476
  161   2HG   MET  23          2HG       MET  23  -3.655   1.103  11.352
  162   1HE   MET  23          1HE       MET  23  -2.393  -1.165   9.698
  163   2HE   MET  23          2HE       MET  23  -3.968  -1.349  10.505
  164   3HE   MET  23          3HE       MET  23  -3.775  -1.819   8.803
  165    H    ASP  24           H        ASP  24  -2.355   6.131   9.747
  166    HA   ASP  24           HA       ASP  24  -4.988   7.308   9.374
  167   1HB   ASP  24          1HB       ASP  24  -2.261   8.345  10.152
  168   2HB   ASP  24          2HB       ASP  24  -3.479   9.483   9.609
  169    H    MET  25           H        MET  25  -2.595   6.490   7.072
  170    HA   MET  25           HA       MET  25  -3.621   8.636   5.254
  171   1HB   MET  25          1HB       MET  25  -0.925   7.255   5.220
  172   2HB   MET  25          2HB       MET  25  -1.530   8.400   4.004
  173   1HG   MET  25          1HG       MET  25  -1.900  10.074   5.859
  174   2HG   MET  25          2HG       MET  25  -1.056   8.982   6.949
  175   1HE   MET  25          1HE       MET  25   1.291   8.161   6.622
  176   2HE   MET  25          2HE       MET  25   1.467   7.980   4.860
  177   3HE   MET  25          3HE       MET  25   2.569   9.033   5.781
  178    H    LEU  26           H        LEU  26  -4.361   5.585   5.993
  179    HA   LEU  26           HA       LEU  26  -4.850   4.804   3.142
  180   1HB   LEU  26          1HB       LEU  26  -4.308   3.073   5.594
  181   2HB   LEU  26          2HB       LEU  26  -4.762   2.466   3.999
  182    HG   LEU  26           HG       LEU  26  -2.190   3.999   4.599
  183   1HD1  LEU  26          1HD1      LEU  26  -2.251   1.796   5.700
  184   2HD1  LEU  26          2HD1      LEU  26  -1.081   1.817   4.374
  185   3HD1  LEU  26          3HD1      LEU  26  -2.657   1.019   4.155
  186   1HD2  LEU  26          1HD2      LEU  26  -1.481   3.179   2.360
  187   2HD2  LEU  26          2HD2      LEU  26  -2.861   4.273   2.253
  188   3HD2  LEU  26          3HD2      LEU  26  -3.103   2.519   2.098
  189    H    THR  27           H        THR  27  -6.894   3.764   2.741
  190    HA   THR  27           HA       THR  27  -8.839   3.558   4.869
  191    HB   THR  27           HB       THR  27  -8.933   5.940   4.282
  192    HG1  THR  27           HG1      THR  27 -11.069   6.063   4.074
  193   1HG2  THR  27          1HG2      THR  27  -8.268   5.832   1.893
  194   2HG2  THR  27          2HG2      THR  27  -9.761   6.740   2.154
  195   3HG2  THR  27          3HG2      THR  27  -9.840   5.083   1.527
  196    H    VAL  28           H        VAL  28 -10.849   2.419   3.952
  197    HA   VAL  28           HA       VAL  28  -9.992   0.624   1.724
  198    HB   VAL  28           HB       VAL  28 -11.764   0.043   4.116
  199   1HG1  VAL  28          1HG1      VAL  28 -11.040  -1.661   1.705
  200   2HG1  VAL  28          2HG1      VAL  28 -11.732  -2.296   3.225
  201   3HG1  VAL  28          3HG1      VAL  28 -12.657  -1.174   2.237
  202   1HG2  VAL  28          1HG2      VAL  28  -9.940  -1.564   4.660
  203   2HG2  VAL  28          2HG2      VAL  28  -8.964  -0.863   3.347
  204   3HG2  VAL  28          3HG2      VAL  28  -9.425   0.117   4.748
  205    H    LYS  29           H        LYS  29 -10.865   1.377  -0.077
  206    HA   LYS  29           HA       LYS  29 -13.477   2.704  -0.072
  207   1HB   LYS  29          1HB       LYS  29 -11.655   3.428  -1.628
  208   2HB   LYS  29          2HB       LYS  29 -11.662   1.828  -2.371
  209   1HG   LYS  29          1HG       LYS  29 -13.062   2.950  -3.835
  210   2HG   LYS  29          2HG       LYS  29 -14.251   2.306  -2.726
  211   1HD   LYS  29          1HD       LYS  29 -14.953   4.494  -2.943
  212   2HD   LYS  29          2HD       LYS  29 -13.987   4.586  -1.450
  213   1HE   LYS  29          1HE       LYS  29 -12.001   5.254  -2.909
  214   2HE   LYS  29          2HE       LYS  29 -13.088   5.269  -4.294
  215   1HZ   LYS  29          1HZ       LYS  29 -13.259   7.003  -1.919
  216   2HZ   LYS  29          2HZ       LYS  29 -14.384   7.005  -3.135
  217   3HZ   LYS  29          3HZ       LYS  29 -12.806   7.424  -3.417
  218    H    VAL  30           H        VAL  30 -15.147   1.274   0.382
  219    HA   VAL  30           HA       VAL  30 -15.081  -1.507  -0.409
  220    HB   VAL  30           HB       VAL  30 -17.510   0.195   0.321
  221   1HG1  VAL  30          1HG1      VAL  30 -18.488  -1.961   0.984
  222   2HG1  VAL  30          2HG1      VAL  30 -17.995  -2.036  -0.710
  223   3HG1  VAL  30          3HG1      VAL  30 -16.994  -2.803   0.541
  224   1HG2  VAL  30          1HG2      VAL  30 -15.660  -1.391   2.162
  225   2HG2  VAL  30          2HG2      VAL  30 -15.875   0.372   2.150
  226   3HG2  VAL  30          3HG2      VAL  30 -17.215  -0.670   2.633
  227    H    GLY  31           H        GLY  31 -15.465  -2.245  -2.506
  228   1HA   GLY  31          1HA       GLY  31 -17.380  -1.344  -4.227
  229   2HA   GLY  31          2HA       GLY  31 -15.971  -0.333  -4.591
  230    H    GLU  32           H        GLU  32 -13.799  -1.771  -4.810
  231    HA   GLU  32           HA       GLU  32 -14.360  -4.341  -6.092
  232   1HB   GLU  32          1HB       GLU  32 -13.248  -3.723  -8.172
  233   2HB   GLU  32          2HB       GLU  32 -14.667  -2.708  -7.932
  234   1HG   GLU  32          1HG       GLU  32 -13.201  -0.844  -7.210
  235   2HG   GLU  32          2HG       GLU  32 -11.779  -1.875  -7.386
  236    HA   PRO  33           HA       PRO  33 -10.356  -5.119  -4.336
  237   1HB   PRO  33          1HB       PRO  33  -9.480  -7.306  -5.642
  238   2HB   PRO  33          2HB       PRO  33 -10.985  -7.339  -4.685
  239   1HG   PRO  33          1HG       PRO  33 -10.716  -6.878  -7.685
  240   2HG   PRO  33          2HG       PRO  33 -11.747  -8.094  -6.866
  241   1HD   PRO  33          1HD       PRO  33 -12.732  -5.695  -7.623
  242   2HD   PRO  33          2HD       PRO  33 -13.245  -6.449  -6.091
  243    H    LYS  34           H        LYS  34 -10.541  -3.650  -7.361
  244    HA   LYS  34           HA       LYS  34  -7.921  -4.024  -8.429
  245   1HB   LYS  34          1HB       LYS  34  -9.836  -3.026  -9.671
  246   2HB   LYS  34          2HB       LYS  34  -9.814  -1.645  -8.564
  247   1HG   LYS  34          1HG       LYS  34  -7.300  -1.387  -9.394
  248   2HG   LYS  34          2HG       LYS  34  -7.867  -2.359 -10.759
  249   1HD   LYS  34          1HD       LYS  34  -9.146   0.225  -9.754
  250   2HD   LYS  34          2HD       LYS  34  -8.005   0.143 -11.097
  251   1HE   LYS  34          1HE       LYS  34  -9.494  -0.867 -12.544
  252   2HE   LYS  34          2HE       LYS  34 -10.434  -1.632 -11.247
  253   1HZ   LYS  34          1HZ       LYS  34 -11.497   0.345 -10.754
  254   2HZ   LYS  34          2HZ       LYS  34 -11.529   0.267 -12.389
  255   3HZ   LYS  34          3HZ       LYS  34 -10.435   1.269 -11.667
  256    H    GLY  35           H        GLY  35  -6.132  -3.718  -7.124
  257   1HA   GLY  35          1HA       GLY  35  -4.871  -1.588  -6.453
  258   2HA   GLY  35          2HA       GLY  35  -6.107  -1.469  -5.187
  259    H    TYR  36           H        TYR  36  -5.902  -2.638  -3.371
  260    HA   TYR  36           HA       TYR  36  -4.036  -4.883  -3.177
  261   1HB   TYR  36          1HB       TYR  36  -2.833  -2.675  -2.682
  262   2HB   TYR  36          2HB       TYR  36  -3.905  -2.470  -1.311
  263    HD1  TYR  36           HD1      TYR  36  -3.732  -4.083   0.647
  264    HD2  TYR  36           HD2      TYR  36  -1.013  -4.241  -2.705
  265    HE1  TYR  36           HE1      TYR  36  -2.177  -5.431   1.984
  266    HE2  TYR  36           HE2      TYR  36   0.607  -5.523  -1.344
  267    HH   TYR  36           HH       TYR  36  -0.213  -6.601   1.983
  268    HA   PRO  37           HA       PRO  37  -7.612  -6.091  -0.890
  269   1HB   PRO  37          1HB       PRO  37  -6.714  -8.146   0.712
  270   2HB   PRO  37          2HB       PRO  37  -6.947  -8.271  -1.061
  271   1HG   PRO  37          1HG       PRO  37  -4.382  -7.633   0.437
  272   2HG   PRO  37          2HG       PRO  37  -4.649  -8.840  -0.851
  273   1HD   PRO  37          1HD       PRO  37  -3.609  -6.419  -1.410
  274   2HD   PRO  37          2HD       PRO  37  -4.789  -7.160  -2.522
  275    HA   PRO  38           HA       PRO  38  -7.219  -3.737   2.889
  276   1HB   PRO  38          1HB       PRO  38  -9.790  -3.823   3.792
  277   2HB   PRO  38          2HB       PRO  38  -9.266  -2.886   2.351
  278   1HG   PRO  38          1HG       PRO  38 -10.495  -5.650   2.412
  279   2HG   PRO  38          2HG       PRO  38 -11.024  -4.227   1.442
  280   1HD   PRO  38          1HD       PRO  38  -9.380  -6.145   0.415
  281   2HD   PRO  38          2HD       PRO  38  -9.141  -4.419   0.009
  282    H    GLU  39           H        GLU  39  -8.215  -7.137   2.765
  283    HA   GLU  39           HA       GLU  39  -8.414  -7.593   5.584
  284   1HB   GLU  39          1HB       GLU  39  -7.621  -9.407   3.265
  285   2HB   GLU  39          2HB       GLU  39  -7.781  -9.936   4.933
  286   1HG   GLU  39          1HG       GLU  39  -9.814 -10.499   3.826
  287   2HG   GLU  39          2HG       GLU  39 -10.134  -9.222   4.996
  288    H    ASP  40           H        ASP  40  -5.661  -7.367   3.347
  289    HA   ASP  40           HA       ASP  40  -3.734  -8.043   5.511
  290   1HB   ASP  40          1HB       ASP  40  -3.515  -7.987   2.488
  291   2HB   ASP  40          2HB       ASP  40  -2.149  -8.265   3.548
  292    H    ILE  41           H        ILE  41  -5.196  -5.338   4.910
  293    HA   ILE  41           HA       ILE  41  -3.462  -3.395   3.968
  294    HB   ILE  41           HB       ILE  41  -5.819  -3.028   4.535
  295   1HG1  ILE  41          1HG1      ILE  41  -3.966  -1.063   5.956
  296   2HG1  ILE  41          2HG1      ILE  41  -4.288  -1.119   4.224
  297   1HG2  ILE  41          1HG2      ILE  41  -6.643  -2.725   6.771
  298   2HG2  ILE  41          2HG2      ILE  41  -5.772  -4.252   6.785
  299   3HG2  ILE  41          3HG2      ILE  41  -5.026  -2.814   7.469
  300   1HD1  ILE  41          1HD1      ILE  41  -5.617   0.629   5.151
  301   2HD1  ILE  41          2HD1      ILE  41  -6.731  -0.693   4.744
  302   3HD1  ILE  41          3HD1      ILE  41  -6.225  -0.415   6.434
  303    H    PHE  42           H        PHE  42  -3.357  -4.968   7.130
  304    HA   PHE  42           HA       PHE  42  -1.683  -3.223   8.544
  305   1HB   PHE  42          1HB       PHE  42  -1.722  -6.267   8.602
  306   2HB   PHE  42          2HB       PHE  42  -1.083  -5.220   9.860
  307    HD1  PHE  42           HD1      PHE  42  -4.117  -6.748   8.460
  308    HD2  PHE  42           HD2      PHE  42  -2.622  -3.758  11.214
  309    HE1  PHE  42           HE1      PHE  42  -6.260  -6.779   9.688
  310    HE2  PHE  42           HE2      PHE  42  -4.805  -3.762  12.377
  311    HZ   PHE  42           HZ       PHE  42  -6.617  -5.292  11.638
  312    H    ASN  43           H        ASN  43  -0.861  -5.354   5.858
  313    HA   ASN  43           HA       ASN  43   2.016  -5.332   6.424
  314   1HB   ASN  43          1HB       ASN  43   0.440  -6.243   3.983
  315   2HB   ASN  43          2HB       ASN  43   2.179  -6.420   4.198
  316   1HD2  ASN  43          1HD2      ASN  43  -0.791  -7.975   4.699
  317   2HD2  ASN  43          2HD2      ASN  43  -0.232  -9.246   5.745
  318    H    LEU  44           H        LEU  44  -0.194  -3.125   4.895
  319    HA   LEU  44           HA       LEU  44   1.776  -2.023   2.999
  320   1HB   LEU  44          1HB       LEU  44  -0.913  -1.013   4.044
  321   2HB   LEU  44          2HB       LEU  44   0.085  -0.106   2.932
  322    HG   LEU  44           HG       LEU  44  -0.978  -2.882   2.299
  323   1HD1  LEU  44          1HD1      LEU  44  -2.057  -0.125   1.577
  324   2HD1  LEU  44          2HD1      LEU  44  -2.838  -1.364   2.581
  325   3HD1  LEU  44          3HD1      LEU  44  -2.611  -1.653   0.853
  326   1HD2  LEU  44          1HD2      LEU  44   0.984  -2.300   0.969
  327   2HD2  LEU  44          2HD2      LEU  44   0.321  -0.694   0.596
  328   3HD2  LEU  44          3HD2      LEU  44  -0.451  -2.158  -0.047
  329    H    VAL  45           H        VAL  45   0.632  -1.497   6.285
  330    HA   VAL  45           HA       VAL  45   1.810   1.076   6.644
  331    HB   VAL  45           HB       VAL  45   0.748  -1.030   8.555
  332   1HG1  VAL  45          1HG1      VAL  45   0.793   0.740  10.298
  333   2HG1  VAL  45          2HG1      VAL  45   2.407   0.183   9.849
  334   3HG1  VAL  45          3HG1      VAL  45   1.812   1.741   9.236
  335   1HG2  VAL  45          1HG2      VAL  45  -0.903   0.050   7.137
  336   2HG2  VAL  45          2HG2      VAL  45  -1.047   0.603   8.799
  337   3HG2  VAL  45          3HG2      VAL  45  -0.281   1.654   7.592
  338    H    GLY  46           H        GLY  46   3.784   1.688   7.058
  339   1HA   GLY  46          1HA       GLY  46   5.989   1.539   7.843
  340   2HA   GLY  46          2HA       GLY  46   5.924  -0.224   7.795
  341    H    LYS  47           H        LYS  47   4.541   0.280   4.905
  342    HA   LYS  47           HA       LYS  47   7.097  -0.013   3.469
  343   1HB   LYS  47          1HB       LYS  47   4.277   0.275   2.346
  344   2HB   LYS  47          2HB       LYS  47   5.750  -0.138   1.469
  345   1HG   LYS  47          1HG       LYS  47   5.962  -2.223   2.831
  346   2HG   LYS  47          2HG       LYS  47   4.369  -1.878   3.541
  347   1HD   LYS  47          1HD       LYS  47   3.413  -1.797   1.214
  348   2HD   LYS  47          2HD       LYS  47   5.024  -2.199   0.588
  349   1HE   LYS  47          1HE       LYS  47   4.874  -4.339   1.993
  350   2HE   LYS  47          2HE       LYS  47   3.158  -3.963   2.210
  351   1HZ   LYS  47          1HZ       LYS  47   2.978  -3.999  -0.263
  352   2HZ   LYS  47          2HZ       LYS  47   3.531  -5.442   0.364
  353   3HZ   LYS  47          3HZ       LYS  47   4.574  -4.405  -0.338
  354    H    LYS  48           H        LYS  48   7.458   1.536   1.473
  355    HA   LYS  48           HA       LYS  48   6.622   4.307   2.257
  356   1HB   LYS  48          1HB       LYS  48   8.958   3.514   2.754
  357   2HB   LYS  48          2HB       LYS  48   9.213   3.441   0.993
  358   1HG   LYS  48          1HG       LYS  48   8.618   5.893   0.932
  359   2HG   LYS  48          2HG       LYS  48   8.697   5.884   2.704
  360   1HD   LYS  48          1HD       LYS  48  10.942   5.136   0.777
  361   2HD   LYS  48          2HD       LYS  48  10.814   6.635   1.655
  362   1HE   LYS  48          1HE       LYS  48  12.444   5.340   2.738
  363   2HE   LYS  48          2HE       LYS  48  11.062   5.449   3.812
  364   1HZ   LYS  48          1HZ       LYS  48  10.534   3.158   3.308
  365   2HZ   LYS  48          2HZ       LYS  48  12.091   3.250   3.712
  366   3HZ   LYS  48          3HZ       LYS  48  11.608   3.050   2.119
  367    H    VAL  49           H        VAL  49   5.799   5.544   0.625
  368    HA   VAL  49           HA       VAL  49   5.085   4.208  -1.819
  369    HB   VAL  49           HB       VAL  49   4.326   6.586  -2.446
  370   1HG1  VAL  49          1HG1      VAL  49   3.237   5.273   0.066
  371   2HG1  VAL  49          2HG1      VAL  49   2.365   6.425  -0.972
  372   3HG1  VAL  49          3HG1      VAL  49   2.818   4.835  -1.616
  373   1HG2  VAL  49          1HG2      VAL  49   5.790   7.748  -0.764
  374   2HG2  VAL  49          2HG2      VAL  49   4.094   8.235  -0.918
  375   3HG2  VAL  49          3HG2      VAL  49   4.600   7.232   0.458
  376    H    LEU  50           H        LEU  50   5.830   4.407  -3.834
  377    HA   LEU  50           HA       LEU  50   8.615   5.368  -4.205
  378   1HB   LEU  50          1HB       LEU  50   6.753   3.574  -5.801
  379   2HB   LEU  50          2HB       LEU  50   8.344   4.061  -6.381
  380    HG   LEU  50           HG       LEU  50   7.851   2.499  -3.808
  381   1HD1  LEU  50          1HD1      LEU  50   7.294   1.158  -5.783
  382   2HD1  LEU  50          2HD1      LEU  50   8.807   0.593  -5.067
  383   3HD1  LEU  50          3HD1      LEU  50   8.841   1.578  -6.542
  384   1HD2  LEU  50          1HD2      LEU  50  10.427   3.221  -5.267
  385   2HD2  LEU  50          2HD2      LEU  50  10.308   2.076  -3.917
  386   3HD2  LEU  50          3HD2      LEU  50   9.934   3.774  -3.644
  387    H    VAL  51           H        VAL  51   5.415   6.397  -4.889
  388    HA   VAL  51           HA       VAL  51   6.409   8.648  -6.520
  389    HB   VAL  51           HB       VAL  51   4.496   8.408  -8.074
  390   1HG1  VAL  51          1HG1      VAL  51   5.433   6.656  -9.510
  391   2HG1  VAL  51          2HG1      VAL  51   6.720   7.647  -8.793
  392   3HG1  VAL  51          3HG1      VAL  51   6.374   6.018  -8.154
  393   1HG2  VAL  51          1HG2      VAL  51   4.201   5.557  -7.017
  394   2HG2  VAL  51          2HG2      VAL  51   3.040   6.897  -6.707
  395   3HG2  VAL  51          3HG2      VAL  51   3.303   6.316  -8.343
  396    H    THR  52           H        THR  52   4.802  10.407  -6.516
  397    HA   THR  52           HA       THR  52   3.522  10.756  -3.945
  398    HB   THR  52           HB       THR  52   3.477  12.304  -6.553
  399    HG1  THR  52           HG1      THR  52   5.259  13.046  -6.030
  400   1HG2  THR  52          1HG2      THR  52   1.619  13.095  -5.222
  401   2HG2  THR  52          2HG2      THR  52   2.900  14.316  -5.258
  402   3HG2  THR  52          3HG2      THR  52   2.645  13.334  -3.807
  403    H    VAL  53           H        VAL  53   1.802   9.450  -3.563
  404    HA   VAL  53           HA       VAL  53  -0.103   8.642  -5.648
  405    HB   VAL  53           HB       VAL  53  -0.159   8.218  -2.619
  406   1HG1  VAL  53          1HG1      VAL  53  -1.613   6.303  -3.162
  407   2HG1  VAL  53          2HG1      VAL  53  -2.282   7.874  -3.589
  408   3HG1  VAL  53          3HG1      VAL  53  -1.604   6.812  -4.866
  409   1HG2  VAL  53          1HG2      VAL  53   0.702   5.901  -3.109
  410   2HG2  VAL  53          2HG2      VAL  53   1.035   6.432  -4.776
  411   3HG2  VAL  53          3HG2      VAL  53   1.886   7.180  -3.395
  412    H    GLU  54           H        GLU  54  -1.851  10.021  -6.145
  413    HA   GLU  54           HA       GLU  54  -2.294  12.327  -4.402
  414   1HB   GLU  54          1HB       GLU  54  -3.557  11.391  -6.993
  415   2HB   GLU  54          2HB       GLU  54  -4.201  12.759  -6.057
  416   1HG   GLU  54          1HG       GLU  54  -1.973  13.848  -6.059
  417   2HG   GLU  54          2HG       GLU  54  -1.312  12.522  -7.022
  418    H    GLU  55           H        GLU  55  -4.579  12.862  -3.742
  419    HA   GLU  55           HA       GLU  55  -5.275  10.994  -1.705
  420   1HB   GLU  55          1HB       GLU  55  -5.653  13.376  -1.488
  421   2HB   GLU  55          2HB       GLU  55  -6.669  13.388  -2.948
  422   1HG   GLU  55          1HG       GLU  55  -8.403  12.080  -1.784
  423   2HG   GLU  55          2HG       GLU  55  -7.372  11.988  -0.342
  424    H    ASP  56           H        ASP  56  -6.923   9.530  -1.546
  425    HA   ASP  56           HA       ASP  56  -8.425   8.035  -2.053
  426   1HB   ASP  56          1HB       ASP  56  -9.681  10.202  -2.612
  427   2HB   ASP  56          2HB       ASP  56  -9.464   9.754  -4.301
  428    H    ASP  57           H        ASP  57  -5.834   8.520  -3.973
  429    HA   ASP  57           HA       ASP  57  -6.501   6.923  -6.266
  430   1HB   ASP  57          1HB       ASP  57  -4.539   8.607  -6.054
  431   2HB   ASP  57          2HB       ASP  57  -3.761   7.360  -5.113
  432    H    THR  58           H        THR  58  -5.626   4.807  -6.708
  433    HA   THR  58           HA       THR  58  -6.147   2.925  -4.650
  434    HB   THR  58           HB       THR  58  -4.913   2.461  -7.392
  435    HG1  THR  58           HG1      THR  58  -7.681   2.342  -7.124
  436   1HG2  THR  58          1HG2      THR  58  -5.014   0.546  -5.933
  437   2HG2  THR  58          2HG2      THR  58  -6.241   0.359  -7.206
  438   3HG2  THR  58          3HG2      THR  58  -6.713   0.846  -5.545
  439    H    ILE  59           H        ILE  59  -4.731   1.925  -3.290
  440    HA   ILE  59           HA       ILE  59  -1.883   2.536  -3.655
  441    HB   ILE  59           HB       ILE  59  -3.472   1.288  -1.362
  442   1HG1  ILE  59          1HG1      ILE  59  -3.619   3.808  -1.732
  443   2HG1  ILE  59          2HG1      ILE  59  -3.145   3.266  -0.139
  444   1HG2  ILE  59          1HG2      ILE  59  -1.349   0.174  -1.285
  445   2HG2  ILE  59          2HG2      ILE  59  -0.460   1.687  -1.556
  446   3HG2  ILE  59          3HG2      ILE  59  -1.329   1.421  -0.030
  447   1HD1  ILE  59          1HD1      ILE  59  -1.170   4.229  -2.247
  448   2HD1  ILE  59          2HD1      ILE  59  -1.849   5.232  -0.946
  449   3HD1  ILE  59          3HD1      ILE  59  -0.813   3.861  -0.545
  450    H    MET  60           H        MET  60  -0.424   0.793  -4.222
  451    HA   MET  60           HA       MET  60  -1.547  -1.929  -4.528
  452   1HB   MET  60          1HB       MET  60  -0.059  -0.541  -6.793
  453   2HB   MET  60          2HB       MET  60  -0.918  -2.093  -6.779
  454   1HG   MET  60          1HG       MET  60  -3.018  -0.831  -6.323
  455   2HG   MET  60          2HG       MET  60  -2.149   0.665  -6.659
  456   1HE   MET  60          1HE       MET  60  -1.930  -2.883  -8.594
  457   2HE   MET  60          2HE       MET  60  -3.600  -2.674  -8.029
  458   3HE   MET  60          3HE       MET  60  -3.227  -2.595  -9.766
  459    H    GLU  61           H        GLU  61   0.625  -3.151  -5.765
  460    HA   GLU  61           HA       GLU  61   2.678  -3.001  -3.645
  461   1HB   GLU  61          1HB       GLU  61   1.508  -5.127  -4.750
  462   2HB   GLU  61          2HB       GLU  61   2.773  -4.922  -5.961
  463   1HG   GLU  61          1HG       GLU  61   3.148  -5.245  -2.941
  464   2HG   GLU  61          2HG       GLU  61   3.322  -6.513  -4.145
  465    H    GLU  62           H        GLU  62   2.239  -2.470  -7.161
  466    HA   GLU  62           HA       GLU  62   4.953  -1.926  -7.757
  467   1HB   GLU  62          1HB       GLU  62   4.063  -0.903  -9.808
  468   2HB   GLU  62          2HB       GLU  62   3.490  -2.523  -9.507
  469   1HG   GLU  62          1HG       GLU  62   1.734  -0.235  -8.638
  470   2HG   GLU  62          2HG       GLU  62   1.903  -0.568 -10.360
  471    H    LEU  63           H        LEU  63   2.874  -0.098  -5.883
  472    HA   LEU  63           HA       LEU  63   4.248   2.503  -6.397
  473   1HB   LEU  63          1HB       LEU  63   1.844   1.859  -4.646
  474   2HB   LEU  63          2HB       LEU  63   2.466   3.456  -4.970
  475    HG   LEU  63           HG       LEU  63   1.136   1.560  -6.963
  476   1HD1  LEU  63          1HD1      LEU  63  -0.622   3.261  -7.025
  477   2HD1  LEU  63          2HD1      LEU  63   0.275   4.284  -5.891
  478   3HD1  LEU  63          3HD1      LEU  63  -0.371   2.719  -5.367
  479   1HD2  LEU  63          1HD2      LEU  63   2.871   2.819  -8.169
  480   2HD2  LEU  63          2HD2      LEU  63   2.278   4.336  -7.451
  481   3HD2  LEU  63          3HD2      LEU  63   1.278   3.439  -8.588
  482    H    VAL  64           H        VAL  64   4.929  -0.178  -4.369
  483    HA   VAL  64           HA       VAL  64   6.016   1.748  -2.375
  484    HB   VAL  64           HB       VAL  64   5.398   0.057  -0.623
  485   1HG1  VAL  64          1HG1      VAL  64   3.032   1.376  -1.997
  486   2HG1  VAL  64          2HG1      VAL  64   3.135   0.851  -0.304
  487   3HG1  VAL  64          3HG1      VAL  64   4.163   2.177  -0.883
  488   1HG2  VAL  64          1HG2      VAL  64   4.877  -1.897  -2.059
  489   2HG2  VAL  64          2HG2      VAL  64   3.487  -1.447  -1.049
  490   3HG2  VAL  64          3HG2      VAL  64   3.508  -1.021  -2.751
  491    H    ASP  65           H        ASP  65   7.727   1.085  -1.094
  492    HA   ASP  65           HA       ASP  65   9.604  -0.596  -2.564
  493   1HB   ASP  65          1HB       ASP  65  11.291   0.065  -1.060
  494   2HB   ASP  65          2HB       ASP  65  10.386   1.473  -1.564
  495    H    ASN  66           H        ASN  66  10.913  -2.297  -1.333
  496    HA   ASN  66           HA       ASN  66   9.034  -4.309  -0.426
  497   1HB   ASN  66          1HB       ASN  66  12.077  -4.366  -0.278
  498   2HB   ASN  66          2HB       ASN  66  10.994  -5.695   0.054
  499   1HD2  ASN  66          1HD2      ASN  66  10.731  -7.174  -1.638
  500   2HD2  ASN  66          2HD2      ASN  66  11.234  -6.825  -3.257
  501    H    HIS  67           H        HIS  67   8.252  -4.400   1.604
  502    HA   HIS  67           HA       HIS  67   8.864  -2.749   3.712
  503   1HB   HIS  67          1HB       HIS  67   7.595  -4.226   5.109
  504   2HB   HIS  67          2HB       HIS  67   6.852  -4.193   3.517
  505    HD1  HIS  67           HD1      HIS  67   8.007  -6.585   6.072
  506    HD2  HIS  67           HD2      HIS  67   7.566  -6.474   1.870
  507    HE1  HIS  67           HE1      HIS  67   8.194  -9.000   5.251
  508    H    GLY  68           H        GLY  68  10.618  -5.778   2.984
  509   1HA   GLY  68          1HA       GLY  68  11.890  -6.134   5.463
  510   2HA   GLY  68          2HA       GLY  68  12.480  -6.726   3.908
  511    H    LYS  69           H        LYS  69  12.786  -3.868   2.832
  512    HA   LYS  69           HA       LYS  69  14.416  -2.340   4.447
  513   1HB   LYS  69          1HB       LYS  69  16.643  -2.624   3.672
  514   2HB   LYS  69          2HB       LYS  69  16.168  -4.172   4.301
  515   1HG   LYS  69          1HG       LYS  69  16.118  -3.489   1.316
  516   2HG   LYS  69          2HG       LYS  69  17.537  -4.072   2.129
  517   1HD   LYS  69          1HD       LYS  69  14.912  -5.614   2.201
  518   2HD   LYS  69          2HD       LYS  69  16.037  -5.762   0.870
  519   1HE   LYS  69          1HE       LYS  69  16.793  -6.273   3.788
  520   2HE   LYS  69          2HE       LYS  69  16.334  -7.524   2.631
  521   1HZ   LYS  69          1HZ       LYS  69  18.652  -7.444   2.574
  522   2HZ   LYS  69          2HZ       LYS  69  18.725  -5.810   2.498
  523   3HZ   LYS  69          3HZ       LYS  69  18.194  -6.653   1.206
  524    H    LYS  70           H        LYS  70  15.231  -0.492   3.309
  525    HA   LYS  70           HA       LYS  70  13.903  -0.094   0.680
  526   1HB   LYS  70          1HB       LYS  70  14.550   2.328   1.116
  527   2HB   LYS  70          2HB       LYS  70  13.309   1.630   2.144
  528   1HG   LYS  70          1HG       LYS  70  14.634   1.569   4.031
  529   2HG   LYS  70          2HG       LYS  70  16.164   1.691   3.161
  530   1HD   LYS  70          1HD       LYS  70  14.123   3.926   3.196
  531   2HD   LYS  70          2HD       LYS  70  15.307   3.743   4.474
  532   1HE   LYS  70          1HE       LYS  70  16.144   3.917   1.572
  533   2HE   LYS  70          2HE       LYS  70  15.780   5.366   2.513
  534   1HZ   LYS  70          1HZ       LYS  70  18.070   4.960   2.571
  535   2HZ   LYS  70          2HZ       LYS  70  17.900   3.414   3.079
  536   3HZ   LYS  70          3HZ       LYS  70  17.508   4.674   4.084
  537    H    ILE  71           H        ILE  71  15.105  -0.041  -1.238
  538    HA   ILE  71           HA       ILE  71  17.964   0.614  -1.081
  539    HB   ILE  71           HB       ILE  71  18.429  -1.265  -2.630
  540   1HG1  ILE  71          1HG1      ILE  71  16.014  -2.722  -1.591
  541   2HG1  ILE  71          2HG1      ILE  71  15.867  -1.760  -3.060
  542   1HG2  ILE  71          1HG2      ILE  71  17.529  -2.135   0.146
  543   2HG2  ILE  71          2HG2      ILE  71  18.750  -2.925  -0.866
  544   3HG2  ILE  71          3HG2      ILE  71  19.044  -1.306  -0.224
  545   1HD1  ILE  71          1HD1      ILE  71  16.339  -4.046  -3.669
  546   2HD1  ILE  71          2HD1      ILE  71  17.747  -3.047  -4.080
  547   3HD1  ILE  71          3HD1      ILE  71  17.783  -4.089  -2.636
  548    H    LYS  72           H        LYS  72  16.660   2.649  -1.869
  549    HA   LYS  72           HA       LYS  72  15.733   2.579  -4.653
  550   1HB   LYS  72          1HB       LYS  72  16.330   4.804  -2.664
  551   2HB   LYS  72          2HB       LYS  72  15.986   5.158  -4.350
  552   1HG   LYS  72          1HG       LYS  72  14.052   3.442  -2.800
  553   2HG   LYS  72          2HG       LYS  72  14.066   5.193  -2.526
  554   1HD   LYS  72          1HD       LYS  72  13.915   4.139  -5.316
  555   2HD   LYS  72          2HD       LYS  72  12.455   4.193  -4.312
  556   1HE   LYS  72          1HE       LYS  72  12.669   6.590  -4.034
  557   2HE   LYS  72          2HE       LYS  72  14.249   6.595  -4.837
  558   1HZ   LYS  72          1HZ       LYS  72  11.708   5.862  -6.189
  559   2HZ   LYS  72          2HZ       LYS  72  13.150   5.956  -6.904
  560   3HZ   LYS  72          3HZ       LYS  72  12.453   7.316  -6.286
  561    H    SER  73           H        SER  73  17.410   1.743  -5.942
  562    HA   SER  73           HA       SER  73  19.774   3.452  -6.287
  563   1HB   SER  73          1HB       SER  73  19.827   0.497  -5.571
  564   2HB   SER  73          2HB       SER  73  21.163   1.301  -6.403
  565    HG   SER  73           HG       SER  73  21.745   1.570  -4.422
  566    H    SER  74           H        SER  74  21.147   2.395  -8.146
  567    HA   SER  74           HA       SER  74  19.573   2.589 -10.539
  568   1HB   SER  74          1HB       SER  74  22.108   2.122 -11.326
  569   2HB   SER  74          2HB       SER  74  21.554   3.699 -10.757
  570    HG   SER  74           HG       SER  74  23.589   2.613  -9.804
  571    H    GLY  75           H        GLY  75  18.201   0.665 -10.460
  572   1HA   GLY  75          1HA       GLY  75  19.215  -1.555 -11.809
  573   2HA   GLY  75          2HA       GLY  75  19.188  -1.970 -10.083
  574    HA   PRO  76           HA       PRO  76  14.890  -2.286 -12.117
  575   1HB   PRO  76          1HB       PRO  76  14.605  -4.974 -12.495
  576   2HB   PRO  76          2HB       PRO  76  15.404  -3.891 -13.680
  577   1HG   PRO  76          1HG       PRO  76  16.711  -5.608 -11.549
  578   2HG   PRO  76          2HG       PRO  76  17.096  -5.522 -13.288
  579   1HD   PRO  76          1HD       PRO  76  18.492  -4.082 -11.436
  580   2HD   PRO  76          2HD       PRO  76  18.132  -3.408 -13.052
  581    H    SER  77           H        SER  77  12.952  -3.488 -11.123
  582    HA   SER  77           HA       SER  77  13.381  -3.886  -8.220
  583   1HB   SER  77          1HB       SER  77  10.960  -3.284  -8.114
  584   2HB   SER  77          2HB       SER  77  12.008  -2.035  -8.773
  585    HG   SER  77           HG       SER  77   9.908  -2.606  -9.881
  586    H    SER  78           H        SER  78  10.389  -4.927  -9.017
  587    HA   SER  78           HA       SER  78  10.629  -7.509  -9.990
  588   1HB   SER  78          1HB       SER  78  11.651  -7.544  -7.470
  589   2HB   SER  78          2HB       SER  78   9.933  -7.580  -7.044
  590    HG   SER  78           HG       SER  78  11.048  -9.298  -8.997
  591    H    GLY  79           H        GLY  79   8.399  -8.586  -9.541
  592   1HA   GLY  79          1HA       GLY  79   6.124  -7.324  -8.557
  593   2HA   GLY  79          2HA       GLY  79   6.284  -6.852 -10.263
  Start of MODEL    3
    1   1H    GLY   1          1H        GLY   1 -27.225  -2.557   0.031
    2   1HA   GLY   1          1HA       GLY   1 -24.810  -2.095   0.324
    3   2HA   GLY   1          2HA       GLY   1 -24.990  -2.694   1.979
    4    H    SER   2           H        SER   2 -23.815  -3.626  -0.965
    5    HA   SER   2           HA       SER   2 -25.058  -6.149  -1.405
    6   1HB   SER   2          1HB       SER   2 -22.410  -6.065  -2.493
    7   2HB   SER   2          2HB       SER   2 -23.956  -5.852  -3.301
    8    HG   SER   2           HG       SER   2 -22.959  -4.009  -3.718
    9    H    SER   3           H        SER   3 -24.626  -8.143  -0.520
   10    HA   SER   3           HA       SER   3 -22.895  -8.287   1.794
   11   1HB   SER   3          1HB       SER   3 -24.959  -9.611   1.561
   12   2HB   SER   3          2HB       SER   3 -24.286 -10.481   0.183
   13    HG   SER   3           HG       SER   3 -22.731 -11.398   1.582
   14    H    GLY   4           H        GLY   4 -20.817  -9.219   1.935
   15   1HA   GLY   4          1HA       GLY   4 -18.779 -10.011   1.253
   16   2HA   GLY   4          2HA       GLY   4 -19.536 -10.618  -0.229
   17    H    SER   5           H        SER   5 -19.372  -7.242   0.997
   18    HA   SER   5           HA       SER   5 -18.362  -6.349  -1.628
   19   1HB   SER   5          1HB       SER   5 -19.336  -4.910   0.877
   20   2HB   SER   5          2HB       SER   5 -18.560  -4.073  -0.483
   21    HG   SER   5           HG       SER   5 -21.001  -5.480  -0.404
   22    H    SER   6           H        SER   6 -16.286  -7.246  -1.688
   23    HA   SER   6           HA       SER   6 -14.327  -7.232   0.218
   24   1HB   SER   6          1HB       SER   6 -13.959  -6.876  -2.787
   25   2HB   SER   6          2HB       SER   6 -12.813  -7.594  -1.647
   26    HG   SER   6           HG       SER   6 -13.825  -9.249  -2.507
   27    H    GLY   7           H        GLY   7 -14.274  -4.883  -2.512
   28   1HA   GLY   7          1HA       GLY   7 -13.761  -2.596  -2.508
   29   2HA   GLY   7          2HA       GLY   7 -13.623  -2.631  -0.735
   30    H    SER   8           H        SER   8 -11.574  -1.222  -1.800
   31    HA   SER   8           HA       SER   8  -9.292  -3.073  -1.576
   32   1HB   SER   8          1HB       SER   8  -8.246  -2.129  -3.556
   33   2HB   SER   8          2HB       SER   8  -9.745  -2.979  -3.952
   34    HG   SER   8           HG       SER   8  -9.550  -1.060  -5.044
   35    H    VAL   9           H        VAL   9  -7.247  -1.952  -1.187
   36    HA   VAL   9           HA       VAL   9  -7.630   0.195   0.713
   37    HB   VAL   9           HB       VAL   9  -5.093  -0.989  -0.500
   38   1HG1  VAL   9          1HG1      VAL   9  -5.426   0.765   1.983
   39   2HG1  VAL   9          2HG1      VAL   9  -3.915   0.008   1.410
   40   3HG1  VAL   9          3HG1      VAL   9  -4.679   1.274   0.453
   41   1HG2  VAL   9          1HG2      VAL   9  -6.347  -2.669   0.809
   42   2HG2  VAL   9          2HG2      VAL   9  -4.866  -2.204   1.640
   43   3HG2  VAL   9          3HG2      VAL   9  -6.430  -1.555   2.187
   44    H    VAL  10           H        VAL  10  -7.424   2.359   0.389
   45    HA   VAL  10           HA       VAL  10  -6.184   3.336  -2.106
   46    HB   VAL  10           HB       VAL  10  -7.935   4.899  -2.534
   47   1HG1  VAL  10          1HG1      VAL  10  -9.415   2.260  -2.172
   48   2HG1  VAL  10          2HG1      VAL  10  -9.563   3.486  -3.462
   49   3HG1  VAL  10          3HG1      VAL  10  -8.146   2.456  -3.383
   50   1HG2  VAL  10          1HG2      VAL  10 -10.041   4.985  -1.388
   51   2HG2  VAL  10          2HG2      VAL  10  -9.542   3.723  -0.233
   52   3HG2  VAL  10          3HG2      VAL  10  -8.754   5.313  -0.243
   53    H    ALA  11           H        ALA  11  -5.577   5.544  -1.974
   54    HA   ALA  11           HA       ALA  11  -4.257   6.203   0.510
   55   1HB   ALA  11          1HB       ALA  11  -3.519   8.190  -0.777
   56   2HB   ALA  11          2HB       ALA  11  -3.303   6.701  -1.711
   57   3HB   ALA  11          3HB       ALA  11  -4.665   7.781  -2.072
   58    H    LYS  12           H        LYS  12  -5.129   7.340   2.150
   59    HA   LYS  12           HA       LYS  12  -7.890   8.332   1.921
   60   1HB   LYS  12          1HB       LYS  12  -6.816   7.150   3.919
   61   2HB   LYS  12          2HB       LYS  12  -5.985   8.692   4.264
   62   1HG   LYS  12          1HG       LYS  12  -8.163   9.824   4.496
   63   2HG   LYS  12          2HG       LYS  12  -9.000   8.351   3.997
   64   1HD   LYS  12          1HD       LYS  12  -7.785   7.220   6.030
   65   2HD   LYS  12          2HD       LYS  12  -7.401   8.889   6.507
   66   1HE   LYS  12          1HE       LYS  12  -9.978   9.292   6.146
   67   2HE   LYS  12          2HE       LYS  12 -10.091   7.514   6.251
   68   1HZ   LYS  12          1HZ       LYS  12  -8.969   7.702   8.426
   69   2HZ   LYS  12          2HZ       LYS  12 -10.368   8.564   8.428
   70   3HZ   LYS  12          3HZ       LYS  12  -8.940   9.343   8.267
   71    H    VAL  13           H        VAL  13  -4.663   9.700   1.744
   72    HA   VAL  13           HA       VAL  13  -5.661  12.386   1.155
   73    HB   VAL  13           HB       VAL  13  -3.949  13.360   2.581
   74   1HG1  VAL  13          1HG1      VAL  13  -5.773  11.559   4.275
   75   2HG1  VAL  13          2HG1      VAL  13  -5.023  13.103   4.759
   76   3HG1  VAL  13          3HG1      VAL  13  -6.268  13.074   3.496
   77   1HG2  VAL  13          1HG2      VAL  13  -3.490  10.576   3.744
   78   2HG2  VAL  13          2HG2      VAL  13  -2.328  11.522   2.789
   79   3HG2  VAL  13          3HG2      VAL  13  -2.820  12.095   4.377
   80    H    LYS  14           H        LYS  14  -3.671  13.615   0.169
   81    HA   LYS  14           HA       LYS  14  -2.423  11.924  -1.788
   82   1HB   LYS  14          1HB       LYS  14  -3.032  14.268  -2.239
   83   2HB   LYS  14          2HB       LYS  14  -2.044  14.816  -0.879
   84   1HG   LYS  14          1HG       LYS  14   0.003  13.928  -2.112
   85   2HG   LYS  14          2HG       LYS  14  -1.055  13.636  -3.518
   86   1HD   LYS  14          1HD       LYS  14  -1.650  16.029  -3.558
   87   2HD   LYS  14          2HD       LYS  14  -0.688  16.317  -2.092
   88   1HE   LYS  14          1HE       LYS  14   1.331  15.443  -3.336
   89   2HE   LYS  14          2HE       LYS  14   0.349  15.396  -4.804
   90   1HZ   LYS  14          1HZ       LYS  14   0.010  17.781  -4.560
   91   2HZ   LYS  14          2HZ       LYS  14   1.645  17.395  -4.602
   92   3HZ   LYS  14          3HZ       LYS  14   0.951  17.815  -3.208
   93    H    ILE  15           H        ILE  15  -0.658  10.627  -1.345
   94    HA   ILE  15           HA       ILE  15   1.019  11.264   1.033
   95    HB   ILE  15           HB       ILE  15   0.897   8.638  -0.483
   96   1HG1  ILE  15          1HG1      ILE  15  -0.636   9.456   2.013
   97   2HG1  ILE  15          2HG1      ILE  15  -1.300   9.036   0.425
   98   1HG2  ILE  15          1HG2      ILE  15   1.982   9.345   2.292
   99   2HG2  ILE  15          2HG2      ILE  15   2.084   7.759   1.487
  100   3HG2  ILE  15          3HG2      ILE  15   2.982   9.120   0.843
  101   1HD1  ILE  15          1HD1      ILE  15  -0.223   6.736   0.698
  102   2HD1  ILE  15          2HD1      ILE  15  -0.041   7.177   2.423
  103   3HD1  ILE  15          3HD1      ILE  15  -1.645   7.112   1.677
  104    HA   PRO  16           HA       PRO  16   3.825  12.355  -2.363
  105   1HB   PRO  16          1HB       PRO  16   5.739  13.733  -1.007
  106   2HB   PRO  16          2HB       PRO  16   4.126  14.419  -1.375
  107   1HG   PRO  16          1HG       PRO  16   5.123  13.252   1.218
  108   2HG   PRO  16          2HG       PRO  16   4.062  14.669   0.959
  109   1HD   PRO  16          1HD       PRO  16   3.213  12.063   1.584
  110   2HD   PRO  16          2HD       PRO  16   2.165  13.321   0.832
  111    H    GLU  17           H        GLU  17   5.703  11.494  -3.124
  112    HA   GLU  17           HA       GLU  17   6.506   8.944  -2.340
  113   1HB   GLU  17          1HB       GLU  17   6.944   9.806  -4.521
  114   2HB   GLU  17          2HB       GLU  17   7.911  11.123  -3.954
  115   1HG   GLU  17          1HG       GLU  17   8.678   8.211  -3.473
  116   2HG   GLU  17          2HG       GLU  17   9.050   9.037  -4.999
  117    H    GLY  18           H        GLY  18   8.223   8.082  -1.127
  118   1HA   GLY  18          1HA       GLY  18  10.092   8.080   0.188
  119   2HA   GLY  18          2HA       GLY  18  10.115   9.835   0.270
  120    H    THR  19           H        THR  19   7.008   9.051   1.025
  121    HA   THR  19           HA       THR  19   7.500   9.418   3.920
  122    HB   THR  19           HB       THR  19   4.846   9.261   2.433
  123    HG1  THR  19           HG1      THR  19   5.777  10.910   1.462
  124   1HG2  THR  19          1HG2      THR  19   4.014  10.729   4.224
  125   2HG2  THR  19          2HG2      THR  19   5.608  10.700   5.016
  126   3HG2  THR  19          3HG2      THR  19   4.630   9.221   4.910
  127    H    ILE  20           H        ILE  20   6.577   7.947   5.601
  128    HA   ILE  20           HA       ILE  20   6.460   5.184   4.679
  129    HB   ILE  20           HB       ILE  20   6.469   6.449   7.435
  130   1HG1  ILE  20          1HG1      ILE  20   8.583   6.888   6.260
  131   2HG1  ILE  20          2HG1      ILE  20   8.806   5.767   7.572
  132   1HG2  ILE  20          1HG2      ILE  20   5.462   4.290   7.671
  133   2HG2  ILE  20          2HG2      ILE  20   6.711   3.525   6.672
  134   3HG2  ILE  20          3HG2      ILE  20   7.115   4.181   8.270
  135   1HD1  ILE  20          1HD1      ILE  20   8.675   5.067   4.618
  136   2HD1  ILE  20          2HD1      ILE  20  10.106   5.057   5.655
  137   3HD1  ILE  20          3HD1      ILE  20   8.835   3.859   5.919
  138    H    LEU  21           H        LEU  21   4.633   3.926   4.878
  139    HA   LEU  21           HA       LEU  21   2.102   5.343   4.881
  140   1HB   LEU  21          1HB       LEU  21   2.859   2.441   4.697
  141   2HB   LEU  21          2HB       LEU  21   1.172   2.944   4.745
  142    HG   LEU  21           HG       LEU  21   3.199   3.864   2.664
  143   1HD1  LEU  21          1HD1      LEU  21   0.920   1.847   2.379
  144   2HD1  LEU  21          2HD1      LEU  21   2.646   1.437   2.491
  145   3HD1  LEU  21          3HD1      LEU  21   2.050   2.374   1.134
  146   1HD2  LEU  21          1HD2      LEU  21   1.153   4.548   1.369
  147   2HD2  LEU  21          2HD2      LEU  21   1.462   5.523   2.809
  148   3HD2  LEU  21          3HD2      LEU  21   0.180   4.277   2.819
  149    H    THR  22           H        THR  22   0.493   5.469   6.421
  150    HA   THR  22           HA       THR  22   0.786   4.039   8.986
  151    HB   THR  22           HB       THR  22   0.062   6.111  10.112
  152    HG1  THR  22           HG1      THR  22   0.192   8.064   8.932
  153   1HG2  THR  22          1HG2      THR  22   2.514   5.652   9.949
  154   2HG2  THR  22          2HG2      THR  22   2.130   7.377  10.029
  155   3HG2  THR  22          3HG2      THR  22   2.587   6.650   8.481
  156    H    MET  23           H        MET  23  -1.477   3.732   9.997
  157    HA   MET  23           HA       MET  23  -3.374   3.231   7.915
  158   1HB   MET  23          1HB       MET  23  -4.094   3.465  10.853
  159   2HB   MET  23          2HB       MET  23  -4.980   2.680   9.551
  160   1HG   MET  23          1HG       MET  23  -2.898   1.158   9.296
  161   2HG   MET  23          2HG       MET  23  -2.449   1.751  10.899
  162   1HE   MET  23          1HE       MET  23  -5.514   0.236   8.852
  163   2HE   MET  23          2HE       MET  23  -4.197  -0.953   8.933
  164   3HE   MET  23          3HE       MET  23  -5.730  -1.272   9.772
  165    H    ASP  24           H        ASP  24  -2.469   6.161   9.484
  166    HA   ASP  24           HA       ASP  24  -4.994   7.535   9.562
  167   1HB   ASP  24          1HB       ASP  24  -2.175   8.652   9.415
  168   2HB   ASP  24          2HB       ASP  24  -3.645   9.539   9.817
  169    H    MET  25           H        MET  25  -2.722   6.782   7.024
  170    HA   MET  25           HA       MET  25  -3.940   8.804   5.197
  171   1HB   MET  25          1HB       MET  25  -1.219   7.461   5.049
  172   2HB   MET  25          2HB       MET  25  -1.850   8.703   3.956
  173   1HG   MET  25          1HG       MET  25  -2.052  10.249   5.936
  174   2HG   MET  25          2HG       MET  25  -1.212   9.043   6.905
  175   1HE   MET  25          1HE       MET  25   1.310   8.205   6.367
  176   2HE   MET  25          2HE       MET  25   1.027   8.008   4.618
  177   3HE   MET  25          3HE       MET  25   2.369   9.007   5.198
  178    H    LEU  26           H        LEU  26  -4.545   5.714   5.979
  179    HA   LEU  26           HA       LEU  26  -4.931   4.858   3.150
  180   1HB   LEU  26          1HB       LEU  26  -3.864   3.301   5.539
  181   2HB   LEU  26          2HB       LEU  26  -4.515   2.506   4.106
  182    HG   LEU  26           HG       LEU  26  -2.231   4.513   3.874
  183   1HD1  LEU  26          1HD1      LEU  26  -2.163   1.610   4.692
  184   2HD1  LEU  26          2HD1      LEU  26  -1.284   2.996   5.359
  185   3HD1  LEU  26          3HD1      LEU  26  -0.820   2.319   3.782
  186   1HD2  LEU  26          1HD2      LEU  26  -1.775   3.345   1.791
  187   2HD2  LEU  26          2HD2      LEU  26  -3.467   3.838   1.793
  188   3HD2  LEU  26          3HD2      LEU  26  -3.032   2.153   2.137
  189    H    THR  27           H        THR  27  -6.848   3.677   2.818
  190    HA   THR  27           HA       THR  27  -8.598   3.071   5.036
  191    HB   THR  27           HB       THR  27  -8.719   5.582   4.645
  192    HG1  THR  27           HG1      THR  27 -10.426   4.243   5.547
  193   1HG2  THR  27          1HG2      THR  27  -8.569   5.539   2.152
  194   2HG2  THR  27          2HG2      THR  27  -9.906   6.491   2.799
  195   3HG2  THR  27          3HG2      THR  27 -10.226   4.888   2.106
  196    H    VAL  28           H        VAL  28 -10.886   2.352   3.765
  197    HA   VAL  28           HA       VAL  28  -9.984   0.834   1.361
  198    HB   VAL  28           HB       VAL  28 -11.716  -0.178   3.633
  199   1HG1  VAL  28          1HG1      VAL  28 -10.782  -1.558   1.079
  200   2HG1  VAL  28          2HG1      VAL  28 -11.608  -2.341   2.431
  201   3HG1  VAL  28          3HG1      VAL  28 -12.456  -1.123   1.488
  202   1HG2  VAL  28          1HG2      VAL  28  -9.860  -1.760   4.040
  203   2HG2  VAL  28          2HG2      VAL  28  -8.900  -0.975   2.753
  204   3HG2  VAL  28          3HG2      VAL  28  -9.293  -0.103   4.237
  205    H    LYS  29           H        LYS  29 -11.051   1.514  -0.367
  206    HA   LYS  29           HA       LYS  29 -13.605   2.961  -0.058
  207   1HB   LYS  29          1HB       LYS  29 -11.850   3.729  -1.587
  208   2HB   LYS  29          2HB       LYS  29 -12.004   2.257  -2.560
  209   1HG   LYS  29          1HG       LYS  29 -14.111   2.928  -3.420
  210   2HG   LYS  29          2HG       LYS  29 -14.446   3.973  -2.044
  211   1HD   LYS  29          1HD       LYS  29 -13.990   5.226  -4.153
  212   2HD   LYS  29          2HD       LYS  29 -12.995   5.677  -2.790
  213   1HE   LYS  29          1HE       LYS  29 -11.222   5.524  -4.090
  214   2HE   LYS  29          2HE       LYS  29 -11.393   3.761  -4.010
  215   1HZ   LYS  29          1HZ       LYS  29 -12.529   3.806  -6.086
  216   2HZ   LYS  29          2HZ       LYS  29 -11.179   4.723  -6.241
  217   3HZ   LYS  29          3HZ       LYS  29 -12.611   5.478  -6.056
  218    H    VAL  30           H        VAL  30 -15.054   1.436   0.696
  219    HA   VAL  30           HA       VAL  30 -15.245  -1.270  -0.117
  220    HB   VAL  30           HB       VAL  30 -17.489   0.470   0.981
  221   1HG1  VAL  30          1HG1      VAL  30 -18.172  -1.779   0.207
  222   2HG1  VAL  30          2HG1      VAL  30 -16.907  -2.523   1.221
  223   3HG1  VAL  30          3HG1      VAL  30 -18.269  -1.658   1.967
  224   1HG2  VAL  30          1HG2      VAL  30 -15.247  -0.913   2.510
  225   2HG2  VAL  30          2HG2      VAL  30 -15.630   0.821   2.496
  226   3HG2  VAL  30          3HG2      VAL  30 -16.745  -0.312   3.244
  227    H    GLY  31           H        GLY  31 -15.336  -1.619  -2.344
  228   1HA   GLY  31          1HA       GLY  31 -17.791  -1.092  -3.694
  229   2HA   GLY  31          2HA       GLY  31 -16.552   0.042  -4.240
  230    H    GLU  32           H        GLU  32 -14.202  -1.729  -4.413
  231    HA   GLU  32           HA       GLU  32 -15.071  -4.037  -5.931
  232   1HB   GLU  32          1HB       GLU  32 -13.980  -3.365  -7.994
  233   2HB   GLU  32          2HB       GLU  32 -15.176  -2.155  -7.576
  234   1HG   GLU  32          1HG       GLU  32 -13.231  -0.772  -6.603
  235   2HG   GLU  32          2HG       GLU  32 -12.140  -1.949  -7.323
  236    HA   PRO  33           HA       PRO  33 -11.233  -5.451  -4.244
  237   1HB   PRO  33          1HB       PRO  33 -10.555  -7.565  -5.800
  238   2HB   PRO  33          2HB       PRO  33 -12.052  -7.567  -4.834
  239   1HG   PRO  33          1HG       PRO  33 -11.743  -6.768  -7.762
  240   2HG   PRO  33          2HG       PRO  33 -12.853  -7.998  -7.104
  241   1HD   PRO  33          1HD       PRO  33 -13.700  -5.477  -7.527
  242   2HD   PRO  33          2HD       PRO  33 -14.204  -6.337  -6.044
  243    H    LYS  34           H        LYS  34 -11.281  -3.801  -7.225
  244    HA   LYS  34           HA       LYS  34  -8.644  -4.336  -8.183
  245   1HB   LYS  34          1HB       LYS  34 -10.525  -3.281  -9.488
  246   2HB   LYS  34          2HB       LYS  34 -10.294  -1.795  -8.594
  247   1HG   LYS  34          1HG       LYS  34  -8.015  -3.136 -10.103
  248   2HG   LYS  34          2HG       LYS  34  -9.156  -2.074 -10.909
  249   1HD   LYS  34          1HD       LYS  34  -7.300  -1.308  -8.666
  250   2HD   LYS  34          2HD       LYS  34  -7.075  -0.941 -10.360
  251   1HE   LYS  34          1HE       LYS  34  -9.415   0.066  -8.676
  252   2HE   LYS  34          2HE       LYS  34  -7.935   0.979  -8.985
  253   1HZ   LYS  34          1HZ       LYS  34  -9.871   1.440 -10.465
  254   2HZ   LYS  34          2HZ       LYS  34  -9.648  -0.009 -11.177
  255   3HZ   LYS  34          3HZ       LYS  34  -8.434   1.113 -11.244
  256    H    GLY  35           H        GLY  35  -6.956  -4.112  -6.828
  257   1HA   GLY  35          1HA       GLY  35  -5.397  -2.244  -6.178
  258   2HA   GLY  35          2HA       GLY  35  -6.672  -1.730  -5.077
  259    H    TYR  36           H        TYR  36  -4.504  -2.223  -3.765
  260    HA   TYR  36           HA       TYR  36  -3.814  -4.875  -3.213
  261   1HB   TYR  36          1HB       TYR  36  -2.732  -2.604  -2.478
  262   2HB   TYR  36          2HB       TYR  36  -3.758  -2.752  -1.060
  263    HD1  TYR  36           HD1      TYR  36  -3.381  -4.660   0.555
  264    HD2  TYR  36           HD2      TYR  36  -0.833  -4.000  -2.860
  265    HE1  TYR  36           HE1      TYR  36  -1.679  -6.157   1.533
  266    HE2  TYR  36           HE2      TYR  36   0.875  -5.485  -1.877
  267    HH   TYR  36           HH       TYR  36   0.476  -7.732  -0.099
  268    HA   PRO  37           HA       PRO  37  -7.543  -6.268  -1.290
  269   1HB   PRO  37          1HB       PRO  37  -6.643  -8.423   0.213
  270   2HB   PRO  37          2HB       PRO  37  -6.954  -8.448  -1.551
  271   1HG   PRO  37          1HG       PRO  37  -4.336  -8.013  -0.104
  272   2HG   PRO  37          2HG       PRO  37  -4.659  -9.072  -1.524
  273   1HD   PRO  37          1HD       PRO  37  -3.549  -6.615  -1.801
  274   2HD   PRO  37          2HD       PRO  37  -4.754  -7.202  -2.980
  275    HA   PRO  38           HA       PRO  38  -7.089  -3.950   2.508
  276   1HB   PRO  38          1HB       PRO  38  -9.612  -4.085   3.500
  277   2HB   PRO  38          2HB       PRO  38  -9.179  -3.138   2.039
  278   1HG   PRO  38          1HG       PRO  38 -10.350  -5.929   2.122
  279   2HG   PRO  38          2HG       PRO  38 -10.929  -4.515   1.176
  280   1HD   PRO  38          1HD       PRO  38  -9.283  -6.370   0.072
  281   2HD   PRO  38          2HD       PRO  38  -9.081  -4.643  -0.301
  282    H    GLU  39           H        GLU  39  -8.009  -7.343   2.412
  283    HA   GLU  39           HA       GLU  39  -8.002  -7.675   5.238
  284   1HB   GLU  39          1HB       GLU  39  -7.997 -10.021   4.814
  285   2HB   GLU  39          2HB       GLU  39  -9.147  -9.199   3.764
  286   1HG   GLU  39          1HG       GLU  39  -7.865  -9.595   1.825
  287   2HG   GLU  39          2HG       GLU  39  -6.382  -9.907   2.741
  288    H    ASP  40           H        ASP  40  -5.379  -7.056   3.163
  289    HA   ASP  40           HA       ASP  40  -3.387  -8.120   5.138
  290   1HB   ASP  40          1HB       ASP  40  -3.459  -8.140   2.134
  291   2HB   ASP  40          2HB       ASP  40  -1.902  -7.898   2.899
  292    H    ILE  41           H        ILE  41  -4.883  -5.408   4.522
  293    HA   ILE  41           HA       ILE  41  -3.329  -3.321   3.738
  294    HB   ILE  41           HB       ILE  41  -5.695  -3.310   4.431
  295   1HG1  ILE  41          1HG1      ILE  41  -4.044  -1.130   5.728
  296   2HG1  ILE  41          2HG1      ILE  41  -4.686  -1.209   4.076
  297   1HG2  ILE  41          1HG2      ILE  41  -6.455  -3.216   6.706
  298   2HG2  ILE  41          2HG2      ILE  41  -5.415  -4.610   6.587
  299   3HG2  ILE  41          3HG2      ILE  41  -4.797  -3.115   7.334
  300   1HD1  ILE  41          1HD1      ILE  41  -6.304  -0.874   6.609
  301   2HD1  ILE  41          2HD1      ILE  41  -6.062   0.293   5.301
  302   3HD1  ILE  41          3HD1      ILE  41  -7.004  -1.182   4.997
  303    H    PHE  42           H        PHE  42  -2.975  -4.933   6.877
  304    HA   PHE  42           HA       PHE  42  -1.309  -3.087   8.172
  305   1HB   PHE  42          1HB       PHE  42  -1.604  -6.105   8.407
  306   2HB   PHE  42          2HB       PHE  42  -0.540  -5.183   9.447
  307    HD1  PHE  42           HD1      PHE  42  -4.171  -5.315   8.395
  308    HD2  PHE  42           HD2      PHE  42  -1.320  -4.381  11.484
  309    HE1  PHE  42           HE1      PHE  42  -6.025  -4.828   9.949
  310    HE2  PHE  42           HE2      PHE  42  -3.186  -3.981  13.062
  311    HZ   PHE  42           HZ       PHE  42  -5.542  -4.161  12.296
  312    H    ASN  43           H        ASN  43  -0.374  -5.624   5.829
  313    HA   ASN  43           HA       ASN  43   2.421  -5.678   6.401
  314   1HB   ASN  43          1HB       ASN  43   0.973  -6.023   3.726
  315   2HB   ASN  43          2HB       ASN  43   2.687  -6.328   3.977
  316   1HD2  ASN  43          1HD2      ASN  43  -0.557  -7.555   4.543
  317   2HD2  ASN  43          2HD2      ASN  43  -0.014  -9.089   5.204
  318    H    LEU  44           H        LEU  44   0.510  -3.527   4.408
  319    HA   LEU  44           HA       LEU  44   2.706  -2.100   3.172
  320   1HB   LEU  44          1HB       LEU  44  -0.233  -1.552   3.543
  321   2HB   LEU  44          2HB       LEU  44   0.775  -0.575   2.519
  322    HG   LEU  44           HG       LEU  44   0.045  -3.504   2.104
  323   1HD1  LEU  44          1HD1      LEU  44  -0.881  -2.351  -0.067
  324   2HD1  LEU  44          2HD1      LEU  44  -0.834  -0.868   0.888
  325   3HD1  LEU  44          3HD1      LEU  44  -1.808  -2.274   1.438
  326   1HD2  LEU  44          1HD2      LEU  44   1.252  -3.245  -0.093
  327   2HD2  LEU  44          2HD2      LEU  44   2.291  -3.313   1.321
  328   3HD2  LEU  44          3HD2      LEU  44   1.963  -1.753   0.535
  329    H    VAL  45           H        VAL  45   0.743  -1.621   6.118
  330    HA   VAL  45           HA       VAL  45   1.539   1.099   6.553
  331    HB   VAL  45           HB       VAL  45   0.239  -1.001   8.320
  332   1HG1  VAL  45          1HG1      VAL  45   1.334   0.556   9.846
  333   2HG1  VAL  45          2HG1      VAL  45   0.735   1.936   8.912
  334   3HG1  VAL  45          3HG1      VAL  45  -0.392   0.888   9.812
  335   1HG2  VAL  45          1HG2      VAL  45  -1.014  -0.083   6.295
  336   2HG2  VAL  45          2HG2      VAL  45  -1.782   0.119   7.854
  337   3HG2  VAL  45          3HG2      VAL  45  -0.952   1.505   7.094
  338    H    GLY  46           H        GLY  46   3.671   1.262   6.311
  339   1HA   GLY  46          1HA       GLY  46   5.524   1.547   8.102
  340   2HA   GLY  46          2HA       GLY  46   5.567  -0.226   8.048
  341    H    LYS  47           H        LYS  47   4.776   0.453   4.916
  342    HA   LYS  47           HA       LYS  47   7.584   0.187   4.043
  343   1HB   LYS  47          1HB       LYS  47   4.953   0.300   2.486
  344   2HB   LYS  47          2HB       LYS  47   6.556   0.021   1.780
  345   1HG   LYS  47          1HG       LYS  47   6.729  -2.024   3.300
  346   2HG   LYS  47          2HG       LYS  47   4.999  -1.768   3.655
  347   1HD   LYS  47          1HD       LYS  47   4.419  -2.011   1.311
  348   2HD   LYS  47          2HD       LYS  47   6.139  -2.129   0.858
  349   1HE   LYS  47          1HE       LYS  47   6.347  -4.132   2.328
  350   2HE   LYS  47          2HE       LYS  47   4.614  -4.080   2.648
  351   1HZ   LYS  47          1HZ       LYS  47   4.229  -4.541   0.302
  352   2HZ   LYS  47          2HZ       LYS  47   5.221  -5.652   0.945
  353   3HZ   LYS  47          3HZ       LYS  47   5.843  -4.484  -0.037
  354    H    LYS  48           H        LYS  48   8.175   1.606   2.039
  355    HA   LYS  48           HA       LYS  48   7.432   4.434   2.617
  356   1HB   LYS  48          1HB       LYS  48   9.843   3.819   3.044
  357   2HB   LYS  48          2HB       LYS  48   9.996   3.370   1.335
  358   1HG   LYS  48          1HG       LYS  48   9.507   5.615   0.607
  359   2HG   LYS  48          2HG       LYS  48   9.013   6.115   2.223
  360   1HD   LYS  48          1HD       LYS  48  11.865   5.276   1.572
  361   2HD   LYS  48          2HD       LYS  48  11.257   6.933   1.421
  362   1HE   LYS  48          1HE       LYS  48  10.503   6.844   3.809
  363   2HE   LYS  48          2HE       LYS  48  11.361   5.303   3.979
  364   1HZ   LYS  48          1HZ       LYS  48  12.599   7.262   4.704
  365   2HZ   LYS  48          2HZ       LYS  48  12.632   7.867   3.196
  366   3HZ   LYS  48          3HZ       LYS  48  13.415   6.448   3.518
  367    H    VAL  49           H        VAL  49   6.633   5.643   0.863
  368    HA   VAL  49           HA       VAL  49   5.794   4.036  -1.453
  369    HB   VAL  49           HB       VAL  49   4.773   6.253  -2.171
  370   1HG1  VAL  49          1HG1      VAL  49   2.907   5.981  -0.549
  371   2HG1  VAL  49          2HG1      VAL  49   3.508   4.449  -1.214
  372   3HG1  VAL  49          3HG1      VAL  49   3.940   4.956   0.453
  373   1HG2  VAL  49          1HG2      VAL  49   5.043   7.107   0.715
  374   2HG2  VAL  49          2HG2      VAL  49   6.261   7.597  -0.485
  375   3HG2  VAL  49          3HG2      VAL  49   4.571   8.049  -0.693
  376    H    LEU  50           H        LEU  50   6.365   4.336  -3.547
  377    HA   LEU  50           HA       LEU  50   9.033   5.505  -4.051
  378   1HB   LEU  50          1HB       LEU  50   7.203   3.690  -5.676
  379   2HB   LEU  50          2HB       LEU  50   8.842   4.153  -6.130
  380    HG   LEU  50           HG       LEU  50   8.079   2.507  -3.677
  381   1HD1  LEU  50          1HD1      LEU  50   9.444   1.738  -6.274
  382   2HD1  LEU  50          2HD1      LEU  50   7.789   1.309  -5.793
  383   3HD1  LEU  50          3HD1      LEU  50   9.168   0.668  -4.892
  384   1HD2  LEU  50          1HD2      LEU  50  10.527   2.077  -3.490
  385   2HD2  LEU  50          2HD2      LEU  50  10.097   3.761  -3.152
  386   3HD2  LEU  50          3HD2      LEU  50  10.812   3.330  -4.732
  387    H    VAL  51           H        VAL  51   5.694   6.388  -4.617
  388    HA   VAL  51           HA       VAL  51   6.593   8.550  -6.400
  389    HB   VAL  51           HB       VAL  51   4.663   8.130  -7.924
  390   1HG1  VAL  51          1HG1      VAL  51   6.666   5.836  -7.974
  391   2HG1  VAL  51          2HG1      VAL  51   5.716   6.463  -9.321
  392   3HG1  VAL  51          3HG1      VAL  51   6.957   7.478  -8.589
  393   1HG2  VAL  51          1HG2      VAL  51   4.549   5.340  -6.670
  394   2HG2  VAL  51          2HG2      VAL  51   3.314   6.618  -6.488
  395   3HG2  VAL  51          3HG2      VAL  51   3.642   5.929  -8.082
  396    H    THR  52           H        THR  52   4.949  10.275  -6.498
  397    HA   THR  52           HA       THR  52   3.599  10.588  -3.928
  398    HB   THR  52           HB       THR  52   3.984  12.331  -6.379
  399    HG1  THR  52           HG1      THR  52   5.655  12.885  -5.273
  400   1HG2  THR  52          1HG2      THR  52   2.422  12.999  -3.833
  401   2HG2  THR  52          2HG2      THR  52   1.847  13.067  -5.507
  402   3HG2  THR  52          3HG2      THR  52   3.083  14.214  -4.964
  403    H    VAL  53           H        VAL  53   1.861   9.394  -3.665
  404    HA   VAL  53           HA       VAL  53  -0.024   8.724  -5.839
  405    HB   VAL  53           HB       VAL  53   0.088   8.022  -2.865
  406   1HG1  VAL  53          1HG1      VAL  53  -1.909   7.073  -4.958
  407   2HG1  VAL  53          2HG1      VAL  53  -1.743   6.453  -3.308
  408   3HG1  VAL  53          3HG1      VAL  53  -2.249   8.102  -3.535
  409   1HG2  VAL  53          1HG2      VAL  53   0.399   5.681  -3.685
  410   2HG2  VAL  53          2HG2      VAL  53   0.427   6.294  -5.360
  411   3HG2  VAL  53          3HG2      VAL  53   1.724   6.728  -4.252
  412    H    GLU  54           H        GLU  54  -2.129   9.688  -6.025
  413    HA   GLU  54           HA       GLU  54  -2.440  12.221  -4.571
  414   1HB   GLU  54          1HB       GLU  54  -3.356  11.062  -7.157
  415   2HB   GLU  54          2HB       GLU  54  -4.628  11.880  -6.255
  416   1HG   GLU  54          1HG       GLU  54  -2.968  13.837  -5.998
  417   2HG   GLU  54          2HG       GLU  54  -1.923  12.972  -7.137
  418    H    GLU  55           H        GLU  55  -4.812  12.739  -3.937
  419    HA   GLU  55           HA       GLU  55  -5.427  10.813  -1.875
  420   1HB   GLU  55          1HB       GLU  55  -5.656  13.220  -1.572
  421   2HB   GLU  55          2HB       GLU  55  -6.874  13.310  -2.838
  422   1HG   GLU  55          1HG       GLU  55  -8.346  11.791  -1.505
  423   2HG   GLU  55          2HG       GLU  55  -7.131  11.760  -0.233
  424    H    ASP  56           H        ASP  56  -6.991   9.316  -1.785
  425    HA   ASP  56           HA       ASP  56  -8.612   7.918  -2.236
  426   1HB   ASP  56          1HB       ASP  56  -9.894  10.069  -2.802
  427   2HB   ASP  56          2HB       ASP  56  -9.673   9.612  -4.494
  428    H    ASP  57           H        ASP  57  -6.049   8.356  -4.084
  429    HA   ASP  57           HA       ASP  57  -6.540   6.822  -6.449
  430   1HB   ASP  57          1HB       ASP  57  -4.096   7.521  -4.837
  431   2HB   ASP  57          2HB       ASP  57  -3.976   6.396  -6.181
  432    H    THR  58           H        THR  58  -6.179   4.658  -6.863
  433    HA   THR  58           HA       THR  58  -6.575   2.842  -4.674
  434    HB   THR  58           HB       THR  58  -5.869   2.234  -7.554
  435    HG1  THR  58           HG1      THR  58  -7.644   3.439  -7.625
  436   1HG2  THR  58          1HG2      THR  58  -7.333   0.614  -5.415
  437   2HG2  THR  58          2HG2      THR  58  -5.679   0.304  -6.016
  438   3HG2  THR  58          3HG2      THR  58  -7.044   0.121  -7.102
  439    H    ILE  59           H        ILE  59  -5.071   1.747  -3.524
  440    HA   ILE  59           HA       ILE  59  -2.262   2.351  -4.118
  441    HB   ILE  59           HB       ILE  59  -3.717   1.133  -1.737
  442   1HG1  ILE  59          1HG1      ILE  59  -3.886   3.579  -1.917
  443   2HG1  ILE  59          2HG1      ILE  59  -2.873   3.132  -0.552
  444   1HG2  ILE  59          1HG2      ILE  59  -0.724   1.375  -2.172
  445   2HG2  ILE  59          2HG2      ILE  59  -1.464   1.255  -0.563
  446   3HG2  ILE  59          3HG2      ILE  59  -1.657  -0.074  -1.723
  447   1HD1  ILE  59          1HD1      ILE  59  -0.899   3.565  -2.261
  448   2HD1  ILE  59          2HD1      ILE  59  -2.150   4.366  -3.198
  449   3HD1  ILE  59          3HD1      ILE  59  -1.761   4.936  -1.554
  450    H    MET  60           H        MET  60  -0.892   1.000  -4.937
  451    HA   MET  60           HA       MET  60  -1.597  -1.849  -5.366
  452   1HB   MET  60          1HB       MET  60  -0.006  -0.018  -7.203
  453   2HB   MET  60          2HB       MET  60  -0.433  -1.693  -7.515
  454   1HG   MET  60          1HG       MET  60  -2.241   0.745  -7.450
  455   2HG   MET  60          2HG       MET  60  -1.791  -0.222  -8.852
  456   1HE   MET  60          1HE       MET  60  -2.207  -3.257  -7.713
  457   2HE   MET  60          2HE       MET  60  -3.870  -3.512  -8.276
  458   3HE   MET  60          3HE       MET  60  -2.686  -2.676  -9.322
  459    H    GLU  61           H        GLU  61   0.396  -3.149  -5.555
  460    HA   GLU  61           HA       GLU  61   2.318  -2.601  -3.476
  461   1HB   GLU  61          1HB       GLU  61   3.317  -4.751  -4.199
  462   2HB   GLU  61          2HB       GLU  61   1.617  -4.857  -3.784
  463   1HG   GLU  61          1HG       GLU  61   2.523  -4.652  -6.682
  464   2HG   GLU  61          2HG       GLU  61   2.442  -6.175  -5.800
  465    H    GLU  62           H        GLU  62   2.264  -2.217  -6.951
  466    HA   GLU  62           HA       GLU  62   5.057  -2.044  -7.419
  467   1HB   GLU  62          1HB       GLU  62   4.390  -1.329  -9.608
  468   2HB   GLU  62          2HB       GLU  62   3.222  -2.499  -9.033
  469   1HG   GLU  62          1HG       GLU  62   1.861  -0.399  -8.236
  470   2HG   GLU  62          2HG       GLU  62   2.906   0.512  -9.318
  471    H    LEU  63           H        LEU  63   3.004   0.139  -5.807
  472    HA   LEU  63           HA       LEU  63   4.556   2.589  -6.377
  473   1HB   LEU  63          1HB       LEU  63   2.267   2.199  -4.428
  474   2HB   LEU  63          2HB       LEU  63   2.860   3.727  -5.070
  475    HG   LEU  63           HG       LEU  63   1.478   1.521  -6.689
  476   1HD1  LEU  63          1HD1      LEU  63   0.260   4.133  -5.771
  477   2HD1  LEU  63          2HD1      LEU  63   0.013   2.587  -4.960
  478   3HD1  LEU  63          3HD1      LEU  63  -0.539   2.814  -6.630
  479   1HD2  LEU  63          1HD2      LEU  63   1.222   3.138  -8.474
  480   2HD2  LEU  63          2HD2      LEU  63   2.936   3.002  -8.080
  481   3HD2  LEU  63          3HD2      LEU  63   1.997   4.402  -7.506
  482    H    VAL  64           H        VAL  64   5.017  -0.041  -4.257
  483    HA   VAL  64           HA       VAL  64   6.254   1.770  -2.234
  484    HB   VAL  64           HB       VAL  64   5.650   0.140  -0.510
  485   1HG1  VAL  64          1HG1      VAL  64   3.113   0.983  -1.933
  486   2HG1  VAL  64          2HG1      VAL  64   3.469   0.835  -0.186
  487   3HG1  VAL  64          3HG1      VAL  64   4.189   2.148  -1.170
  488   1HG2  VAL  64          1HG2      VAL  64   3.808  -1.159  -2.555
  489   2HG2  VAL  64          2HG2      VAL  64   5.304  -1.903  -1.948
  490   3HG2  VAL  64          3HG2      VAL  64   3.941  -1.574  -0.856
  491    H    ASP  65           H        ASP  65   7.916   0.870  -0.949
  492    HA   ASP  65           HA       ASP  65   9.856  -0.573  -2.557
  493   1HB   ASP  65          1HB       ASP  65  11.397   0.304  -1.130
  494   2HB   ASP  65          2HB       ASP  65  10.150   1.520  -0.950
  495    H    ASN  66           H        ASN  66  11.236  -2.055  -0.685
  496    HA   ASN  66           HA       ASN  66   9.348  -4.098   0.378
  497   1HB   ASN  66          1HB       ASN  66  10.169  -5.035  -1.719
  498   2HB   ASN  66          2HB       ASN  66  11.822  -4.529  -1.351
  499   1HD2  ASN  66          1HD2      ASN  66   9.231  -6.872  -0.395
  500   2HD2  ASN  66          2HD2      ASN  66  10.354  -7.906   0.490
  501    H    HIS  67           H        HIS  67   9.846  -4.524   2.472
  502    HA   HIS  67           HA       HIS  67  11.477  -2.986   4.003
  503   1HB   HIS  67          1HB       HIS  67  11.240  -4.496   5.791
  504   2HB   HIS  67          2HB       HIS  67   9.738  -4.483   4.880
  505    HD1  HIS  67           HD1      HIS  67  11.272  -6.876   6.784
  506    HD2  HIS  67           HD2      HIS  67  10.410  -6.734   2.666
  507    HE1  HIS  67           HE1      HIS  67  11.053  -9.310   5.989
  508    H    GLY  68           H        GLY  68  13.628  -2.534   3.872
  509   1HA   GLY  68          1HA       GLY  68  15.621  -4.418   4.358
  510   2HA   GLY  68          2HA       GLY  68  15.365  -4.415   2.604
  511    H    LYS  69           H        LYS  69  17.372  -3.710   2.167
  512    HA   LYS  69           HA       LYS  69  18.092  -0.951   3.018
  513   1HB   LYS  69          1HB       LYS  69  20.391  -1.595   2.661
  514   2HB   LYS  69          2HB       LYS  69  19.620  -2.830   3.640
  515   1HG   LYS  69          1HG       LYS  69  20.583  -4.286   2.238
  516   2HG   LYS  69          2HG       LYS  69  19.258  -3.912   1.139
  517   1HD   LYS  69          1HD       LYS  69  20.644  -2.230  -0.009
  518   2HD   LYS  69          2HD       LYS  69  21.980  -2.546   1.099
  519   1HE   LYS  69          1HE       LYS  69  20.703  -4.635  -0.734
  520   2HE   LYS  69          2HE       LYS  69  22.139  -3.690  -1.149
  521   1HZ   LYS  69          1HZ       LYS  69  21.941  -5.619   1.085
  522   2HZ   LYS  69          2HZ       LYS  69  23.251  -4.642   0.765
  523   3HZ   LYS  69          3HZ       LYS  69  22.772  -5.806  -0.306
  524    H    LYS  70           H        LYS  70  19.355   0.281   1.375
  525    HA   LYS  70           HA       LYS  70  18.949  -0.436  -1.392
  526   1HB   LYS  70          1HB       LYS  70  17.853   1.650  -2.038
  527   2HB   LYS  70          2HB       LYS  70  16.814   0.673  -0.996
  528   1HG   LYS  70          1HG       LYS  70  17.040   2.165   0.819
  529   2HG   LYS  70          2HG       LYS  70  18.478   2.948   0.156
  530   1HD   LYS  70          1HD       LYS  70  17.316   4.133  -1.478
  531   2HD   LYS  70          2HD       LYS  70  15.873   3.110  -1.392
  532   1HE   LYS  70          1HE       LYS  70  16.792   4.649   1.047
  533   2HE   LYS  70          2HE       LYS  70  15.911   5.492  -0.228
  534   1HZ   LYS  70          1HZ       LYS  70  14.585   4.507   1.638
  535   2HZ   LYS  70          2HZ       LYS  70  14.836   3.015   0.954
  536   3HZ   LYS  70          3HZ       LYS  70  14.039   4.175   0.118
  537    H    ILE  71           H        ILE  71  20.101   1.217  -2.841
  538    HA   ILE  71           HA       ILE  71  22.554   2.059  -1.419
  539    HB   ILE  71           HB       ILE  71  23.464   2.424  -3.643
  540   1HG1  ILE  71          1HG1      ILE  71  21.031   1.221  -4.984
  541   2HG1  ILE  71          2HG1      ILE  71  21.075   2.958  -4.679
  542   1HG2  ILE  71          1HG2      ILE  71  23.602   0.212  -2.561
  543   2HG2  ILE  71          2HG2      ILE  71  22.134  -0.304  -3.413
  544   3HG2  ILE  71          3HG2      ILE  71  23.605   0.100  -4.326
  545   1HD1  ILE  71          1HD1      ILE  71  23.133   1.425  -6.290
  546   2HD1  ILE  71          2HD1      ILE  71  21.895   2.539  -6.902
  547   3HD1  ILE  71          3HD1      ILE  71  23.215   3.148  -5.884
  548    H    LYS  72           H        LYS  72  23.527   4.133  -2.257
  549    HA   LYS  72           HA       LYS  72  21.654   6.332  -1.731
  550   1HB   LYS  72          1HB       LYS  72  23.768   7.723  -2.011
  551   2HB   LYS  72          2HB       LYS  72  23.675   6.692  -0.600
  552   1HG   LYS  72          1HG       LYS  72  25.128   5.734  -3.099
  553   2HG   LYS  72          2HG       LYS  72  25.888   6.865  -2.012
  554   1HD   LYS  72          1HD       LYS  72  24.883   4.140  -1.125
  555   2HD   LYS  72          2HD       LYS  72  26.532   4.496  -1.605
  556   1HE   LYS  72          1HE       LYS  72  25.087   5.885   0.705
  557   2HE   LYS  72          2HE       LYS  72  26.100   4.448   0.857
  558   1HZ   LYS  72          1HZ       LYS  72  27.909   5.779  -0.164
  559   2HZ   LYS  72          2HZ       LYS  72  27.457   6.198   1.335
  560   3HZ   LYS  72          3HZ       LYS  72  26.981   7.141   0.053
  561    H    SER  73           H        SER  73  20.774   7.518  -3.332
  562    HA   SER  73           HA       SER  73  21.774   8.055  -5.904
  563   1HB   SER  73          1HB       SER  73  19.687   5.827  -5.671
  564   2HB   SER  73          2HB       SER  73  19.883   6.817  -7.126
  565    HG   SER  73           HG       SER  73  22.081   5.550  -5.926
  566    H    SER  74           H        SER  74  20.259   9.519  -6.962
  567    HA   SER  74           HA       SER  74  18.054  10.480  -5.197
  568   1HB   SER  74          1HB       SER  74  20.157  11.930  -5.518
  569   2HB   SER  74          2HB       SER  74  19.648  12.113  -7.210
  570    HG   SER  74           HG       SER  74  18.436  13.643  -6.486
  571    H    GLY  75           H        GLY  75  16.804  12.102  -7.013
  572   1HA   GLY  75          1HA       GLY  75  15.264  10.217  -8.623
  573   2HA   GLY  75          2HA       GLY  75  15.023  11.971  -8.451
  574    HA   PRO  76           HA       PRO  76  16.950  10.957 -12.603
  575   1HB   PRO  76          1HB       PRO  76  14.952  11.914 -14.238
  576   2HB   PRO  76          2HB       PRO  76  15.008  10.250 -13.602
  577   1HG   PRO  76          1HG       PRO  76  13.374  12.556 -12.576
  578   2HG   PRO  76          2HG       PRO  76  12.892  10.852 -12.793
  579   1HD   PRO  76          1HD       PRO  76  13.685  11.934 -10.376
  580   2HD   PRO  76          2HD       PRO  76  13.921  10.209 -10.797
  581    H    SER  77           H        SER  77  17.592  12.621 -14.236
  582    HA   SER  77           HA       SER  77  17.414  15.426 -13.233
  583   1HB   SER  77          1HB       SER  77  19.957  14.328 -14.437
  584   2HB   SER  77          2HB       SER  77  19.721  15.747 -13.419
  585    HG   SER  77           HG       SER  77  19.958  13.041 -12.790
  586    H    SER  78           H        SER  78  16.220  13.630 -15.565
  587    HA   SER  78           HA       SER  78  16.651  15.611 -17.687
  588   1HB   SER  78          1HB       SER  78  18.343  13.723 -17.858
  589   2HB   SER  78          2HB       SER  78  16.994  12.605 -18.086
  590    HG   SER  78           HG       SER  78  17.883  13.247 -20.033
  591    H    GLY  79           H        GLY  79  14.941  15.613 -19.206
  592   1HA   GLY  79          1HA       GLY  79  12.860  13.980 -19.705
  593   2HA   GLY  79          2HA       GLY  79  12.354  14.841 -18.227
  Start of MODEL    4
    1   1H    GLY   1          1H        GLY   1 -24.190 -11.472  12.411
    2   1HA   GLY   1          1HA       GLY   1 -25.342  -8.819  11.820
    3   2HA   GLY   1          2HA       GLY   1 -23.747  -9.017  12.565
    4    H    SER   2           H        SER   2 -22.979  -7.734  10.610
    5    HA   SER   2           HA       SER   2 -23.193  -8.937   7.993
    6   1HB   SER   2          1HB       SER   2 -21.260  -6.810   9.010
    7   2HB   SER   2          2HB       SER   2 -21.726  -7.116   7.332
    8    HG   SER   2           HG       SER   2 -23.910  -6.559   7.987
    9    H    SER   3           H        SER   3 -21.138  -9.450   6.742
   10    HA   SER   3           HA       SER   3 -19.537 -11.433   8.227
   11   1HB   SER   3          1HB       SER   3 -19.456 -10.651   5.286
   12   2HB   SER   3          2HB       SER   3 -18.797 -12.116   6.024
   13    HG   SER   3           HG       SER   3 -21.560 -11.365   5.843
   14    H    GLY   4           H        GLY   4 -19.249  -8.259   6.789
   15   1HA   GLY   4          1HA       GLY   4 -17.456  -6.857   7.944
   16   2HA   GLY   4          2HA       GLY   4 -16.324  -8.045   7.242
   17    H    SER   5           H        SER   5 -16.154  -5.319   6.502
   18    HA   SER   5           HA       SER   5 -17.546  -4.963   3.953
   19   1HB   SER   5          1HB       SER   5 -16.051  -2.871   3.980
   20   2HB   SER   5          2HB       SER   5 -17.299  -3.016   5.215
   21    HG   SER   5           HG       SER   5 -14.516  -3.507   5.545
   22    H    SER   6           H        SER   6 -16.112  -4.362   1.978
   23    HA   SER   6           HA       SER   6 -13.525  -5.666   1.772
   24   1HB   SER   6          1HB       SER   6 -15.879  -6.540   0.029
   25   2HB   SER   6          2HB       SER   6 -14.197  -7.072  -0.115
   26    HG   SER   6           HG       SER   6 -15.092  -8.671   0.978
   27    H    GLY   7           H        GLY   7 -12.385  -4.683  -0.075
   28   1HA   GLY   7          1HA       GLY   7 -13.459  -3.408  -2.238
   29   2HA   GLY   7          2HA       GLY   7 -13.480  -2.201  -0.961
   30    H    SER   8           H        SER   8 -11.857  -1.183  -2.618
   31    HA   SER   8           HA       SER   8  -9.191  -2.448  -2.676
   32   1HB   SER   8          1HB       SER   8  -8.804  -0.428  -4.213
   33   2HB   SER   8          2HB       SER   8  -9.991  -1.611  -4.767
   34    HG   SER   8           HG       SER   8 -10.599   0.811  -3.443
   35    H    VAL   9           H        VAL   9  -7.427  -1.702  -1.532
   36    HA   VAL   9           HA       VAL   9  -7.769   0.309   0.493
   37    HB   VAL   9           HB       VAL   9  -5.237  -0.912  -0.683
   38   1HG1  VAL   9          1HG1      VAL   9  -4.760   1.263   0.447
   39   2HG1  VAL   9          2HG1      VAL   9  -5.588   0.690   1.903
   40   3HG1  VAL   9          3HG1      VAL   9  -4.105  -0.106   1.353
   41   1HG2  VAL   9          1HG2      VAL   9  -5.217  -2.305   1.370
   42   2HG2  VAL   9          2HG2      VAL   9  -6.786  -1.613   1.847
   43   3HG2  VAL   9          3HG2      VAL   9  -6.655  -2.621   0.389
   44    H    VAL  10           H        VAL  10  -7.424   2.509   0.306
   45    HA   VAL  10           HA       VAL  10  -6.117   3.564  -2.121
   46    HB   VAL  10           HB       VAL  10  -7.801   5.330  -2.296
   47   1HG1  VAL  10          1HG1      VAL  10  -9.196   2.626  -2.430
   48   2HG1  VAL  10          2HG1      VAL  10  -9.620   4.103  -3.309
   49   3HG1  VAL  10          3HG1      VAL  10  -8.108   3.277  -3.673
   50   1HG2  VAL  10          1HG2      VAL  10  -8.591   5.379   0.033
   51   2HG2  VAL  10          2HG2      VAL  10  -9.893   5.324  -1.130
   52   3HG2  VAL  10          3HG2      VAL  10  -9.459   3.846  -0.224
   53    H    ALA  11           H        ALA  11  -5.335   5.660  -1.866
   54    HA   ALA  11           HA       ALA  11  -4.026   6.183   0.692
   55   1HB   ALA  11          1HB       ALA  11  -2.932   6.660  -1.482
   56   2HB   ALA  11          2HB       ALA  11  -4.247   7.766  -1.921
   57   3HB   ALA  11          3HB       ALA  11  -3.166   8.162  -0.575
   58    H    LYS  12           H        LYS  12  -5.158   7.173   2.319
   59    HA   LYS  12           HA       LYS  12  -7.821   8.194   1.870
   60   1HB   LYS  12          1HB       LYS  12  -6.914   7.163   3.995
   61   2HB   LYS  12          2HB       LYS  12  -6.062   8.695   4.314
   62   1HG   LYS  12          1HG       LYS  12  -8.115   9.897   4.481
   63   2HG   LYS  12          2HG       LYS  12  -9.019   8.559   3.731
   64   1HD   LYS  12          1HD       LYS  12  -8.545   7.150   5.751
   65   2HD   LYS  12          2HD       LYS  12  -7.704   8.517   6.484
   66   1HE   LYS  12          1HE       LYS  12 -10.054   8.234   7.259
   67   2HE   LYS  12          2HE       LYS  12  -9.676   9.820   6.586
   68   1HZ   LYS  12          1HZ       LYS  12 -11.164   7.716   5.096
   69   2HZ   LYS  12          2HZ       LYS  12 -10.769   9.224   4.551
   70   3HZ   LYS  12          3HZ       LYS  12 -11.813   9.054   5.763
   71    H    VAL  13           H        VAL  13  -4.674   9.731   1.893
   72    HA   VAL  13           HA       VAL  13  -5.805  12.258   0.970
   73    HB   VAL  13           HB       VAL  13  -4.320  13.515   2.438
   74   1HG1  VAL  13          1HG1      VAL  13  -6.095  11.740   4.160
   75   2HG1  VAL  13          2HG1      VAL  13  -5.579  13.398   4.492
   76   3HG1  VAL  13          3HG1      VAL  13  -6.680  13.070   3.140
   77   1HG2  VAL  13          1HG2      VAL  13  -3.224  12.522   4.403
   78   2HG2  VAL  13          2HG2      VAL  13  -3.729  10.905   3.896
   79   3HG2  VAL  13          3HG2      VAL  13  -2.565  11.829   2.916
   80    H    LYS  14           H        LYS  14  -3.805  13.593   0.107
   81    HA   LYS  14           HA       LYS  14  -2.387  11.921  -1.699
   82   1HB   LYS  14          1HB       LYS  14  -3.041  14.295  -2.068
   83   2HB   LYS  14          2HB       LYS  14  -1.893  14.818  -0.829
   84   1HG   LYS  14          1HG       LYS  14  -0.054  14.478  -2.173
   85   2HG   LYS  14          2HG       LYS  14  -0.782  13.130  -3.043
   86   1HD   LYS  14          1HD       LYS  14  -2.342  14.724  -4.183
   87   2HD   LYS  14          2HD       LYS  14  -1.411  16.056  -3.467
   88   1HE   LYS  14          1HE       LYS  14   0.621  15.250  -4.601
   89   2HE   LYS  14          2HE       LYS  14  -0.270  13.872  -5.264
   90   1HZ   LYS  14          1HZ       LYS  14  -0.829  16.719  -5.808
   91   2HZ   LYS  14          2HZ       LYS  14  -1.658  15.454  -6.461
   92   3HZ   LYS  14          3HZ       LYS  14  -0.063  15.683  -6.830
   93    H    ILE  15           H        ILE  15  -0.519  10.813  -1.432
   94    HA   ILE  15           HA       ILE  15   1.052  11.267   1.068
   95    HB   ILE  15           HB       ILE  15   0.864   8.713  -0.562
   96   1HG1  ILE  15          1HG1      ILE  15  -0.662   9.546   1.935
   97   2HG1  ILE  15          2HG1      ILE  15  -1.298   9.119   0.336
   98   1HG2  ILE  15          1HG2      ILE  15   2.018   7.692   1.323
   99   2HG2  ILE  15          2HG2      ILE  15   2.958   9.045   0.719
  100   3HG2  ILE  15          3HG2      ILE  15   1.996   9.238   2.209
  101   1HD1  ILE  15          1HD1      ILE  15  -0.321   6.805   0.663
  102   2HD1  ILE  15          2HD1      ILE  15  -0.142   7.262   2.388
  103   3HD1  ILE  15          3HD1      ILE  15  -1.738   7.246   1.612
  104    HA   PRO  16           HA       PRO  16   3.794  12.598  -2.353
  105   1HB   PRO  16          1HB       PRO  16   5.713  13.875  -0.827
  106   2HB   PRO  16          2HB       PRO  16   4.188  14.633  -1.366
  107   1HG   PRO  16          1HG       PRO  16   4.818  13.398   1.316
  108   2HG   PRO  16          2HG       PRO  16   3.940  14.917   0.968
  109   1HD   PRO  16          1HD       PRO  16   2.669  12.567   1.564
  110   2HD   PRO  16          2HD       PRO  16   1.960  13.754   0.429
  111    H    GLU  17           H        GLU  17   5.770  11.723  -3.071
  112    HA   GLU  17           HA       GLU  17   6.451   9.154  -2.346
  113   1HB   GLU  17          1HB       GLU  17   7.084  10.034  -4.434
  114   2HB   GLU  17          2HB       GLU  17   8.010  11.339  -3.739
  115   1HG   GLU  17          1HG       GLU  17   9.631   9.552  -2.853
  116   2HG   GLU  17          2HG       GLU  17   8.691   8.379  -3.797
  117    H    GLY  18           H        GLY  18   8.233   8.176  -1.248
  118   1HA   GLY  18          1HA       GLY  18   9.897   7.953   0.274
  119   2HA   GLY  18          2HA       GLY  18  10.036   9.697   0.431
  120    H    THR  19           H        THR  19   6.832   9.116   0.939
  121    HA   THR  19           HA       THR  19   7.081   9.456   3.835
  122    HB   THR  19           HB       THR  19   4.708   9.254   1.957
  123    HG1  THR  19           HG1      THR  19   5.542  11.076   1.489
  124   1HG2  THR  19          1HG2      THR  19   4.790  10.016   4.886
  125   2HG2  THR  19          2HG2      THR  19   3.864   8.700   4.124
  126   3HG2  THR  19          3HG2      THR  19   3.434  10.384   3.799
  127    H    ILE  20           H        ILE  20   6.338   8.006   5.424
  128    HA   ILE  20           HA       ILE  20   6.254   5.169   4.653
  129    HB   ILE  20           HB       ILE  20   6.334   6.646   7.309
  130   1HG1  ILE  20          1HG1      ILE  20   8.453   6.776   5.968
  131   2HG1  ILE  20          2HG1      ILE  20   8.603   6.012   7.531
  132   1HG2  ILE  20          1HG2      ILE  20   5.191   4.584   7.728
  133   2HG2  ILE  20          2HG2      ILE  20   6.345   3.674   6.736
  134   3HG2  ILE  20          3HG2      ILE  20   6.861   4.378   8.281
  135   1HD1  ILE  20          1HD1      ILE  20   9.907   4.850   5.774
  136   2HD1  ILE  20          2HD1      ILE  20   8.701   3.782   6.496
  137   3HD1  ILE  20          3HD1      ILE  20   8.404   4.503   4.895
  138    H    LEU  21           H        LEU  21   4.357   4.094   4.598
  139    HA   LEU  21           HA       LEU  21   1.852   5.501   4.653
  140   1HB   LEU  21          1HB       LEU  21   2.720   2.621   4.464
  141   2HB   LEU  21          2HB       LEU  21   1.015   3.027   4.503
  142    HG   LEU  21           HG       LEU  21   3.026   3.884   2.366
  143   1HD1  LEU  21          1HD1      LEU  21   2.287   1.520   2.222
  144   2HD1  LEU  21          2HD1      LEU  21   1.687   2.488   0.867
  145   3HD1  LEU  21          3HD1      LEU  21   0.599   2.043   2.202
  146   1HD2  LEU  21          1HD2      LEU  21   0.113   4.648   2.803
  147   2HD2  LEU  21          2HD2      LEU  21   0.903   4.733   1.205
  148   3HD2  LEU  21          3HD2      LEU  21   1.511   5.699   2.553
  149    H    THR  22           H        THR  22   0.288   5.635   6.221
  150    HA   THR  22           HA       THR  22   0.588   4.058   8.718
  151    HB   THR  22           HB       THR  22   0.017   6.070  10.008
  152    HG1  THR  22           HG1      THR  22   0.251   8.103   8.886
  153   1HG2  THR  22          1HG2      THR  22   2.436   5.511   9.626
  154   2HG2  THR  22          2HG2      THR  22   2.132   7.237   9.924
  155   3HG2  THR  22          3HG2      THR  22   2.463   6.665   8.283
  156    H    MET  23           H        MET  23  -1.488   3.925   9.903
  157    HA   MET  23           HA       MET  23  -3.693   3.364   8.153
  158   1HB   MET  23          1HB       MET  23  -3.395   3.590  11.164
  159   2HB   MET  23          2HB       MET  23  -4.999   3.432  10.452
  160   1HG   MET  23          1HG       MET  23  -2.730   1.456  10.096
  161   2HG   MET  23          2HG       MET  23  -4.135   1.274  11.152
  162   1HE   MET  23          1HE       MET  23  -4.880  -1.427   8.446
  163   2HE   MET  23          2HE       MET  23  -3.364  -0.999   9.272
  164   3HE   MET  23          3HE       MET  23  -4.887  -1.072  10.188
  165    H    ASP  24           H        ASP  24  -2.565   6.343   9.528
  166    HA   ASP  24           HA       ASP  24  -5.125   7.695   9.566
  167   1HB   ASP  24          1HB       ASP  24  -3.126   8.200  11.058
  168   2HB   ASP  24          2HB       ASP  24  -2.369   8.952   9.654
  169    H    MET  25           H        MET  25  -2.805   6.918   7.066
  170    HA   MET  25           HA       MET  25  -3.995   8.991   5.274
  171   1HB   MET  25          1HB       MET  25  -1.234   7.714   5.181
  172   2HB   MET  25          2HB       MET  25  -1.888   8.877   4.029
  173   1HG   MET  25          1HG       MET  25  -2.119  10.553   5.847
  174   2HG   MET  25          2HG       MET  25  -1.341   9.413   6.955
  175   1HE   MET  25          1HE       MET  25   2.327   9.257   5.671
  176   2HE   MET  25          2HE       MET  25   1.181   8.756   6.893
  177   3HE   MET  25          3HE       MET  25   1.042   8.119   5.234
  178    H    LEU  26           H        LEU  26  -4.667   5.987   6.059
  179    HA   LEU  26           HA       LEU  26  -4.960   5.062   3.241
  180   1HB   LEU  26          1HB       LEU  26  -3.904   3.482   5.621
  181   2HB   LEU  26          2HB       LEU  26  -4.516   2.711   4.174
  182    HG   LEU  26           HG       LEU  26  -2.239   4.729   4.022
  183   1HD1  LEU  26          1HD1      LEU  26  -1.169   3.225   5.362
  184   2HD1  LEU  26          2HD1      LEU  26  -0.952   2.376   3.821
  185   3HD1  LEU  26          3HD1      LEU  26  -2.229   1.882   4.933
  186   1HD2  LEU  26          1HD2      LEU  26  -3.128   2.436   2.211
  187   2HD2  LEU  26          2HD2      LEU  26  -1.773   3.544   1.908
  188   3HD2  LEU  26          3HD2      LEU  26  -3.425   4.163   1.908
  189    H    THR  27           H        THR  27  -6.703   3.636   2.913
  190    HA   THR  27           HA       THR  27  -8.449   2.856   5.027
  191    HB   THR  27           HB       THR  27  -8.880   5.336   4.772
  192    HG1  THR  27           HG1      THR  27 -11.169   5.006   4.614
  193   1HG2  THR  27          1HG2      THR  27 -10.109   6.229   2.914
  194   2HG2  THR  27          2HG2      THR  27 -10.164   4.643   2.121
  195   3HG2  THR  27          3HG2      THR  27  -8.617   5.509   2.313
  196    H    VAL  28           H        VAL  28 -10.651   2.094   3.662
  197    HA   VAL  28           HA       VAL  28  -9.754   0.977   1.082
  198    HB   VAL  28           HB       VAL  28  -9.215  -0.852   2.343
  199   1HG1  VAL  28          1HG1      VAL  28 -10.570  -1.907   4.088
  200   2HG1  VAL  28          2HG1      VAL  28  -9.995  -0.306   4.522
  201   3HG1  VAL  28          3HG1      VAL  28 -11.692  -0.517   4.051
  202   1HG2  VAL  28          1HG2      VAL  28 -12.050  -1.242   1.287
  203   2HG2  VAL  28          2HG2      VAL  28 -10.482  -1.632   0.553
  204   3HG2  VAL  28          3HG2      VAL  28 -11.085  -2.557   1.933
  205    H    LYS  29           H        LYS  29 -11.064   1.667  -0.369
  206    HA   LYS  29           HA       LYS  29 -13.693   2.775   0.246
  207   1HB   LYS  29          1HB       LYS  29 -11.964   2.358  -2.220
  208   2HB   LYS  29          2HB       LYS  29 -13.663   2.757  -2.408
  209   1HG   LYS  29          1HG       LYS  29 -12.080   4.445  -0.484
  210   2HG   LYS  29          2HG       LYS  29 -11.728   4.595  -2.203
  211   1HD   LYS  29          1HD       LYS  29 -14.535   4.914  -1.072
  212   2HD   LYS  29          2HD       LYS  29 -13.380   6.240  -1.329
  213   1HE   LYS  29          1HE       LYS  29 -13.140   5.453  -3.723
  214   2HE   LYS  29          2HE       LYS  29 -14.529   4.384  -3.472
  215   1HZ   LYS  29          1HZ       LYS  29 -15.064   6.547  -4.472
  216   2HZ   LYS  29          2HZ       LYS  29 -14.509   7.307  -3.160
  217   3HZ   LYS  29          3HZ       LYS  29 -15.854   6.340  -3.023
  218    H    VAL  30           H        VAL  30 -15.359   1.431   0.580
  219    HA   VAL  30           HA       VAL  30 -15.391  -1.308   0.164
  220    HB   VAL  30           HB       VAL  30 -16.856  -0.115   1.675
  221   1HG1  VAL  30          1HG1      VAL  30 -17.463   1.863   0.322
  222   2HG1  VAL  30          2HG1      VAL  30 -18.462   0.836  -0.729
  223   3HG1  VAL  30          3HG1      VAL  30 -18.881   1.048   0.979
  224   1HG2  VAL  30          1HG2      VAL  30 -18.897  -1.399   1.379
  225   2HG2  VAL  30          2HG2      VAL  30 -18.493  -1.729  -0.319
  226   3HG2  VAL  30          3HG2      VAL  30 -17.489  -2.390   0.996
  227    H    GLY  31           H        GLY  31 -16.069  -2.684  -1.499
  228   1HA   GLY  31          1HA       GLY  31 -17.523  -2.664  -3.616
  229   2HA   GLY  31          2HA       GLY  31 -16.378  -1.437  -4.192
  230    H    GLU  32           H        GLU  32 -15.101  -2.379  -5.645
  231    HA   GLU  32           HA       GLU  32 -14.434  -5.155  -5.590
  232   1HB   GLU  32          1HB       GLU  32 -13.092  -4.544  -7.628
  233   2HB   GLU  32          2HB       GLU  32 -14.803  -4.178  -7.728
  234   1HG   GLU  32          1HG       GLU  32 -12.863  -1.980  -6.944
  235   2HG   GLU  32          2HG       GLU  32 -12.961  -2.525  -8.618
  236    HA   PRO  33           HA       PRO  33 -10.599  -4.717  -3.287
  237   1HB   PRO  33          1HB       PRO  33  -9.650  -7.236  -3.330
  238   2HB   PRO  33          2HB       PRO  33 -11.187  -6.835  -2.500
  239   1HG   PRO  33          1HG       PRO  33 -10.851  -7.926  -5.325
  240   2HG   PRO  33          2HG       PRO  33 -11.891  -8.563  -4.014
  241   1HD   PRO  33          1HD       PRO  33 -12.843  -6.850  -5.926
  242   2HD   PRO  33          2HD       PRO  33 -13.414  -6.785  -4.241
  243    H    LYS  34           H        LYS  34 -10.209  -3.316  -5.323
  244    HA   LYS  34           HA       LYS  34  -8.161  -4.396  -7.207
  245   1HB   LYS  34          1HB       LYS  34 -10.235  -2.611  -7.620
  246   2HB   LYS  34          2HB       LYS  34  -9.003  -1.508  -7.013
  247   1HG   LYS  34          1HG       LYS  34  -8.640  -1.287  -9.226
  248   2HG   LYS  34          2HG       LYS  34  -7.490  -2.577  -8.905
  249   1HD   LYS  34          1HD       LYS  34 -10.309  -2.897 -10.051
  250   2HD   LYS  34          2HD       LYS  34  -8.791  -2.907 -10.939
  251   1HE   LYS  34          1HE       LYS  34  -9.188  -5.169 -10.764
  252   2HE   LYS  34          2HE       LYS  34  -8.089  -4.890  -9.415
  253   1HZ   LYS  34          1HZ       LYS  34  -9.815  -6.220  -8.631
  254   2HZ   LYS  34          2HZ       LYS  34 -10.997  -5.368  -9.361
  255   3HZ   LYS  34          3HZ       LYS  34 -10.215  -4.739  -8.044
  256    H    GLY  35           H        GLY  35  -6.229  -2.807  -7.513
  257   1HA   GLY  35          1HA       GLY  35  -4.529  -1.546  -6.677
  258   2HA   GLY  35          2HA       GLY  35  -5.481  -1.214  -5.229
  259    H    TYR  36           H        TYR  36  -5.708  -2.864  -3.639
  260    HA   TYR  36           HA       TYR  36  -3.565  -4.855  -3.402
  261   1HB   TYR  36          1HB       TYR  36  -3.121  -2.303  -2.445
  262   2HB   TYR  36          2HB       TYR  36  -3.981  -2.952  -1.098
  263    HD1  TYR  36           HD1      TYR  36  -3.022  -4.981   0.160
  264    HD2  TYR  36           HD2      TYR  36  -0.889  -2.884  -2.976
  265    HE1  TYR  36           HE1      TYR  36  -0.882  -5.954   0.932
  266    HE2  TYR  36           HE2      TYR  36   1.238  -3.818  -2.148
  267    HH   TYR  36           HH       TYR  36   2.164  -5.411  -0.773
  268    HA   PRO  37           HA       PRO  37  -7.263  -6.595  -1.607
  269   1HB   PRO  37          1HB       PRO  37  -6.242  -8.655  -0.047
  270   2HB   PRO  37          2HB       PRO  37  -6.451  -8.721  -1.812
  271   1HG   PRO  37          1HG       PRO  37  -3.944  -8.084  -0.241
  272   2HG   PRO  37          2HG       PRO  37  -4.108  -9.153  -1.667
  273   1HD   PRO  37          1HD       PRO  37  -3.204  -6.588  -1.879
  274   2HD   PRO  37          2HD       PRO  37  -4.249  -7.311  -3.137
  275    HA   PRO  38           HA       PRO  38  -7.195  -4.314   2.202
  276   1HB   PRO  38          1HB       PRO  38  -9.687  -4.765   3.199
  277   2HB   PRO  38          2HB       PRO  38  -9.341  -3.780   1.725
  278   1HG   PRO  38          1HG       PRO  38 -10.127  -6.715   1.831
  279   2HG   PRO  38          2HG       PRO  38 -10.907  -5.416   0.885
  280   1HD   PRO  38          1HD       PRO  38  -9.015  -6.996  -0.246
  281   2HD   PRO  38          2HD       PRO  38  -9.019  -5.263  -0.601
  282    H    GLU  39           H        GLU  39  -7.429  -7.818   2.169
  283    HA   GLU  39           HA       GLU  39  -7.510  -8.078   5.047
  284   1HB   GLU  39          1HB       GLU  39  -6.976 -10.382   4.712
  285   2HB   GLU  39          2HB       GLU  39  -8.227  -9.853   3.599
  286   1HG   GLU  39          1HG       GLU  39  -6.155  -9.583   1.934
  287   2HG   GLU  39          2HG       GLU  39  -5.405 -10.723   3.054
  288    H    ASP  40           H        ASP  40  -4.962  -7.429   2.696
  289    HA   ASP  40           HA       ASP  40  -2.824  -7.727   4.717
  290   1HB   ASP  40          1HB       ASP  40  -2.899  -7.460   1.701
  291   2HB   ASP  40          2HB       ASP  40  -1.417  -7.159   2.633
  292    H    ILE  41           H        ILE  41  -4.986  -5.400   4.275
  293    HA   ILE  41           HA       ILE  41  -3.687  -3.018   3.650
  294    HB   ILE  41           HB       ILE  41  -6.117  -3.348   4.005
  295   1HG1  ILE  41          1HG1      ILE  41  -4.953  -0.993   5.535
  296   2HG1  ILE  41          2HG1      ILE  41  -5.219  -1.118   3.790
  297   1HG2  ILE  41          1HG2      ILE  41  -5.909  -4.563   6.248
  298   2HG2  ILE  41          2HG2      ILE  41  -5.675  -2.966   6.992
  299   3HG2  ILE  41          3HG2      ILE  41  -7.174  -3.355   6.130
  300   1HD1  ILE  41          1HD1      ILE  41  -7.674  -1.371   4.213
  301   2HD1  ILE  41          2HD1      ILE  41  -7.367  -1.014   5.930
  302   3HD1  ILE  41          3HD1      ILE  41  -6.991   0.197   4.693
  303    H    PHE  42           H        PHE  42  -3.663  -4.748   6.741
  304    HA   PHE  42           HA       PHE  42  -2.318  -2.750   8.283
  305   1HB   PHE  42          1HB       PHE  42  -2.552  -5.762   8.618
  306   2HB   PHE  42          2HB       PHE  42  -1.859  -4.689   9.823
  307    HD1  PHE  42           HD1      PHE  42  -5.051  -5.615   8.097
  308    HD2  PHE  42           HD2      PHE  42  -3.228  -3.455  11.363
  309    HE1  PHE  42           HE1      PHE  42  -7.284  -5.172   9.066
  310    HE2  PHE  42           HE2      PHE  42  -5.445  -3.092  12.360
  311    HZ   PHE  42           HZ       PHE  42  -7.500  -3.941  11.196
  312    H    ASN  43           H        ASN  43  -1.074  -5.020   5.901
  313    HA   ASN  43           HA       ASN  43   1.628  -5.061   7.025
  314   1HB   ASN  43          1HB       ASN  43   1.794  -6.835   5.826
  315   2HB   ASN  43          2HB       ASN  43   0.173  -6.665   5.171
  316   1HD2  ASN  43          1HD2      ASN  43  -0.070  -5.592   3.040
  317   2HD2  ASN  43          2HD2      ASN  43   1.308  -5.612   1.946
  318    H    LEU  44           H        LEU  44  -0.121  -3.373   4.450
  319    HA   LEU  44           HA       LEU  44   2.091  -2.041   3.239
  320   1HB   LEU  44          1HB       LEU  44  -0.849  -1.519   3.551
  321   2HB   LEU  44          2HB       LEU  44   0.128  -0.206   2.933
  322    HG   LEU  44           HG       LEU  44   0.099  -2.949   1.644
  323   1HD1  LEU  44          1HD1      LEU  44  -1.475  -1.808   0.003
  324   2HD1  LEU  44          2HD1      LEU  44  -1.646  -0.492   1.163
  325   3HD1  LEU  44          3HD1      LEU  44  -2.180  -2.149   1.588
  326   1HD2  LEU  44          1HD2      LEU  44   0.947  -1.702  -0.320
  327   2HD2  LEU  44          2HD2      LEU  44   2.017  -1.425   1.053
  328   3HD2  LEU  44          3HD2      LEU  44   0.853  -0.176   0.576
  329    H    VAL  45           H        VAL  45   0.358  -1.462   6.219
  330    HA   VAL  45           HA       VAL  45   1.203   1.271   6.623
  331    HB   VAL  45           HB       VAL  45  -0.047  -0.840   8.414
  332   1HG1  VAL  45          1HG1      VAL  45   1.270   0.456   9.955
  333   2HG1  VAL  45          2HG1      VAL  45   0.809   1.977   9.170
  334   3HG1  VAL  45          3HG1      VAL  45  -0.398   1.021  10.069
  335   1HG2  VAL  45          1HG2      VAL  45  -1.416   0.225   6.621
  336   2HG2  VAL  45          2HG2      VAL  45  -1.977   0.604   8.242
  337   3HG2  VAL  45          3HG2      VAL  45  -1.053   1.812   7.329
  338    H    GLY  46           H        GLY  46   3.210   1.772   6.679
  339   1HA   GLY  46          1HA       GLY  46   5.166   1.911   8.068
  340   2HA   GLY  46          2HA       GLY  46   5.220   0.148   8.151
  341    H    LYS  47           H        LYS  47   4.295   0.518   5.042
  342    HA   LYS  47           HA       LYS  47   7.028   0.226   4.020
  343   1HB   LYS  47          1HB       LYS  47   4.338   0.299   2.548
  344   2HB   LYS  47          2HB       LYS  47   5.917  -0.073   1.840
  345   1HG   LYS  47          1HG       LYS  47   6.086  -1.901   3.660
  346   2HG   LYS  47          2HG       LYS  47   4.350  -1.699   3.865
  347   1HD   LYS  47          1HD       LYS  47   3.848  -2.545   1.734
  348   2HD   LYS  47          2HD       LYS  47   5.438  -2.158   1.071
  349   1HE   LYS  47          1HE       LYS  47   4.943  -4.303   3.175
  350   2HE   LYS  47          2HE       LYS  47   5.053  -4.601   1.436
  351   1HZ   LYS  47          1HZ       LYS  47   7.215  -3.415   3.069
  352   2HZ   LYS  47          2HZ       LYS  47   7.295  -3.689   1.475
  353   3HZ   LYS  47          3HZ       LYS  47   7.183  -4.961   2.512
  354    H    LYS  48           H        LYS  48   7.903   1.579   2.269
  355    HA   LYS  48           HA       LYS  48   7.044   4.403   2.562
  356   1HB   LYS  48          1HB       LYS  48   9.438   3.652   3.020
  357   2HB   LYS  48          2HB       LYS  48   9.585   3.301   1.296
  358   1HG   LYS  48          1HG       LYS  48   9.074   5.629   0.723
  359   2HG   LYS  48          2HG       LYS  48   8.741   6.006   2.423
  360   1HD   LYS  48          1HD       LYS  48  11.452   5.117   1.355
  361   2HD   LYS  48          2HD       LYS  48  10.946   6.800   1.599
  362   1HE   LYS  48          1HE       LYS  48  10.527   6.367   3.983
  363   2HE   LYS  48          2HE       LYS  48  11.117   4.701   3.790
  364   1HZ   LYS  48          1HZ       LYS  48  12.816   6.225   4.608
  365   2HZ   LYS  48          2HZ       LYS  48  12.698   7.140   3.262
  366   3HZ   LYS  48          3HZ       LYS  48  13.263   5.582   3.176
  367    H    VAL  49           H        VAL  49   6.328   5.594   0.780
  368    HA   VAL  49           HA       VAL  49   5.554   4.031  -1.556
  369    HB   VAL  49           HB       VAL  49   4.745   6.295  -2.399
  370   1HG1  VAL  49          1HG1      VAL  49   2.736   6.227  -0.965
  371   2HG1  VAL  49          2HG1      VAL  49   3.252   4.600  -1.422
  372   3HG1  VAL  49          3HG1      VAL  49   3.592   5.209   0.219
  373   1HG2  VAL  49          1HG2      VAL  49   6.157   7.644  -0.717
  374   2HG2  VAL  49          2HG2      VAL  49   4.477   8.124  -0.970
  375   3HG2  VAL  49          3HG2      VAL  49   4.922   7.221   0.486
  376    H    LEU  50           H        LEU  50   6.393   4.090  -3.547
  377    HA   LEU  50           HA       LEU  50   9.160   5.026  -3.910
  378   1HB   LEU  50          1HB       LEU  50   7.233   3.560  -5.756
  379   2HB   LEU  50          2HB       LEU  50   8.945   3.844  -6.080
  380    HG   LEU  50           HG       LEU  50   7.788   2.076  -3.895
  381   1HD1  LEU  50          1HD1      LEU  50   7.633   1.140  -6.156
  382   2HD1  LEU  50          2HD1      LEU  50   8.846   0.260  -5.203
  383   3HD1  LEU  50          3HD1      LEU  50   9.364   1.449  -6.416
  384   1HD2  LEU  50          1HD2      LEU  50   9.799   3.039  -2.987
  385   2HD2  LEU  50          2HD2      LEU  50  10.686   2.730  -4.502
  386   3HD2  LEU  50          3HD2      LEU  50  10.154   1.375  -3.488
  387    H    VAL  51           H        VAL  51   5.952   6.240  -4.614
  388    HA   VAL  51           HA       VAL  51   7.016   8.464  -6.188
  389    HB   VAL  51           HB       VAL  51   5.118   8.129  -7.818
  390   1HG1  VAL  51          1HG1      VAL  51   6.191   6.598  -9.275
  391   2HG1  VAL  51          2HG1      VAL  51   7.459   7.481  -8.397
  392   3HG1  VAL  51          3HG1      VAL  51   7.059   5.807  -7.935
  393   1HG2  VAL  51          1HG2      VAL  51   4.088   5.978  -8.155
  394   2HG2  VAL  51          2HG2      VAL  51   4.936   5.285  -6.763
  395   3HG2  VAL  51          3HG2      VAL  51   3.711   6.549  -6.525
  396    H    THR  52           H        THR  52   5.257  10.136  -6.366
  397    HA   THR  52           HA       THR  52   3.845  10.444  -3.836
  398    HB   THR  52           HB       THR  52   4.014  12.017  -6.435
  399    HG1  THR  52           HG1      THR  52   5.159  13.396  -5.219
  400   1HG2  THR  52          1HG2      THR  52   2.369  12.716  -3.971
  401   2HG2  THR  52          2HG2      THR  52   1.788  12.492  -5.631
  402   3HG2  THR  52          3HG2      THR  52   2.817  13.865  -5.252
  403    H    VAL  53           H        VAL  53   1.875   9.714  -3.432
  404    HA   VAL  53           HA       VAL  53   0.163   8.618  -5.614
  405    HB   VAL  53           HB       VAL  53   0.146   8.122  -2.607
  406   1HG1  VAL  53          1HG1      VAL  53  -1.419   6.274  -3.174
  407   2HG1  VAL  53          2HG1      VAL  53  -2.048   7.897  -3.510
  408   3HG1  VAL  53          3HG1      VAL  53  -1.458   6.874  -4.847
  409   1HG2  VAL  53          1HG2      VAL  53   2.138   7.058  -3.574
  410   2HG2  VAL  53          2HG2      VAL  53   0.946   5.826  -3.146
  411   3HG2  VAL  53          3HG2      VAL  53   1.151   6.312  -4.845
  412    H    GLU  54           H        GLU  54  -1.794   9.702  -5.963
  413    HA   GLU  54           HA       GLU  54  -2.221  12.215  -4.546
  414   1HB   GLU  54          1HB       GLU  54  -3.616  10.758  -6.824
  415   2HB   GLU  54          2HB       GLU  54  -4.324  12.206  -6.094
  416   1HG   GLU  54          1HG       GLU  54  -2.252  13.474  -6.548
  417   2HG   GLU  54          2HG       GLU  54  -1.570  12.074  -7.381
  418    H    GLU  55           H        GLU  55  -4.514  12.808  -3.966
  419    HA   GLU  55           HA       GLU  55  -5.312  11.297  -1.654
  420   1HB   GLU  55          1HB       GLU  55  -5.586  13.744  -1.782
  421   2HB   GLU  55          2HB       GLU  55  -6.525  13.589  -3.271
  422   1HG   GLU  55          1HG       GLU  55  -8.341  12.440  -1.989
  423   2HG   GLU  55          2HG       GLU  55  -7.415  12.666  -0.509
  424    H    ASP  56           H        ASP  56  -6.896   9.739  -1.499
  425    HA   ASP  56           HA       ASP  56  -8.419   8.241  -1.993
  426   1HB   ASP  56          1HB       ASP  56  -9.324  10.494  -3.769
  427   2HB   ASP  56          2HB       ASP  56 -10.077   8.953  -3.952
  428    H    ASP  57           H        ASP  57  -5.776   8.624  -3.845
  429    HA   ASP  57           HA       ASP  57  -6.494   7.149  -6.205
  430   1HB   ASP  57          1HB       ASP  57  -4.417   8.737  -5.740
  431   2HB   ASP  57          2HB       ASP  57  -3.674   7.243  -5.189
  432    H    THR  58           H        THR  58  -5.659   4.975  -6.792
  433    HA   THR  58           HA       THR  58  -6.169   3.093  -4.678
  434    HB   THR  58           HB       THR  58  -5.342   2.606  -7.564
  435    HG1  THR  58           HG1      THR  58  -7.735   2.397  -7.741
  436   1HG2  THR  58          1HG2      THR  58  -6.931   0.974  -5.523
  437   2HG2  THR  58          2HG2      THR  58  -5.295   0.647  -6.156
  438   3HG2  THR  58          3HG2      THR  58  -6.694   0.529  -7.241
  439    H    ILE  59           H        ILE  59  -4.658   2.238  -3.341
  440    HA   ILE  59           HA       ILE  59  -1.829   2.696  -3.894
  441    HB   ILE  59           HB       ILE  59  -3.360   1.273  -1.680
  442   1HG1  ILE  59          1HG1      ILE  59  -3.356   3.828  -1.813
  443   2HG1  ILE  59          2HG1      ILE  59  -2.880   3.095  -0.298
  444   1HG2  ILE  59          1HG2      ILE  59  -1.172   1.166  -0.423
  445   2HG2  ILE  59          2HG2      ILE  59  -1.313   0.030  -1.772
  446   3HG2  ILE  59          3HG2      ILE  59  -0.340   1.509  -1.947
  447   1HD1  ILE  59          1HD1      ILE  59  -0.901   4.157  -2.356
  448   2HD1  ILE  59          2HD1      ILE  59  -1.457   5.038  -0.917
  449   3HD1  ILE  59          3HD1      ILE  59  -0.513   3.567  -0.725
  450    H    MET  60           H        MET  60  -0.341   1.107  -4.622
  451    HA   MET  60           HA       MET  60  -1.370  -1.616  -5.165
  452   1HB   MET  60          1HB       MET  60   0.123   0.082  -7.222
  453   2HB   MET  60          2HB       MET  60  -0.434  -1.558  -7.420
  454   1HG   MET  60          1HG       MET  60  -2.814  -0.534  -6.988
  455   2HG   MET  60          2HG       MET  60  -2.018   0.994  -7.363
  456   1HE   MET  60          1HE       MET  60  -3.955  -1.923  -8.701
  457   2HE   MET  60          2HE       MET  60  -3.284  -2.299 -10.289
  458   3HE   MET  60          3HE       MET  60  -2.396  -2.777  -8.825
  459    H    GLU  61           H        GLU  61   0.419  -3.161  -5.596
  460    HA   GLU  61           HA       GLU  61   2.525  -2.930  -3.711
  461   1HB   GLU  61          1HB       GLU  61   1.498  -5.009  -4.890
  462   2HB   GLU  61          2HB       GLU  61   2.537  -4.662  -6.208
  463   1HG   GLU  61          1HG       GLU  61   3.888  -6.159  -5.050
  464   2HG   GLU  61          2HG       GLU  61   4.434  -4.624  -4.292
  465    H    GLU  62           H        GLU  62   2.393  -2.328  -7.220
  466    HA   GLU  62           HA       GLU  62   5.140  -1.775  -7.654
  467   1HB   GLU  62          1HB       GLU  62   4.410  -1.020  -9.846
  468   2HB   GLU  62          2HB       GLU  62   3.700  -2.543  -9.348
  469   1HG   GLU  62          1HG       GLU  62   1.592  -1.255  -8.674
  470   2HG   GLU  62          2HG       GLU  62   2.308   0.164  -9.445
  471    H    LEU  63           H        LEU  63   3.340  -0.010  -5.631
  472    HA   LEU  63           HA       LEU  63   4.661   2.576  -6.364
  473   1HB   LEU  63          1HB       LEU  63   2.134   2.284  -4.702
  474   2HB   LEU  63          2HB       LEU  63   2.878   3.759  -5.291
  475    HG   LEU  63           HG       LEU  63   1.592   1.622  -7.039
  476   1HD1  LEU  63          1HD1      LEU  63  -0.049   2.816  -5.587
  477   2HD1  LEU  63          2HD1      LEU  63  -0.280   3.166  -7.303
  478   3HD1  LEU  63          3HD1      LEU  63   0.501   4.359  -6.256
  479   1HD2  LEU  63          1HD2      LEU  63   3.319   2.965  -8.250
  480   2HD2  LEU  63          2HD2      LEU  63   2.421   4.442  -7.818
  481   3HD2  LEU  63          3HD2      LEU  63   1.676   3.211  -8.855
  482    H    VAL  64           H        VAL  64   4.930  -0.093  -4.309
  483    HA   VAL  64           HA       VAL  64   6.159   1.567  -2.200
  484    HB   VAL  64           HB       VAL  64   5.378  -0.116  -0.532
  485   1HG1  VAL  64          1HG1      VAL  64   3.132   1.441  -1.841
  486   2HG1  VAL  64          2HG1      VAL  64   3.190   0.833  -0.172
  487   3HG1  VAL  64          3HG1      VAL  64   4.325   2.096  -0.692
  488   1HG2  VAL  64          1HG2      VAL  64   3.330  -0.947  -2.611
  489   2HG2  VAL  64          2HG2      VAL  64   4.728  -1.939  -2.131
  490   3HG2  VAL  64          3HG2      VAL  64   3.475  -1.539  -0.951
  491    H    ASP  65           H        ASP  65   7.664   0.407  -0.897
  492    HA   ASP  65           HA       ASP  65   9.591  -1.042  -2.512
  493   1HB   ASP  65          1HB       ASP  65  10.238   0.636  -0.849
  494   2HB   ASP  65          2HB       ASP  65   9.409  -0.317   0.393
  495    H    ASN  66           H        ASN  66   8.939  -3.122  -3.011
  496    HA   ASN  66           HA       ASN  66   9.377  -5.229  -1.257
  497   1HB   ASN  66          1HB       ASN  66   7.173  -4.694  -0.251
  498   2HB   ASN  66          2HB       ASN  66   6.427  -4.737  -1.850
  499   1HD2  ASN  66          1HD2      ASN  66   7.874  -6.790   0.736
  500   2HD2  ASN  66          2HD2      ASN  66   7.380  -8.291  -0.018
  501    H    HIS  67           H        HIS  67   9.778  -7.027  -2.611
  502    HA   HIS  67           HA       HIS  67   8.558  -7.108  -5.302
  503   1HB   HIS  67          1HB       HIS  67  11.530  -7.276  -4.723
  504   2HB   HIS  67          2HB       HIS  67  10.769  -7.752  -6.243
  505    HD1  HIS  67           HD1      HIS  67   8.845  -5.093  -6.544
  506    HD2  HIS  67           HD2      HIS  67  12.948  -5.274  -5.570
  507    HE1  HIS  67           HE1      HIS  67   9.797  -2.829  -7.108
  508    H    GLY  68           H        GLY  68   7.393  -8.934  -5.024
  509   1HA   GLY  68          1HA       GLY  68   8.656 -11.203  -3.533
  510   2HA   GLY  68          2HA       GLY  68   6.943 -10.862  -3.648
  511    H    LYS  69           H        LYS  69   5.826 -12.123  -5.064
  512    HA   LYS  69           HA       LYS  69   7.314 -13.594  -7.164
  513   1HB   LYS  69          1HB       LYS  69   6.075 -14.910  -5.395
  514   2HB   LYS  69          2HB       LYS  69   4.582 -14.125  -5.922
  515   1HG   LYS  69          1HG       LYS  69   4.629 -16.272  -6.947
  516   2HG   LYS  69          2HG       LYS  69   4.961 -15.115  -8.234
  517   1HD   LYS  69          1HD       LYS  69   7.418 -15.599  -7.980
  518   2HD   LYS  69          2HD       LYS  69   7.003 -16.779  -6.711
  519   1HE   LYS  69          1HE       LYS  69   5.677 -18.057  -8.382
  520   2HE   LYS  69          2HE       LYS  69   6.124 -16.880  -9.625
  521   1HZ   LYS  69          1HZ       LYS  69   8.025 -18.639  -8.184
  522   2HZ   LYS  69          2HZ       LYS  69   8.434 -17.501  -9.305
  523   3HZ   LYS  69          3HZ       LYS  69   7.541 -18.792  -9.738
  524    H    LYS  70           H        LYS  70   7.310 -12.280  -8.938
  525    HA   LYS  70           HA       LYS  70   4.740 -11.507 -10.003
  526   1HB   LYS  70          1HB       LYS  70   5.756  -9.595  -8.515
  527   2HB   LYS  70          2HB       LYS  70   6.877  -9.346  -9.855
  528   1HG   LYS  70          1HG       LYS  70   5.014  -8.827 -11.361
  529   2HG   LYS  70          2HG       LYS  70   3.832  -9.386 -10.153
  530   1HD   LYS  70          1HD       LYS  70   4.548  -7.556  -8.616
  531   2HD   LYS  70          2HD       LYS  70   5.703  -7.010  -9.820
  532   1HE   LYS  70          1HE       LYS  70   3.725  -5.608  -9.866
  533   2HE   LYS  70          2HE       LYS  70   3.851  -6.483 -11.390
  534   1HZ   LYS  70          1HZ       LYS  70   1.598  -6.392 -10.323
  535   2HZ   LYS  70          2HZ       LYS  70   2.151  -7.403  -9.150
  536   3HZ   LYS  70          3HZ       LYS  70   2.091  -7.899 -10.729
  537    H    ILE  71           H        ILE  71   5.250 -10.570 -12.357
  538    HA   ILE  71           HA       ILE  71   7.652 -11.847 -13.525
  539    HB   ILE  71           HB       ILE  71   6.168 -12.546 -15.446
  540   1HG1  ILE  71          1HG1      ILE  71   3.858 -12.113 -13.496
  541   2HG1  ILE  71          2HG1      ILE  71   4.214 -11.103 -14.902
  542   1HG2  ILE  71          1HG2      ILE  71   5.668 -13.905 -12.781
  543   2HG2  ILE  71          2HG2      ILE  71   5.492 -14.646 -14.373
  544   3HG2  ILE  71          3HG2      ILE  71   7.079 -14.128 -13.827
  545   1HD1  ILE  71          1HD1      ILE  71   2.467 -12.637 -15.497
  546   2HD1  ILE  71          2HD1      ILE  71   3.932 -13.127 -16.369
  547   3HD1  ILE  71          3HD1      ILE  71   3.391 -14.024 -14.925
  548    H    LYS  72           H        LYS  72   7.891 -11.110 -15.870
  549    HA   LYS  72           HA       LYS  72   7.945  -8.217 -15.838
  550   1HB   LYS  72          1HB       LYS  72   8.565 -10.241 -18.025
  551   2HB   LYS  72          2HB       LYS  72   8.880  -8.517 -18.168
  552   1HG   LYS  72          1HG       LYS  72  10.145 -10.369 -16.117
  553   2HG   LYS  72          2HG       LYS  72  10.907  -9.868 -17.610
  554   1HD   LYS  72          1HD       LYS  72  10.009  -7.638 -15.777
  555   2HD   LYS  72          2HD       LYS  72  11.299  -8.677 -15.211
  556   1HE   LYS  72          1HE       LYS  72  12.348  -6.853 -16.285
  557   2HE   LYS  72          2HE       LYS  72  12.570  -8.264 -17.318
  558   1HZ   LYS  72          1HZ       LYS  72  10.567  -6.123 -17.780
  559   2HZ   LYS  72          2HZ       LYS  72  10.880  -7.411 -18.774
  560   3HZ   LYS  72          3HZ       LYS  72  12.018  -6.278 -18.519
  561    H    SER  73           H        SER  73   6.702  -6.844 -17.124
  562    HA   SER  73           HA       SER  73   4.701  -6.059 -17.817
  563   1HB   SER  73          1HB       SER  73   3.971  -7.478 -20.054
  564   2HB   SER  73          2HB       SER  73   5.096  -6.129 -19.943
  565    HG   SER  73           HG       SER  73   5.646  -8.868 -20.175
  566    H    SER  74           H        SER  74   4.295  -7.385 -15.620
  567    HA   SER  74           HA       SER  74   2.314  -9.435 -15.636
  568   1HB   SER  74          1HB       SER  74   3.816  -8.991 -13.770
  569   2HB   SER  74          2HB       SER  74   3.191  -7.363 -13.581
  570    HG   SER  74           HG       SER  74   1.229  -8.242 -12.887
  571    H    GLY  75           H        GLY  75   0.170  -9.216 -16.209
  572   1HA   GLY  75          1HA       GLY  75  -1.572  -7.234 -15.477
  573   2HA   GLY  75          2HA       GLY  75  -0.929  -6.682 -17.049
  574    HA   PRO  76           HA       PRO  76  -4.279 -10.138 -17.412
  575   1HB   PRO  76          1HB       PRO  76  -6.541  -8.633 -17.897
  576   2HB   PRO  76          2HB       PRO  76  -6.027  -9.179 -16.277
  577   1HG   PRO  76          1HG       PRO  76  -5.625  -6.474 -17.610
  578   2HG   PRO  76          2HG       PRO  76  -6.109  -6.820 -15.925
  579   1HD   PRO  76          1HD       PRO  76  -3.549  -6.188 -16.603
  580   2HD   PRO  76          2HD       PRO  76  -3.935  -7.309 -15.267
  581    H    SER  77           H        SER  77  -4.000  -6.974 -19.044
  582    HA   SER  77           HA       SER  77  -3.537  -8.128 -21.635
  583   1HB   SER  77          1HB       SER  77  -6.125  -7.895 -21.276
  584   2HB   SER  77          2HB       SER  77  -5.839  -6.154 -21.244
  585    HG   SER  77           HG       SER  77  -5.577  -8.026 -23.300
  586    H    SER  78           H        SER  78  -2.719  -6.314 -22.993
  587    HA   SER  78           HA       SER  78  -2.345  -3.676 -21.938
  588   1HB   SER  78          1HB       SER  78  -0.553  -5.255 -20.811
  589   2HB   SER  78          2HB       SER  78   0.216  -5.244 -22.417
  590    HG   SER  78           HG       SER  78   0.947  -3.606 -20.933
  591    H    GLY  79           H        GLY  79  -0.592  -2.674 -23.656
  592   1HA   GLY  79          1HA       GLY  79  -0.285  -2.053 -25.898
  593   2HA   GLY  79          2HA       GLY  79  -0.472  -3.769 -26.308
  Start of MODEL    5
    1   1H    GLY   1          1H        GLY   1 -28.763 -14.373   8.682
    2   1HA   GLY   1          1HA       GLY   1 -27.268 -14.725   6.824
    3   2HA   GLY   1          2HA       GLY   1 -27.258 -13.007   7.288
    4    H    SER   2           H        SER   2 -25.162 -13.801   5.861
    5    HA   SER   2           HA       SER   2 -22.894 -13.539   7.639
    6   1HB   SER   2          1HB       SER   2 -23.408 -16.094   7.386
    7   2HB   SER   2          2HB       SER   2 -22.922 -15.870   5.689
    8    HG   SER   2           HG       SER   2 -21.165 -16.511   6.891
    9    H    SER   3           H        SER   3 -21.069 -12.683   6.293
   10    HA   SER   3           HA       SER   3 -21.415 -12.421   3.420
   11   1HB   SER   3          1HB       SER   3 -21.376  -9.786   3.787
   12   2HB   SER   3          2HB       SER   3 -22.867 -10.703   3.687
   13    HG   SER   3           HG       SER   3 -21.716 -10.377   6.217
   14    H    GLY   4           H        GLY   4 -19.775 -10.973   2.466
   15   1HA   GLY   4          1HA       GLY   4 -17.206 -10.788   3.958
   16   2HA   GLY   4          2HA       GLY   4 -17.342 -11.410   2.289
   17    H    SER   5           H        SER   5 -15.859  -9.402   1.930
   18    HA   SER   5           HA       SER   5 -17.555  -7.197   1.025
   19   1HB   SER   5          1HB       SER   5 -15.177  -6.692   2.875
   20   2HB   SER   5          2HB       SER   5 -16.130  -5.469   2.030
   21    HG   SER   5           HG       SER   5 -16.903  -7.190   4.134
   22    H    SER   6           H        SER   6 -16.596  -6.049  -0.659
   23    HA   SER   6           HA       SER   6 -14.026  -7.125  -1.756
   24   1HB   SER   6          1HB       SER   6 -16.564  -6.384  -3.287
   25   2HB   SER   6          2HB       SER   6 -14.994  -6.773  -4.008
   26    HG   SER   6           HG       SER   6 -16.670  -8.432  -2.426
   27    H    GLY   7           H        GLY   7 -12.564  -5.516  -1.760
   28   1HA   GLY   7          1HA       GLY   7 -13.219  -2.858  -2.692
   29   2HA   GLY   7          2HA       GLY   7 -13.007  -2.920  -0.942
   30    H    SER   8           H        SER   8 -11.200  -1.337  -1.853
   31    HA   SER   8           HA       SER   8  -8.693  -2.870  -1.899
   32   1HB   SER   8          1HB       SER   8  -7.997  -1.309  -3.737
   33   2HB   SER   8          2HB       SER   8  -9.306  -2.430  -4.200
   34    HG   SER   8           HG       SER   8  -9.691  -0.343  -4.926
   35    H    VAL   9           H        VAL   9  -6.876  -1.492  -1.299
   36    HA   VAL   9           HA       VAL   9  -7.621   0.442   0.800
   37    HB   VAL   9           HB       VAL   9  -4.949  -0.728  -0.122
   38   1HG1  VAL   9          1HG1      VAL   9  -4.603   1.503   0.793
   39   2HG1  VAL   9          2HG1      VAL   9  -5.607   1.130   2.209
   40   3HG1  VAL   9          3HG1      VAL   9  -4.044   0.307   1.968
   41   1HG2  VAL   9          1HG2      VAL   9  -5.003  -1.960   2.015
   42   2HG2  VAL   9          2HG2      VAL   9  -6.597  -1.265   2.392
   43   3HG2  VAL   9          3HG2      VAL   9  -6.398  -2.381   1.023
   44    H    VAL  10           H        VAL  10  -7.725   2.619   0.348
   45    HA   VAL  10           HA       VAL  10  -6.237   3.599  -2.020
   46    HB   VAL  10           HB       VAL  10  -8.069   5.122  -2.518
   47   1HG1  VAL  10          1HG1      VAL  10  -7.911   2.829  -3.602
   48   2HG1  VAL  10          2HG1      VAL  10  -9.077   2.224  -2.437
   49   3HG1  VAL  10          3HG1      VAL  10  -9.525   3.501  -3.588
   50   1HG2  VAL  10          1HG2      VAL  10 -10.331   4.778  -1.622
   51   2HG2  VAL  10          2HG2      VAL  10  -9.741   3.543  -0.498
   52   3HG2  VAL  10          3HG2      VAL  10  -9.211   5.239  -0.323
   53    H    ALA  11           H        ALA  11  -5.483   5.664  -1.875
   54    HA   ALA  11           HA       ALA  11  -4.311   6.362   0.669
   55   1HB   ALA  11          1HB       ALA  11  -3.138   6.661  -1.482
   56   2HB   ALA  11          2HB       ALA  11  -4.381   7.818  -2.012
   57   3HB   ALA  11          3HB       ALA  11  -3.320   8.212  -0.646
   58    H    LYS  12           H        LYS  12  -5.489   7.295   2.209
   59    HA   LYS  12           HA       LYS  12  -8.027   8.570   1.796
   60   1HB   LYS  12          1HB       LYS  12  -7.092   7.385   3.855
   61   2HB   LYS  12          2HB       LYS  12  -6.134   8.837   4.172
   62   1HG   LYS  12          1HG       LYS  12  -8.148  10.161   4.516
   63   2HG   LYS  12          2HG       LYS  12  -9.173   8.804   3.978
   64   1HD   LYS  12          1HD       LYS  12  -8.337   7.417   5.828
   65   2HD   LYS  12          2HD       LYS  12  -7.256   8.733   6.352
   66   1HE   LYS  12          1HE       LYS  12  -9.234  10.159   6.770
   67   2HE   LYS  12          2HE       LYS  12 -10.291   8.814   6.285
   68   1HZ   LYS  12          1HZ       LYS  12  -8.391   8.734   8.557
   69   2HZ   LYS  12          2HZ       LYS  12  -9.385   7.523   8.107
   70   3HZ   LYS  12          3HZ       LYS  12 -10.017   8.923   8.673
   71    H    VAL  13           H        VAL  13  -4.769   9.800   1.663
   72    HA   VAL  13           HA       VAL  13  -5.638  12.487   1.002
   73    HB   VAL  13           HB       VAL  13  -3.918  13.440   2.565
   74   1HG1  VAL  13          1HG1      VAL  13  -6.128  12.041   4.121
   75   2HG1  VAL  13          2HG1      VAL  13  -5.307  13.556   4.528
   76   3HG1  VAL  13          3HG1      VAL  13  -6.371  13.476   3.115
   77   1HG2  VAL  13          1HG2      VAL  13  -3.188  12.198   4.559
   78   2HG2  VAL  13          2HG2      VAL  13  -3.986  10.733   3.964
   79   3HG2  VAL  13          3HG2      VAL  13  -2.603  11.416   3.084
   80    H    LYS  14           H        LYS  14  -3.619  13.649   0.106
   81    HA   LYS  14           HA       LYS  14  -2.236  11.949  -1.716
   82   1HB   LYS  14          1HB       LYS  14  -2.823  14.347  -2.057
   83   2HB   LYS  14          2HB       LYS  14  -1.685  14.819  -0.795
   84   1HG   LYS  14          1HG       LYS  14   0.196  13.982  -2.172
   85   2HG   LYS  14          2HG       LYS  14  -0.943  13.438  -3.407
   86   1HD   LYS  14          1HD       LYS  14  -1.749  15.775  -3.711
   87   2HD   LYS  14          2HD       LYS  14  -0.536  16.325  -2.534
   88   1HE   LYS  14          1HE       LYS  14   1.261  15.397  -3.973
   89   2HE   LYS  14          2HE       LYS  14   0.057  14.854  -5.157
   90   1HZ   LYS  14          1HZ       LYS  14  -0.512  17.180  -5.540
   91   2HZ   LYS  14          2HZ       LYS  14   1.108  16.955  -5.732
   92   3HZ   LYS  14          3HZ       LYS  14   0.559  17.673  -4.385
   93    H    ILE  15           H        ILE  15  -0.307  10.844  -1.442
   94    HA   ILE  15           HA       ILE  15   1.256  11.332   1.061
   95    HB   ILE  15           HB       ILE  15   0.917   8.673  -0.357
   96   1HG1  ILE  15          1HG1      ILE  15  -0.424   9.756   2.164
   97   2HG1  ILE  15          2HG1      ILE  15  -1.182   9.301   0.630
   98   1HG2  ILE  15          1HG2      ILE  15   2.108   7.761   1.588
   99   2HG2  ILE  15          2HG2      ILE  15   3.093   8.988   0.813
  100   3HG2  ILE  15          3HG2      ILE  15   2.218   9.385   2.312
  101   1HD1  ILE  15          1HD1      ILE  15  -1.666   7.560   2.110
  102   2HD1  ILE  15          2HD1      ILE  15  -0.454   6.946   0.978
  103   3HD1  ILE  15          3HD1      ILE  15   0.012   7.421   2.642
  104    HA   PRO  16           HA       PRO  16   3.985  12.362  -2.451
  105   1HB   PRO  16          1HB       PRO  16   5.942  13.682  -1.029
  106   2HB   PRO  16          2HB       PRO  16   4.431  14.432  -1.627
  107   1HG   PRO  16          1HG       PRO  16   5.091  13.438   1.143
  108   2HG   PRO  16          2HG       PRO  16   4.155  14.886   0.677
  109   1HD   PRO  16          1HD       PRO  16   3.029  12.498   1.484
  110   2HD   PRO  16          2HD       PRO  16   2.202  13.628   0.373
  111    H    GLU  17           H        GLU  17   5.984  11.589  -3.204
  112    HA   GLU  17           HA       GLU  17   6.773   9.084  -2.192
  113   1HB   GLU  17          1HB       GLU  17   7.252   9.637  -4.424
  114   2HB   GLU  17          2HB       GLU  17   8.289  10.985  -4.014
  115   1HG   GLU  17          1HG       GLU  17   8.875   8.054  -3.325
  116   2HG   GLU  17          2HG       GLU  17   9.376   8.805  -4.833
  117    H    GLY  18           H        GLY  18   8.458   8.389  -0.941
  118   1HA   GLY  18          1HA       GLY  18  10.306   8.531   0.477
  119   2HA   GLY  18          2HA       GLY  18  10.328  10.292   0.354
  120    H    THR  19           H        THR  19   7.300   8.687   0.995
  121    HA   THR  19           HA       THR  19   7.362   9.470   3.884
  122    HB   THR  19           HB       THR  19   4.977   9.465   1.994
  123    HG1  THR  19           HG1      THR  19   6.003  11.129   1.330
  124   1HG2  THR  19          1HG2      THR  19   4.281   9.251   4.354
  125   2HG2  THR  19          2HG2      THR  19   3.862  10.835   3.700
  126   3HG2  THR  19          3HG2      THR  19   5.260  10.675   4.771
  127    H    ILE  20           H        ILE  20   6.093   8.000   5.302
  128    HA   ILE  20           HA       ILE  20   6.074   5.248   4.282
  129    HB   ILE  20           HB       ILE  20   6.000   6.363   7.111
  130   1HG1  ILE  20          1HG1      ILE  20   8.110   7.044   6.060
  131   2HG1  ILE  20          2HG1      ILE  20   8.357   5.853   7.279
  132   1HG2  ILE  20          1HG2      ILE  20   5.127   4.138   7.110
  133   2HG2  ILE  20          2HG2      ILE  20   6.378   3.575   5.980
  134   3HG2  ILE  20          3HG2      ILE  20   6.804   3.988   7.639
  135   1HD1  ILE  20          1HD1      ILE  20   8.599   4.090   5.482
  136   2HD1  ILE  20          2HD1      ILE  20   8.374   5.371   4.268
  137   3HD1  ILE  20          3HD1      ILE  20   9.774   5.404   5.335
  138    H    LEU  21           H        LEU  21   4.232   3.996   4.472
  139    HA   LEU  21           HA       LEU  21   1.677   5.403   4.466
  140   1HB   LEU  21          1HB       LEU  21   2.528   2.491   4.228
  141   2HB   LEU  21          2HB       LEU  21   0.832   2.950   4.331
  142    HG   LEU  21           HG       LEU  21   2.773   3.749   2.132
  143   1HD1  LEU  21          1HD1      LEU  21   1.346   2.382   0.699
  144   2HD1  LEU  21          2HD1      LEU  21   0.268   2.014   2.059
  145   3HD1  LEU  21          3HD1      LEU  21   1.942   1.408   2.052
  146   1HD2  LEU  21          1HD2      LEU  21   1.342   5.610   2.333
  147   2HD2  LEU  21          2HD2      LEU  21  -0.088   4.625   2.710
  148   3HD2  LEU  21          3HD2      LEU  21   0.597   4.652   1.063
  149    H    THR  22           H        THR  22   0.198   5.533   6.123
  150    HA   THR  22           HA       THR  22   0.729   4.016   8.616
  151    HB   THR  22           HB       THR  22   0.053   6.066   9.820
  152    HG1  THR  22           HG1      THR  22   0.015   8.040   8.578
  153   1HG2  THR  22          1HG2      THR  22   2.486   5.638   9.389
  154   2HG2  THR  22          2HG2      THR  22   2.096   7.361   9.542
  155   3HG2  THR  22          3HG2      THR  22   2.391   6.663   7.941
  156    H    MET  23           H        MET  23  -1.243   3.705   9.879
  157    HA   MET  23           HA       MET  23  -3.503   2.924   8.306
  158   1HB   MET  23          1HB       MET  23  -3.042   3.356  11.289
  159   2HB   MET  23          2HB       MET  23  -4.640   2.970  10.668
  160   1HG   MET  23          1HG       MET  23  -2.200   1.229  10.277
  161   2HG   MET  23          2HG       MET  23  -3.447   1.006  11.499
  162   1HE   MET  23          1HE       MET  23  -2.723  -1.425   9.636
  163   2HE   MET  23          2HE       MET  23  -3.979  -1.411  10.891
  164   3HE   MET  23          3HE       MET  23  -4.367  -1.997   9.263
  165    H    ASP  24           H        ASP  24  -2.525   5.991   9.618
  166    HA   ASP  24           HA       ASP  24  -5.126   7.251   9.777
  167   1HB   ASP  24          1HB       ASP  24  -3.025   7.766  11.131
  168   2HB   ASP  24          2HB       ASP  24  -2.380   8.558   9.696
  169    H    MET  25           H        MET  25  -2.826   6.742   7.118
  170    HA   MET  25           HA       MET  25  -4.173   8.894   5.546
  171   1HB   MET  25          1HB       MET  25  -1.455   7.599   5.166
  172   2HB   MET  25          2HB       MET  25  -2.165   8.853   4.135
  173   1HG   MET  25          1HG       MET  25  -2.294  10.365   6.118
  174   2HG   MET  25          2HG       MET  25  -1.414   9.163   7.047
  175   1HE   MET  25          1HE       MET  25   1.219   8.474   6.455
  176   2HE   MET  25          2HE       MET  25   0.726   8.108   4.785
  177   3HE   MET  25          3HE       MET  25   2.097   9.182   5.092
  178    H    LEU  26           H        LEU  26  -4.902   5.918   6.084
  179    HA   LEU  26           HA       LEU  26  -5.385   5.196   3.212
  180   1HB   LEU  26          1HB       LEU  26  -4.513   3.359   5.487
  181   2HB   LEU  26          2HB       LEU  26  -5.069   2.807   3.912
  182    HG   LEU  26           HG       LEU  26  -2.550   4.468   4.377
  183   1HD1  LEU  26          1HD1      LEU  26  -2.937   1.501   3.786
  184   2HD1  LEU  26          2HD1      LEU  26  -2.373   2.209   5.315
  185   3HD1  LEU  26          3HD1      LEU  26  -1.379   2.350   3.859
  186   1HD2  LEU  26          1HD2      LEU  26  -2.064   3.709   1.992
  187   2HD2  LEU  26          2HD2      LEU  26  -3.346   4.909   2.153
  188   3HD2  LEU  26          3HD2      LEU  26  -3.766   3.215   1.893
  189    H    THR  27           H        THR  27  -7.367   4.162   2.789
  190    HA   THR  27           HA       THR  27  -9.139   3.439   4.992
  191    HB   THR  27           HB       THR  27  -9.619   5.770   4.807
  192    HG1  THR  27           HG1      THR  27 -11.731   4.806   3.297
  193   1HG2  THR  27          1HG2      THR  27 -10.442   6.852   2.742
  194   2HG2  THR  27          2HG2      THR  27 -10.009   5.398   1.820
  195   3HG2  THR  27          3HG2      THR  27  -8.758   6.348   2.601
  196    H    VAL  28           H        VAL  28 -10.668   1.865   4.282
  197    HA   VAL  28           HA       VAL  28  -9.890   0.557   1.741
  198    HB   VAL  28           HB       VAL  28 -11.778  -0.448   3.906
  199   1HG1  VAL  28          1HG1      VAL  28 -11.518  -2.611   2.765
  200   2HG1  VAL  28          2HG1      VAL  28 -12.258  -1.423   1.708
  201   3HG1  VAL  28          3HG1      VAL  28 -10.552  -1.817   1.481
  202   1HG2  VAL  28          1HG2      VAL  28  -9.921  -1.955   4.528
  203   2HG2  VAL  28          2HG2      VAL  28  -8.852  -1.101   3.386
  204   3HG2  VAL  28          3HG2      VAL  28  -9.517  -0.265   4.807
  205    H    LYS  29           H        LYS  29 -10.974   1.124  -0.065
  206    HA   LYS  29           HA       LYS  29 -13.223   2.824  -0.090
  207   1HB   LYS  29          1HB       LYS  29 -11.474   2.391  -1.899
  208   2HB   LYS  29          2HB       LYS  29 -12.425   0.987  -2.379
  209   1HG   LYS  29          1HG       LYS  29 -14.364   2.467  -2.843
  210   2HG   LYS  29          2HG       LYS  29 -13.479   3.848  -2.186
  211   1HD   LYS  29          1HD       LYS  29 -13.338   4.103  -4.509
  212   2HD   LYS  29          2HD       LYS  29 -11.754   3.467  -4.029
  213   1HE   LYS  29          1HE       LYS  29 -12.493   1.187  -4.681
  214   2HE   LYS  29          2HE       LYS  29 -14.057   1.867  -5.213
  215   1HZ   LYS  29          1HZ       LYS  29 -12.492   3.339  -6.686
  216   2HZ   LYS  29          2HZ       LYS  29 -12.793   1.769  -7.157
  217   3HZ   LYS  29          3HZ       LYS  29 -11.404   2.153  -6.405
  218    H    VAL  30           H        VAL  30 -13.242  -0.704   0.033
  219    HA   VAL  30           HA       VAL  30 -14.937  -2.252  -0.108
  220    HB   VAL  30           HB       VAL  30 -16.433  -0.160   1.473
  221   1HG1  VAL  30          1HG1      VAL  30 -16.718  -3.206   1.408
  222   2HG1  VAL  30          2HG1      VAL  30 -17.583  -2.106   2.503
  223   3HG1  VAL  30          3HG1      VAL  30 -17.909  -2.043   0.777
  224   1HG2  VAL  30          1HG2      VAL  30 -14.483  -2.362   2.333
  225   2HG2  VAL  30          2HG2      VAL  30 -14.296  -0.605   2.567
  226   3HG2  VAL  30          3HG2      VAL  30 -15.533  -1.477   3.446
  227    H    GLY  31           H        GLY  31 -14.797  -1.779  -2.404
  228   1HA   GLY  31          1HA       GLY  31 -17.454  -1.302  -3.544
  229   2HA   GLY  31          2HA       GLY  31 -16.149  -0.240  -4.107
  230    H    GLU  32           H        GLU  32 -14.038  -1.524  -4.781
  231    HA   GLU  32           HA       GLU  32 -14.777  -4.061  -6.103
  232   1HB   GLU  32          1HB       GLU  32 -13.597  -3.278  -8.118
  233   2HB   GLU  32          2HB       GLU  32 -14.930  -2.189  -7.718
  234   1HG   GLU  32          1HG       GLU  32 -13.152  -0.696  -6.581
  235   2HG   GLU  32          2HG       GLU  32 -11.938  -1.754  -7.311
  236    HA   PRO  33           HA       PRO  33 -10.866  -5.400  -4.513
  237   1HB   PRO  33          1HB       PRO  33 -10.274  -7.555  -6.052
  238   2HB   PRO  33          2HB       PRO  33 -11.686  -7.516  -4.962
  239   1HG   PRO  33          1HG       PRO  33 -11.623  -6.903  -7.932
  240   2HG   PRO  33          2HG       PRO  33 -12.712  -8.035  -7.078
  241   1HD   PRO  33          1HD       PRO  33 -13.447  -5.478  -7.670
  242   2HD   PRO  33          2HD       PRO  33 -13.956  -6.262  -6.151
  243    H    LYS  34           H        LYS  34 -10.950  -3.499  -7.252
  244    HA   LYS  34           HA       LYS  34  -8.332  -4.123  -8.393
  245   1HB   LYS  34          1HB       LYS  34  -9.959  -3.024  -9.803
  246   2HB   LYS  34          2HB       LYS  34 -10.126  -1.674  -8.659
  247   1HG   LYS  34          1HG       LYS  34  -7.758  -1.052  -9.004
  248   2HG   LYS  34          2HG       LYS  34  -7.541  -2.401 -10.132
  249   1HD   LYS  34          1HD       LYS  34  -9.592  -0.180 -10.504
  250   2HD   LYS  34          2HD       LYS  34  -7.933  -0.065 -11.102
  251   1HE   LYS  34          1HE       LYS  34  -8.205  -2.008 -12.509
  252   2HE   LYS  34          2HE       LYS  34  -9.790  -2.369 -11.816
  253   1HZ   LYS  34          1HZ       LYS  34  -9.124   0.060 -13.334
  254   2HZ   LYS  34          2HZ       LYS  34 -10.604  -0.307 -12.730
  255   3HZ   LYS  34          3HZ       LYS  34  -9.953  -1.217 -13.950
  256    H    GLY  35           H        GLY  35  -6.533  -3.794  -7.191
  257   1HA   GLY  35          1HA       GLY  35  -5.063  -2.014  -6.293
  258   2HA   GLY  35          2HA       GLY  35  -6.439  -1.497  -5.296
  259    H    TYR  36           H        TYR  36  -4.200  -2.051  -3.986
  260    HA   TYR  36           HA       TYR  36  -3.727  -4.671  -3.233
  261   1HB   TYR  36          1HB       TYR  36  -2.482  -2.459  -2.685
  262   2HB   TYR  36          2HB       TYR  36  -3.541  -2.370  -1.279
  263    HD1  TYR  36           HD1      TYR  36  -3.217  -3.961   0.602
  264    HD2  TYR  36           HD2      TYR  36  -0.893  -4.299  -3.023
  265    HE1  TYR  36           HE1      TYR  36  -1.691  -5.537   1.719
  266    HE2  TYR  36           HE2      TYR  36   0.602  -5.923  -1.924
  267    HH   TYR  36           HH       TYR  36   0.439  -7.582   0.021
  268    HA   PRO  37           HA       PRO  37  -7.441  -5.745  -1.094
  269   1HB   PRO  37          1HB       PRO  37  -6.698  -7.989   0.291
  270   2HB   PRO  37          2HB       PRO  37  -6.904  -7.923  -1.488
  271   1HG   PRO  37          1HG       PRO  37  -4.329  -7.643   0.078
  272   2HG   PRO  37          2HG       PRO  37  -4.654  -8.709  -1.319
  273   1HD   PRO  37          1HD       PRO  37  -3.460  -6.307  -1.634
  274   2HD   PRO  37          2HD       PRO  37  -4.659  -6.885  -2.824
  275    HA   PRO  38           HA       PRO  38  -7.157  -3.905   2.911
  276   1HB   PRO  38          1HB       PRO  38  -9.627  -4.336   3.927
  277   2HB   PRO  38          2HB       PRO  38  -9.315  -3.359   2.445
  278   1HG   PRO  38          1HG       PRO  38 -10.158  -6.281   2.591
  279   2HG   PRO  38          2HG       PRO  38 -10.929  -4.945   1.661
  280   1HD   PRO  38          1HD       PRO  38  -9.057  -6.641   0.561
  281   2HD   PRO  38          2HD       PRO  38  -9.193  -4.933   0.077
  282    H    GLU  39           H        GLU  39  -7.117  -7.312   2.664
  283    HA   GLU  39           HA       GLU  39  -7.386  -7.803   5.551
  284   1HB   GLU  39          1HB       GLU  39  -8.145  -9.476   3.897
  285   2HB   GLU  39          2HB       GLU  39  -6.527  -9.558   3.210
  286   1HG   GLU  39          1HG       GLU  39  -7.038 -11.480   4.718
  287   2HG   GLU  39          2HG       GLU  39  -5.602 -10.543   5.224
  288    H    ASP  40           H        ASP  40  -4.869  -7.782   3.030
  289    HA   ASP  40           HA       ASP  40  -2.644  -8.158   4.848
  290   1HB   ASP  40          1HB       ASP  40  -2.966  -7.631   1.875
  291   2HB   ASP  40          2HB       ASP  40  -1.378  -7.628   2.650
  292    H    ILE  41           H        ILE  41  -4.546  -5.597   4.620
  293    HA   ILE  41           HA       ILE  41  -3.161  -3.295   4.009
  294    HB   ILE  41           HB       ILE  41  -5.510  -3.325   4.611
  295   1HG1  ILE  41          1HG1      ILE  41  -3.831  -1.443   6.336
  296   2HG1  ILE  41          2HG1      ILE  41  -4.330  -1.191   4.659
  297   1HG2  ILE  41          1HG2      ILE  41  -6.385  -3.568   6.824
  298   2HG2  ILE  41          2HG2      ILE  41  -5.317  -4.938   6.593
  299   3HG2  ILE  41          3HG2      ILE  41  -4.777  -3.543   7.560
  300   1HD1  ILE  41          1HD1      ILE  41  -6.127  -1.291   7.118
  301   2HD1  ILE  41          2HD1      ILE  41  -5.671   0.108   6.165
  302   3HD1  ILE  41          3HD1      ILE  41  -6.713  -1.159   5.439
  303    H    PHE  42           H        PHE  42  -2.907  -5.064   7.097
  304    HA   PHE  42           HA       PHE  42  -1.302  -3.182   8.485
  305   1HB   PHE  42          1HB       PHE  42  -1.491  -6.211   8.661
  306   2HB   PHE  42          2HB       PHE  42  -0.501  -5.251   9.749
  307    HD1  PHE  42           HD1      PHE  42  -4.039  -5.835   8.642
  308    HD2  PHE  42           HD2      PHE  42  -1.427  -4.066  11.600
  309    HE1  PHE  42           HE1      PHE  42  -5.977  -5.378  10.077
  310    HE2  PHE  42           HE2      PHE  42  -3.375  -3.691  13.077
  311    HZ   PHE  42           HZ       PHE  42  -5.646  -4.374  12.348
  312    H    ASN  43           H        ASN  43  -0.444  -5.445   5.922
  313    HA   ASN  43           HA       ASN  43   2.410  -5.374   6.433
  314   1HB   ASN  43          1HB       ASN  43   0.922  -6.111   3.859
  315   2HB   ASN  43          2HB       ASN  43   2.608  -6.399   4.237
  316   1HD2  ASN  43          1HD2      ASN  43  -0.065  -8.195   3.866
  317   2HD2  ASN  43          2HD2      ASN  43   0.320  -9.435   5.034
  318    H    LEU  44           H        LEU  44   0.067  -3.497   4.480
  319    HA   LEU  44           HA       LEU  44   2.056  -2.046   2.941
  320   1HB   LEU  44          1HB       LEU  44  -0.811  -1.350   3.709
  321   2HB   LEU  44          2HB       LEU  44   0.206  -0.295   2.759
  322    HG   LEU  44           HG       LEU  44  -0.636  -3.074   1.907
  323   1HD1  LEU  44          1HD1      LEU  44  -1.628  -0.257   1.268
  324   2HD1  LEU  44          2HD1      LEU  44  -2.537  -1.608   1.979
  325   3HD1  LEU  44          3HD1      LEU  44  -2.033  -1.664   0.285
  326   1HD2  LEU  44          1HD2      LEU  44   0.869  -0.866   0.409
  327   2HD2  LEU  44          2HD2      LEU  44   0.191  -2.328  -0.342
  328   3HD2  LEU  44          3HD2      LEU  44   1.482  -2.487   0.829
  329    H    VAL  45           H        VAL  45   0.456  -1.592   6.048
  330    HA   VAL  45           HA       VAL  45   1.356   1.111   6.475
  331    HB   VAL  45           HB       VAL  45   0.386  -1.061   8.378
  332   1HG1  VAL  45          1HG1      VAL  45   1.791   0.485   9.663
  333   2HG1  VAL  45          2HG1      VAL  45   0.959   1.882   8.965
  334   3HG1  VAL  45          3HG1      VAL  45   0.089   0.766  10.045
  335   1HG2  VAL  45          1HG2      VAL  45  -1.660   0.274   8.367
  336   2HG2  VAL  45          2HG2      VAL  45  -0.926   1.482   7.293
  337   3HG2  VAL  45          3HG2      VAL  45  -1.264  -0.164   6.719
  338    H    GLY  46           H        GLY  46   3.264   1.875   7.144
  339   1HA   GLY  46          1HA       GLY  46   5.369   1.817   8.163
  340   2HA   GLY  46          2HA       GLY  46   5.348   0.045   8.167
  341    H    LYS  47           H        LYS  47   4.338   0.552   5.078
  342    HA   LYS  47           HA       LYS  47   7.072   0.231   4.053
  343   1HB   LYS  47          1HB       LYS  47   4.401   0.330   2.573
  344   2HB   LYS  47          2HB       LYS  47   5.970  -0.038   1.856
  345   1HG   LYS  47          1HG       LYS  47   6.193  -2.010   3.367
  346   2HG   LYS  47          2HG       LYS  47   4.547  -1.696   3.956
  347   1HD   LYS  47          1HD       LYS  47   3.748  -1.813   1.547
  348   2HD   LYS  47          2HD       LYS  47   5.370  -2.233   1.071
  349   1HE   LYS  47          1HE       LYS  47   3.254  -3.891   2.315
  350   2HE   LYS  47          2HE       LYS  47   4.481  -4.328   1.142
  351   1HZ   LYS  47          1HZ       LYS  47   4.760  -4.128   4.058
  352   2HZ   LYS  47          2HZ       LYS  47   6.075  -4.362   3.042
  353   3HZ   LYS  47          3HZ       LYS  47   4.877  -5.472   3.107
  354    H    LYS  48           H        LYS  48   7.965   1.503   2.364
  355    HA   LYS  48           HA       LYS  48   7.226   4.361   2.519
  356   1HB   LYS  48          1HB       LYS  48   9.588   3.513   2.886
  357   2HB   LYS  48          2HB       LYS  48   9.570   2.944   1.187
  358   1HG   LYS  48          1HG       LYS  48   9.366   5.079   0.372
  359   2HG   LYS  48          2HG       LYS  48   9.255   5.812   2.003
  360   1HD   LYS  48          1HD       LYS  48  11.626   4.455   0.679
  361   2HD   LYS  48          2HD       LYS  48  11.348   6.194   0.851
  362   1HE   LYS  48          1HE       LYS  48  11.313   5.824   3.382
  363   2HE   LYS  48          2HE       LYS  48  11.919   4.183   3.074
  364   1HZ   LYS  48          1HZ       LYS  48  13.727   5.753   3.484
  365   2HZ   LYS  48          2HZ       LYS  48  13.193   6.725   2.279
  366   3HZ   LYS  48          3HZ       LYS  48  13.798   5.283   1.878
  367    H    VAL  49           H        VAL  49   6.212   5.390   0.712
  368    HA   VAL  49           HA       VAL  49   5.281   3.748  -1.505
  369    HB   VAL  49           HB       VAL  49   4.651   6.058  -2.428
  370   1HG1  VAL  49          1HG1      VAL  49   2.772   6.337  -0.968
  371   2HG1  VAL  49          2HG1      VAL  49   3.056   4.595  -1.195
  372   3HG1  VAL  49          3HG1      VAL  49   3.575   5.410   0.322
  373   1HG2  VAL  49          1HG2      VAL  49   4.461   7.924  -1.062
  374   2HG2  VAL  49          2HG2      VAL  49   5.350   7.113   0.261
  375   3HG2  VAL  49          3HG2      VAL  49   6.130   7.429  -1.312
  376    H    LEU  50           H        LEU  50   5.809   4.493  -3.805
  377    HA   LEU  50           HA       LEU  50   8.763   4.998  -4.053
  378   1HB   LEU  50          1HB       LEU  50   6.828   3.254  -5.618
  379   2HB   LEU  50          2HB       LEU  50   8.375   3.746  -6.307
  380    HG   LEU  50           HG       LEU  50   8.131   2.262  -3.659
  381   1HD1  LEU  50          1HD1      LEU  50   8.741   1.213  -6.458
  382   2HD1  LEU  50          2HD1      LEU  50   7.311   0.871  -5.475
  383   3HD1  LEU  50          3HD1      LEU  50   8.867   0.269  -4.933
  384   1HD2  LEU  50          1HD2      LEU  50  10.523   2.949  -5.434
  385   2HD2  LEU  50          2HD2      LEU  50  10.572   1.795  -4.061
  386   3HD2  LEU  50          3HD2      LEU  50  10.229   3.484  -3.777
  387    H    VAL  51           H        VAL  51   5.778   6.389  -4.557
  388    HA   VAL  51           HA       VAL  51   6.834   8.530  -6.249
  389    HB   VAL  51           HB       VAL  51   4.806   8.339  -7.801
  390   1HG1  VAL  51          1HG1      VAL  51   5.908   7.046  -9.456
  391   2HG1  VAL  51          2HG1      VAL  51   7.140   7.920  -8.536
  392   3HG1  VAL  51          3HG1      VAL  51   6.871   6.175  -8.255
  393   1HG2  VAL  51          1HG2      VAL  51   3.522   6.560  -6.671
  394   2HG2  VAL  51          2HG2      VAL  51   3.883   6.167  -8.345
  395   3HG2  VAL  51          3HG2      VAL  51   4.805   5.385  -7.054
  396    H    THR  52           H        THR  52   5.155  10.306  -6.379
  397    HA   THR  52           HA       THR  52   3.831  10.618  -3.810
  398    HB   THR  52           HB       THR  52   3.960  12.331  -6.333
  399    HG1  THR  52           HG1      THR  52   5.436  13.400  -5.247
  400   1HG2  THR  52          1HG2      THR  52   1.901  12.994  -5.386
  401   2HG2  THR  52          2HG2      THR  52   3.054  14.149  -4.708
  402   3HG2  THR  52          3HG2      THR  52   2.442  12.805  -3.731
  403    H    VAL  53           H        VAL  53   2.068   9.579  -3.441
  404    HA   VAL  53           HA       VAL  53   0.195   8.688  -5.566
  405    HB   VAL  53           HB       VAL  53   0.184   8.251  -2.540
  406   1HG1  VAL  53          1HG1      VAL  53  -2.033   7.990  -3.464
  407   2HG1  VAL  53          2HG1      VAL  53  -1.410   6.902  -4.741
  408   3HG1  VAL  53          3HG1      VAL  53  -1.394   6.419  -3.030
  409   1HG2  VAL  53          1HG2      VAL  53   2.140   7.122  -3.491
  410   2HG2  VAL  53          2HG2      VAL  53   0.908   5.911  -3.078
  411   3HG2  VAL  53          3HG2      VAL  53   1.136   6.405  -4.770
  412    H    GLU  54           H        GLU  54  -1.742   9.765  -5.959
  413    HA   GLU  54           HA       GLU  54  -2.260  12.345  -4.645
  414   1HB   GLU  54          1HB       GLU  54  -3.679  10.706  -6.804
  415   2HB   GLU  54          2HB       GLU  54  -4.273  12.271  -6.231
  416   1HG   GLU  54          1HG       GLU  54  -2.337  13.435  -7.064
  417   2HG   GLU  54          2HG       GLU  54  -1.516  11.917  -7.460
  418    H    GLU  55           H        GLU  55  -4.597  12.811  -3.914
  419    HA   GLU  55           HA       GLU  55  -5.280  10.877  -1.849
  420   1HB   GLU  55          1HB       GLU  55  -5.619  13.293  -1.532
  421   2HB   GLU  55          2HB       GLU  55  -6.737  13.333  -2.909
  422   1HG   GLU  55          1HG       GLU  55  -8.372  11.989  -1.765
  423   2HG   GLU  55          2HG       GLU  55  -7.247  11.637  -0.445
  424    H    ASP  56           H        ASP  56  -7.131   9.567  -1.806
  425    HA   ASP  56           HA       ASP  56  -8.591   8.087  -2.465
  426   1HB   ASP  56          1HB       ASP  56  -9.422  10.434  -4.144
  427   2HB   ASP  56          2HB       ASP  56 -10.120   8.857  -4.522
  428    H    ASP  57           H        ASP  57  -5.849   8.443  -3.938
  429    HA   ASP  57           HA       ASP  57  -6.283   6.986  -6.410
  430   1HB   ASP  57          1HB       ASP  57  -4.305   8.607  -5.809
  431   2HB   ASP  57          2HB       ASP  57  -3.636   7.190  -4.986
  432    H    THR  58           H        THR  58  -5.508   4.808  -6.772
  433    HA   THR  58           HA       THR  58  -6.060   3.120  -4.423
  434    HB   THR  58           HB       THR  58  -5.823   2.502  -7.377
  435    HG1  THR  58           HG1      THR  58  -7.643   3.766  -6.727
  436   1HG2  THR  58          1HG2      THR  58  -6.925   0.379  -6.787
  437   2HG2  THR  58          2HG2      THR  58  -6.818   0.785  -5.055
  438   3HG2  THR  58          3HG2      THR  58  -5.339   0.499  -6.012
  439    H    ILE  59           H        ILE  59  -4.591   2.192  -3.203
  440    HA   ILE  59           HA       ILE  59  -1.768   2.479  -3.891
  441    HB   ILE  59           HB       ILE  59  -3.198   1.106  -1.577
  442   1HG1  ILE  59          1HG1      ILE  59  -3.365   3.623  -1.646
  443   2HG1  ILE  59          2HG1      ILE  59  -2.608   2.951  -0.217
  444   1HG2  ILE  59          1HG2      ILE  59  -0.216   1.471  -2.051
  445   2HG2  ILE  59          2HG2      ILE  59  -0.915   1.121  -0.464
  446   3HG2  ILE  59          3HG2      ILE  59  -1.102  -0.044  -1.778
  447   1HD1  ILE  59          1HD1      ILE  59  -1.084   4.169  -2.554
  448   2HD1  ILE  59          2HD1      ILE  59  -1.469   4.989  -1.025
  449   3HD1  ILE  59          3HD1      ILE  59  -0.379   3.599  -1.023
  450    H    MET  60           H        MET  60  -0.451   0.877  -4.667
  451    HA   MET  60           HA       MET  60  -1.589  -1.801  -5.129
  452   1HB   MET  60          1HB       MET  60  -0.759   0.213  -7.144
  453   2HB   MET  60          2HB       MET  60   0.142  -1.299  -7.298
  454   1HG   MET  60          1HG       MET  60  -2.868  -1.005  -7.224
  455   2HG   MET  60          2HG       MET  60  -1.868  -1.321  -8.647
  456   1HE   MET  60          1HE       MET  60  -3.081  -3.488  -9.457
  457   2HE   MET  60          2HE       MET  60  -3.845  -4.606  -8.296
  458   3HE   MET  60          3HE       MET  60  -4.267  -2.890  -8.278
  459    H    GLU  61           H        GLU  61   0.007  -3.406  -5.418
  460    HA   GLU  61           HA       GLU  61   2.018  -3.386  -3.453
  461   1HB   GLU  61          1HB       GLU  61   2.633  -5.564  -4.416
  462   2HB   GLU  61          2HB       GLU  61   0.887  -5.387  -4.281
  463   1HG   GLU  61          1HG       GLU  61   0.917  -4.675  -6.780
  464   2HG   GLU  61          2HG       GLU  61   2.596  -5.240  -6.795
  465    H    GLU  62           H        GLU  62   2.181  -2.342  -6.859
  466    HA   GLU  62           HA       GLU  62   5.131  -2.317  -6.683
  467   1HB   GLU  62          1HB       GLU  62   5.228  -1.842  -8.929
  468   2HB   GLU  62          2HB       GLU  62   4.025  -3.111  -8.724
  469   1HG   GLU  62          1HG       GLU  62   2.192  -1.520  -9.066
  470   2HG   GLU  62          2HG       GLU  62   3.343  -0.165  -9.136
  471    H    LEU  63           H        LEU  63   2.776  -0.231  -5.581
  472    HA   LEU  63           HA       LEU  63   4.340   2.250  -6.147
  473   1HB   LEU  63          1HB       LEU  63   1.684   1.991  -4.719
  474   2HB   LEU  63          2HB       LEU  63   2.464   3.456  -5.256
  475    HG   LEU  63           HG       LEU  63   1.309   1.272  -7.042
  476   1HD1  LEU  63          1HD1      LEU  63   0.371   4.121  -6.504
  477   2HD1  LEU  63          2HD1      LEU  63  -0.390   2.654  -5.871
  478   3HD1  LEU  63          3HD1      LEU  63  -0.389   2.965  -7.604
  479   1HD2  LEU  63          1HD2      LEU  63   2.535   3.942  -7.862
  480   2HD2  LEU  63          2HD2      LEU  63   1.696   2.796  -8.930
  481   3HD2  LEU  63          3HD2      LEU  63   3.226   2.329  -8.185
  482    H    VAL  64           H        VAL  64   4.999  -0.153  -4.202
  483    HA   VAL  64           HA       VAL  64   5.782   1.586  -1.982
  484    HB   VAL  64           HB       VAL  64   5.215  -0.349  -0.413
  485   1HG1  VAL  64          1HG1      VAL  64   4.038   1.826  -0.380
  486   2HG1  VAL  64          2HG1      VAL  64   2.870   1.204  -1.568
  487   3HG1  VAL  64          3HG1      VAL  64   2.976   0.470   0.046
  488   1HG2  VAL  64          1HG2      VAL  64   4.621  -2.053  -2.120
  489   2HG2  VAL  64          2HG2      VAL  64   3.303  -1.779  -0.969
  490   3HG2  VAL  64          3HG2      VAL  64   3.220  -1.073  -2.589
  491    H    ASP  65           H        ASP  65   7.711   1.080  -1.183
  492    HA   ASP  65           HA       ASP  65   9.505  -0.513  -2.811
  493   1HB   ASP  65          1HB       ASP  65  10.046   1.691  -1.741
  494   2HB   ASP  65          2HB       ASP  65   9.922   0.896  -0.165
  495    H    ASN  66           H        ASN  66   8.084  -2.509  -2.357
  496    HA   ASN  66           HA       ASN  66   9.334  -4.137  -0.229
  497   1HB   ASN  66          1HB       ASN  66   7.357  -3.209   0.821
  498   2HB   ASN  66          2HB       ASN  66   6.352  -3.659  -0.583
  499   1HD2  ASN  66          1HD2      ASN  66   8.237  -4.953   2.145
  500   2HD2  ASN  66          2HD2      ASN  66   7.506  -6.538   2.167
  501    H    HIS  67           H        HIS  67   9.551  -6.228  -0.911
  502    HA   HIS  67           HA       HIS  67   9.702  -7.997  -2.234
  503   1HB   HIS  67          1HB       HIS  67   6.874  -7.251  -2.850
  504   2HB   HIS  67          2HB       HIS  67   7.700  -8.462  -3.835
  505    HD1  HIS  67           HD1      HIS  67   6.753 -10.702  -2.908
  506    HD2  HIS  67           HD2      HIS  67   8.046  -8.006   0.063
  507    HE1  HIS  67           HE1      HIS  67   6.854 -12.020  -0.741
  508    H    GLY  68           H        GLY  68   8.339  -5.502  -4.471
  509   1HA   GLY  68          1HA       GLY  68  10.351  -6.138  -6.525
  510   2HA   GLY  68          2HA       GLY  68   9.115  -4.845  -6.553
  511    H    LYS  69           H        LYS  69  11.647  -4.196  -7.284
  512    HA   LYS  69           HA       LYS  69  12.475  -1.898  -6.338
  513   1HB   LYS  69          1HB       LYS  69  14.230  -2.000  -4.752
  514   2HB   LYS  69          2HB       LYS  69  12.811  -2.579  -3.977
  515   1HG   LYS  69          1HG       LYS  69  14.769  -4.581  -5.202
  516   2HG   LYS  69          2HG       LYS  69  15.238  -3.708  -3.760
  517   1HD   LYS  69          1HD       LYS  69  12.923  -5.646  -4.009
  518   2HD   LYS  69          2HD       LYS  69  14.472  -5.902  -3.204
  519   1HE   LYS  69          1HE       LYS  69  13.918  -3.916  -1.702
  520   2HE   LYS  69          2HE       LYS  69  12.288  -3.947  -2.393
  521   1HZ   LYS  69          1HZ       LYS  69  12.194  -6.315  -1.577
  522   2HZ   LYS  69          2HZ       LYS  69  12.281  -5.149  -0.402
  523   3HZ   LYS  69          3HZ       LYS  69  13.592  -6.060  -0.796
  524    H    LYS  70           H        LYS  70  13.050  -4.645  -8.057
  525    HA   LYS  70           HA       LYS  70  15.882  -4.228  -8.687
  526   1HB   LYS  70          1HB       LYS  70  13.742  -6.052  -9.897
  527   2HB   LYS  70          2HB       LYS  70  15.468  -6.087 -10.277
  528   1HG   LYS  70          1HG       LYS  70  15.948  -6.592  -7.856
  529   2HG   LYS  70          2HG       LYS  70  14.201  -6.644  -7.549
  530   1HD   LYS  70          1HD       LYS  70  14.006  -8.446  -9.300
  531   2HD   LYS  70          2HD       LYS  70  15.790  -8.470  -9.382
  532   1HE   LYS  70          1HE       LYS  70  15.895  -8.992  -6.969
  533   2HE   LYS  70          2HE       LYS  70  14.126  -8.904  -6.857
  534   1HZ   LYS  70          1HZ       LYS  70  14.010 -10.742  -8.411
  535   2HZ   LYS  70          2HZ       LYS  70  14.859 -11.166  -7.072
  536   3HZ   LYS  70          3HZ       LYS  70  15.678 -10.837  -8.446
  537    H    ILE  71           H        ILE  71  16.249  -2.318  -9.812
  538    HA   ILE  71           HA       ILE  71  14.263  -1.243 -11.623
  539    HB   ILE  71           HB       ILE  71  15.810   0.511 -12.041
  540   1HG1  ILE  71          1HG1      ILE  71  17.974  -1.033 -10.557
  541   2HG1  ILE  71          2HG1      ILE  71  17.892  -0.835 -12.301
  542   1HG2  ILE  71          1HG2      ILE  71  16.027   1.418  -9.816
  543   2HG2  ILE  71          2HG2      ILE  71  14.565   0.442  -9.868
  544   3HG2  ILE  71          3HG2      ILE  71  16.026  -0.194  -9.079
  545   1HD1  ILE  71          1HD1      ILE  71  18.313   1.382 -10.273
  546   2HD1  ILE  71          2HD1      ILE  71  19.448   0.767 -11.487
  547   3HD1  ILE  71          3HD1      ILE  71  18.008   1.654 -12.006
  548    H    LYS  72           H        LYS  72  15.882  -3.966 -12.085
  549    HA   LYS  72           HA       LYS  72  16.878  -3.509 -14.819
  550   1HB   LYS  72          1HB       LYS  72  18.246  -4.880 -13.381
  551   2HB   LYS  72          2HB       LYS  72  16.889  -5.958 -13.008
  552   1HG   LYS  72          1HG       LYS  72  16.792  -6.723 -15.341
  553   2HG   LYS  72          2HG       LYS  72  17.922  -5.455 -15.837
  554   1HD   LYS  72          1HD       LYS  72  19.056  -7.539 -15.758
  555   2HD   LYS  72          2HD       LYS  72  19.698  -6.473 -14.517
  556   1HE   LYS  72          1HE       LYS  72  19.571  -8.663 -13.569
  557   2HE   LYS  72          2HE       LYS  72  18.289  -7.721 -12.804
  558   1HZ   LYS  72          1HZ       LYS  72  16.691  -8.835 -14.104
  559   2HZ   LYS  72          2HZ       LYS  72  17.698 -10.004 -13.572
  560   3HZ   LYS  72          3HZ       LYS  72  17.839  -9.504 -15.123
  561    H    SER  73           H        SER  73  15.058  -3.110 -16.069
  562    HA   SER  73           HA       SER  73  12.549  -4.363 -15.928
  563   1HB   SER  73          1HB       SER  73  12.596  -3.429 -18.395
  564   2HB   SER  73          2HB       SER  73  12.657  -2.303 -17.035
  565    HG   SER  73           HG       SER  73  14.232  -1.880 -18.694
  566    H    SER  74           H        SER  74  12.747  -6.721 -15.877
  567    HA   SER  74           HA       SER  74  13.263  -7.894 -18.485
  568   1HB   SER  74          1HB       SER  74  15.584  -7.525 -17.442
  569   2HB   SER  74          2HB       SER  74  15.140  -8.733 -16.229
  570    HG   SER  74           HG       SER  74  15.324 -10.250 -17.679
  571    H    GLY  75           H        GLY  75  12.021  -9.694 -18.699
  572   1HA   GLY  75          1HA       GLY  75  10.338 -10.555 -16.537
  573   2HA   GLY  75          2HA       GLY  75  10.438 -11.266 -18.154
  574    HA   PRO  76           HA       PRO  76  13.224 -13.680 -14.982
  575   1HB   PRO  76          1HB       PRO  76  11.542 -15.171 -13.401
  576   2HB   PRO  76          2HB       PRO  76  12.026 -13.513 -12.973
  577   1HG   PRO  76          1HG       PRO  76   9.491 -14.418 -14.388
  578   2HG   PRO  76          2HG       PRO  76   9.629 -13.329 -12.968
  579   1HD   PRO  76          1HD       PRO  76   9.377 -12.352 -15.494
  580   2HD   PRO  76          2HD       PRO  76  10.445 -11.554 -14.302
  581    H    SER  77           H        SER  77  13.489 -16.066 -14.928
  582    HA   SER  77           HA       SER  77  12.790 -17.355 -17.394
  583   1HB   SER  77          1HB       SER  77  13.745 -18.588 -14.754
  584   2HB   SER  77          2HB       SER  77  13.784 -19.370 -16.343
  585    HG   SER  77           HG       SER  77  15.598 -18.482 -16.623
  586    H    SER  78           H        SER  78  10.692 -17.869 -17.841
  587    HA   SER  78           HA       SER  78   9.112 -19.470 -16.015
  588   1HB   SER  78          1HB       SER  78   8.431 -16.582 -16.726
  589   2HB   SER  78          2HB       SER  78   7.194 -17.766 -16.324
  590    HG   SER  78           HG       SER  78   8.375 -18.132 -14.342
  591    H    GLY  79           H        GLY  79   9.617 -20.901 -17.837
  592   1HA   GLY  79          1HA       GLY  79   7.615 -21.260 -19.667
  593   2HA   GLY  79          2HA       GLY  79   8.798 -20.243 -20.500
  Start of MODEL    6
    1   1H    GLY   1          1H        GLY   1 -19.709 -16.279   8.323
    2   1HA   GLY   1          1HA       GLY   1 -20.857 -15.677  10.422
    3   2HA   GLY   1          2HA       GLY   1 -19.913 -14.172  10.396
    4    H    SER   2           H        SER   2 -21.115 -12.494   9.722
    5    HA   SER   2           HA       SER   2 -22.798 -12.770   7.315
    6   1HB   SER   2          1HB       SER   2 -24.090 -12.752   9.555
    7   2HB   SER   2          2HB       SER   2 -23.620 -11.045   9.646
    8    HG   SER   2           HG       SER   2 -25.339 -12.371   7.869
    9    H    SER   3           H        SER   3 -20.166 -11.286   8.907
   10    HA   SER   3           HA       SER   3 -20.405  -8.613   7.877
   11   1HB   SER   3          1HB       SER   3 -18.030 -10.228   8.923
   12   2HB   SER   3          2HB       SER   3 -18.068  -8.479   8.659
   13    HG   SER   3           HG       SER   3 -18.403  -9.213  10.837
   14    H    GLY   4           H        GLY   4 -18.820  -7.724   6.329
   15   1HA   GLY   4          1HA       GLY   4 -17.546  -9.537   4.433
   16   2HA   GLY   4          2HA       GLY   4 -18.827  -8.459   3.832
   17    H    SER   5           H        SER   5 -16.101  -8.310   3.065
   18    HA   SER   5           HA       SER   5 -15.368  -5.579   3.970
   19   1HB   SER   5          1HB       SER   5 -12.972  -6.407   4.049
   20   2HB   SER   5          2HB       SER   5 -14.028  -7.015   5.328
   21    HG   SER   5           HG       SER   5 -12.649  -8.606   4.222
   22    H    SER   6           H        SER   6 -16.666  -6.771   1.455
   23    HA   SER   6           HA       SER   6 -14.889  -6.915  -0.688
   24   1HB   SER   6          1HB       SER   6 -17.631  -5.633  -0.840
   25   2HB   SER   6          2HB       SER   6 -16.786  -6.592  -2.072
   26    HG   SER   6           HG       SER   6 -16.894  -8.361  -0.471
   27    H    GLY   7           H        GLY   7 -13.624  -5.453  -1.713
   28   1HA   GLY   7          1HA       GLY   7 -13.765  -3.028  -2.678
   29   2HA   GLY   7          2HA       GLY   7 -13.669  -2.608  -0.955
   30    H    SER   8           H        SER   8 -11.596  -1.553  -1.945
   31    HA   SER   8           HA       SER   8  -9.295  -3.193  -1.231
   32   1HB   SER   8          1HB       SER   8  -9.876  -2.492  -4.033
   33   2HB   SER   8          2HB       SER   8  -8.236  -2.076  -3.458
   34    HG   SER   8           HG       SER   8  -8.273  -4.228  -4.157
   35    H    VAL   9           H        VAL   9  -7.315  -1.946  -1.082
   36    HA   VAL   9           HA       VAL   9  -7.771   0.323   0.596
   37    HB   VAL   9           HB       VAL   9  -5.174  -0.840  -0.491
   38   1HG1  VAL   9          1HG1      VAL   9  -5.687   0.944   1.934
   39   2HG1  VAL   9          2HG1      VAL   9  -4.146   0.154   1.559
   40   3HG1  VAL   9          3HG1      VAL   9  -4.784   1.388   0.471
   41   1HG2  VAL   9          1HG2      VAL   9  -6.453  -2.549   0.746
   42   2HG2  VAL   9          2HG2      VAL   9  -5.030  -2.056   1.653
   43   3HG2  VAL   9          3HG2      VAL   9  -6.624  -1.436   2.121
   44    H    VAL  10           H        VAL  10  -7.360   2.425   0.340
   45    HA   VAL  10           HA       VAL  10  -6.228   3.488  -2.132
   46    HB   VAL  10           HB       VAL  10  -8.012   5.161  -2.294
   47   1HG1  VAL  10          1HG1      VAL  10  -9.276   2.395  -2.324
   48   2HG1  VAL  10          2HG1      VAL  10  -9.777   3.837  -3.233
   49   3HG1  VAL  10          3HG1      VAL  10  -8.241   3.052  -3.609
   50   1HG2  VAL  10          1HG2      VAL  10  -9.415   3.657  -0.059
   51   2HG2  VAL  10          2HG2      VAL  10  -8.753   5.322  -0.024
   52   3HG2  VAL  10          3HG2      VAL  10 -10.122   4.947  -1.056
   53    H    ALA  11           H        ALA  11  -5.577   5.787  -1.753
   54    HA   ALA  11           HA       ALA  11  -4.369   6.024   0.915
   55   1HB   ALA  11          1HB       ALA  11  -3.339   8.059  -0.087
   56   2HB   ALA  11          2HB       ALA  11  -3.041   6.581  -1.013
   57   3HB   ALA  11          3HB       ALA  11  -4.252   7.755  -1.578
   58    H    LYS  12           H        LYS  12  -4.973   7.435   2.433
   59    HA   LYS  12           HA       LYS  12  -7.661   8.652   2.254
   60   1HB   LYS  12          1HB       LYS  12  -6.935   7.413   4.226
   61   2HB   LYS  12          2HB       LYS  12  -5.625   8.552   4.519
   62   1HG   LYS  12          1HG       LYS  12  -6.983  10.225   5.302
   63   2HG   LYS  12          2HG       LYS  12  -8.411   9.640   4.431
   64   1HD   LYS  12          1HD       LYS  12  -7.205   7.938   6.624
   65   2HD   LYS  12          2HD       LYS  12  -8.269   9.303   7.037
   66   1HE   LYS  12          1HE       LYS  12 -10.120   8.444   5.913
   67   2HE   LYS  12          2HE       LYS  12  -9.142   7.407   4.884
   68   1HZ   LYS  12          1HZ       LYS  12 -10.248   6.075   6.497
   69   2HZ   LYS  12          2HZ       LYS  12  -9.753   6.990   7.737
   70   3HZ   LYS  12          3HZ       LYS  12  -8.654   6.060   6.928
   71    H    VAL  13           H        VAL  13  -4.367   9.755   1.854
   72    HA   VAL  13           HA       VAL  13  -5.325  12.493   1.366
   73    HB   VAL  13           HB       VAL  13  -3.534  13.489   2.685
   74   1HG1  VAL  13          1HG1      VAL  13  -4.320  13.211   4.914
   75   2HG1  VAL  13          2HG1      VAL  13  -5.719  13.050   3.849
   76   3HG1  VAL  13          3HG1      VAL  13  -4.990  11.603   4.580
   77   1HG2  VAL  13          1HG2      VAL  13  -2.191  12.182   4.312
   78   2HG2  VAL  13          2HG2      VAL  13  -2.829  10.679   3.614
   79   3HG2  VAL  13          3HG2      VAL  13  -1.809  11.763   2.645
   80    H    LYS  14           H        LYS  14  -3.374  13.749   0.343
   81    HA   LYS  14           HA       LYS  14  -2.259  12.101  -1.770
   82   1HB   LYS  14          1HB       LYS  14  -2.989  14.423  -2.160
   83   2HB   LYS  14          2HB       LYS  14  -1.860  15.020  -0.945
   84   1HG   LYS  14          1HG       LYS  14   0.053  14.232  -2.343
   85   2HG   LYS  14          2HG       LYS  14  -1.099  13.646  -3.550
   86   1HD   LYS  14          1HD       LYS  14  -1.978  15.912  -3.886
   87   2HD   LYS  14          2HD       LYS  14  -0.846  16.563  -2.680
   88   1HE   LYS  14          1HE       LYS  14   0.034  14.970  -5.135
   89   2HE   LYS  14          2HE       LYS  14  -0.185  16.706  -5.192
   90   1HZ   LYS  14          1HZ       LYS  14   1.491  16.969  -3.507
   91   2HZ   LYS  14          2HZ       LYS  14   2.054  16.134  -4.819
   92   3HZ   LYS  14          3HZ       LYS  14   1.710  15.331  -3.412
   93    H    ILE  15           H        ILE  15  -0.700  10.661  -1.110
   94    HA   ILE  15           HA       ILE  15   1.127  11.341   1.098
   95    HB   ILE  15           HB       ILE  15   1.156   8.739  -0.451
   96   1HG1  ILE  15          1HG1      ILE  15  -0.655   9.432   1.894
   97   2HG1  ILE  15          2HG1      ILE  15  -1.149   9.039   0.234
   98   1HG2  ILE  15          1HG2      ILE  15   2.157   7.862   1.588
   99   2HG2  ILE  15          2HG2      ILE  15   3.057   9.254   1.008
  100   3HG2  ILE  15          3HG2      ILE  15   1.957   9.433   2.397
  101   1HD1  ILE  15          1HD1      ILE  15  -0.025   6.779   0.535
  102   2HD1  ILE  15          2HD1      ILE  15  -0.033   7.168   2.284
  103   3HD1  ILE  15          3HD1      ILE  15  -1.551   7.073   1.378
  104    HA   PRO  16           HA       PRO  16   3.908  12.546  -2.313
  105   1HB   PRO  16          1HB       PRO  16   5.903  13.750  -0.856
  106   2HB   PRO  16          2HB       PRO  16   4.355  14.527  -1.314
  107   1HG   PRO  16          1HG       PRO  16   5.154  13.328   1.325
  108   2HG   PRO  16          2HG       PRO  16   4.206  14.804   1.011
  109   1HD   PRO  16          1HD       PRO  16   3.099  12.337   1.669
  110   2HD   PRO  16          2HD       PRO  16   2.249  13.609   0.751
  111    H    GLU  17           H        GLU  17   5.792  11.648  -3.143
  112    HA   GLU  17           HA       GLU  17   6.449   9.019  -2.502
  113   1HB   GLU  17          1HB       GLU  17   6.926   9.890  -4.618
  114   2HB   GLU  17          2HB       GLU  17   7.946  11.180  -3.995
  115   1HG   GLU  17          1HG       GLU  17   9.543   9.321  -3.199
  116   2HG   GLU  17          2HG       GLU  17   8.552   8.208  -4.116
  117    H    GLY  18           H        GLY  18   8.115   7.986  -1.301
  118   1HA   GLY  18          1HA       GLY  18   9.922   7.807   0.100
  119   2HA   GLY  18          2HA       GLY  18  10.095   9.562   0.124
  120    H    THR  19           H        THR  19   6.882   8.962   0.887
  121    HA   THR  19           HA       THR  19   7.413   9.413   3.745
  122    HB   THR  19           HB       THR  19   4.896   9.377   2.056
  123    HG1  THR  19           HG1      THR  19   5.888  11.038   1.355
  124   1HG2  THR  19          1HG2      THR  19   5.268  10.494   4.848
  125   2HG2  THR  19          2HG2      THR  19   4.278   9.096   4.386
  126   3HG2  THR  19          3HG2      THR  19   3.837  10.717   3.825
  127    H    ILE  20           H        ILE  20   6.748   7.980   5.399
  128    HA   ILE  20           HA       ILE  20   6.473   5.167   4.646
  129    HB   ILE  20           HB       ILE  20   6.580   6.669   7.291
  130   1HG1  ILE  20          1HG1      ILE  20   8.692   6.188   5.919
  131   2HG1  ILE  20          2HG1      ILE  20   8.685   5.822   7.631
  132   1HG2  ILE  20          1HG2      ILE  20   5.987   3.717   6.929
  133   2HG2  ILE  20          2HG2      ILE  20   6.641   4.412   8.434
  134   3HG2  ILE  20          3HG2      ILE  20   5.064   4.926   7.845
  135   1HD1  ILE  20          1HD1      ILE  20   9.785   4.072   6.180
  136   2HD1  ILE  20          2HD1      ILE  20   8.534   3.458   7.264
  137   3HD1  ILE  20          3HD1      ILE  20   8.174   3.670   5.539
  138    H    LEU  21           H        LEU  21   4.528   4.057   4.648
  139    HA   LEU  21           HA       LEU  21   2.016   5.494   4.675
  140   1HB   LEU  21          1HB       LEU  21   2.836   2.580   4.464
  141   2HB   LEU  21          2HB       LEU  21   1.141   3.061   4.470
  142    HG   LEU  21           HG       LEU  21   3.221   3.892   2.389
  143   1HD1  LEU  21          1HD1      LEU  21   0.825   2.022   2.136
  144   2HD1  LEU  21          2HD1      LEU  21   2.525   1.504   2.244
  145   3HD1  LEU  21          3HD1      LEU  21   1.968   2.460   0.862
  146   1HD2  LEU  21          1HD2      LEU  21   1.108   4.639   1.137
  147   2HD2  LEU  21          2HD2      LEU  21   1.618   5.654   2.497
  148   3HD2  LEU  21          3HD2      LEU  21   0.247   4.525   2.682
  149    H    THR  22           H        THR  22   0.366   5.460   6.257
  150    HA   THR  22           HA       THR  22   0.723   3.859   8.684
  151    HB   THR  22           HB       THR  22   0.283   5.737  10.121
  152    HG1  THR  22           HG1      THR  22  -0.287   7.587   9.482
  153   1HG2  THR  22          1HG2      THR  22   2.330   7.035   9.974
  154   2HG2  THR  22          2HG2      THR  22   2.596   6.536   8.296
  155   3HG2  THR  22          3HG2      THR  22   2.682   5.337   9.615
  156    H    MET  23           H        MET  23  -1.448   3.931   9.930
  157    HA   MET  23           HA       MET  23  -3.551   3.386   8.080
  158   1HB   MET  23          1HB       MET  23  -3.382   3.688  11.091
  159   2HB   MET  23          2HB       MET  23  -4.967   3.635  10.323
  160   1HG   MET  23          1HG       MET  23  -2.845   1.489  10.062
  161   2HG   MET  23          2HG       MET  23  -4.290   1.435  11.075
  162   1HE   MET  23          1HE       MET  23  -3.821  -1.017   9.268
  163   2HE   MET  23          2HE       MET  23  -5.290  -0.740  10.228
  164   3HE   MET  23          3HE       MET  23  -5.431  -1.193   8.526
  165    H    ASP  24           H        ASP  24  -2.427   6.362   9.550
  166    HA   ASP  24           HA       ASP  24  -4.818   7.925   9.476
  167   1HB   ASP  24          1HB       ASP  24  -2.019   9.016   8.982
  168   2HB   ASP  24          2HB       ASP  24  -3.394   9.838   9.698
  169    H    MET  25           H        MET  25  -2.391   7.050   7.048
  170    HA   MET  25           HA       MET  25  -3.550   8.956   5.096
  171   1HB   MET  25          1HB       MET  25  -0.864   7.548   5.130
  172   2HB   MET  25          2HB       MET  25  -1.438   8.691   3.904
  173   1HG   MET  25          1HG       MET  25  -1.752  10.404   5.735
  174   2HG   MET  25          2HG       MET  25  -0.962   9.297   6.843
  175   1HE   MET  25          1HE       MET  25   2.657   9.175   5.819
  176   2HE   MET  25          2HE       MET  25   1.307   8.419   6.678
  177   3HE   MET  25          3HE       MET  25   1.535   8.109   4.936
  178    H    LEU  26           H        LEU  26  -4.330   5.939   5.950
  179    HA   LEU  26           HA       LEU  26  -4.776   5.071   3.130
  180   1HB   LEU  26          1HB       LEU  26  -3.850   3.418   5.516
  181   2HB   LEU  26          2HB       LEU  26  -4.529   2.709   4.052
  182    HG   LEU  26           HG       LEU  26  -1.961   4.358   4.143
  183   1HD1  LEU  26          1HD1      LEU  26  -0.883   2.170   3.703
  184   2HD1  LEU  26          2HD1      LEU  26  -2.457   1.361   3.851
  185   3HD1  LEU  26          3HD1      LEU  26  -1.741   2.198   5.249
  186   1HD2  LEU  26          1HD2      LEU  26  -1.680   3.390   1.802
  187   2HD2  LEU  26          2HD2      LEU  26  -2.937   4.611   1.947
  188   3HD2  LEU  26          3HD2      LEU  26  -3.386   2.897   1.878
  189    H    THR  27           H        THR  27  -6.610   3.565   2.957
  190    HA   THR  27           HA       THR  27  -8.449   3.148   5.067
  191    HB   THR  27           HB       THR  27  -8.711   5.601   4.646
  192    HG1  THR  27           HG1      THR  27 -11.100   4.429   3.846
  193   1HG2  THR  27          1HG2      THR  27  -9.944   4.925   1.983
  194   2HG2  THR  27          2HG2      THR  27  -8.357   5.705   2.217
  195   3HG2  THR  27          3HG2      THR  27  -9.837   6.519   2.746
  196    H    VAL  28           H        VAL  28 -10.594   2.334   3.852
  197    HA   VAL  28           HA       VAL  28  -9.762   0.889   1.389
  198    HB   VAL  28           HB       VAL  28 -11.608  -0.085   3.607
  199   1HG1  VAL  28          1HG1      VAL  28 -10.640  -1.469   1.084
  200   2HG1  VAL  28          2HG1      VAL  28 -11.538  -2.233   2.408
  201   3HG1  VAL  28          3HG1      VAL  28 -12.314  -0.984   1.453
  202   1HG2  VAL  28          1HG2      VAL  28  -9.858  -1.731   4.097
  203   2HG2  VAL  28          2HG2      VAL  28  -8.805  -0.998   2.858
  204   3HG2  VAL  28          3HG2      VAL  28  -9.229  -0.110   4.326
  205    H    LYS  29           H        LYS  29 -11.544   0.594  -0.099
  206    HA   LYS  29           HA       LYS  29 -13.713   2.615   0.119
  207   1HB   LYS  29          1HB       LYS  29 -11.795   3.372  -1.345
  208   2HB   LYS  29          2HB       LYS  29 -12.087   1.979  -2.387
  209   1HG   LYS  29          1HG       LYS  29 -14.335   2.818  -2.929
  210   2HG   LYS  29          2HG       LYS  29 -14.189   4.079  -1.698
  211   1HD   LYS  29          1HD       LYS  29 -13.777   5.146  -3.816
  212   2HD   LYS  29          2HD       LYS  29 -12.277   5.065  -2.915
  213   1HE   LYS  29          1HE       LYS  29 -11.577   4.513  -5.011
  214   2HE   LYS  29          2HE       LYS  29 -11.728   2.922  -4.274
  215   1HZ   LYS  29          1HZ       LYS  29 -13.791   4.197  -5.973
  216   2HZ   LYS  29          2HZ       LYS  29 -13.802   2.628  -5.468
  217   3HZ   LYS  29          3HZ       LYS  29 -12.672   3.174  -6.538
  218    H    VAL  30           H        VAL  30 -15.546   1.359   0.270
  219    HA   VAL  30           HA       VAL  30 -15.376  -1.439  -0.323
  220    HB   VAL  30           HB       VAL  30 -17.771  -1.514   0.097
  221   1HG1  VAL  30          1HG1      VAL  30 -16.306   0.164   2.172
  222   2HG1  VAL  30          2HG1      VAL  30 -17.729  -0.862   2.442
  223   3HG1  VAL  30          3HG1      VAL  30 -16.190  -1.593   1.982
  224   1HG2  VAL  30          1HG2      VAL  30 -19.111   0.367   0.699
  225   2HG2  VAL  30          2HG2      VAL  30 -17.738   1.475   0.599
  226   3HG2  VAL  30          3HG2      VAL  30 -18.389   0.748  -0.873
  227    H    GLY  31           H        GLY  31 -16.728  -2.618  -1.923
  228   1HA   GLY  31          1HA       GLY  31 -18.113  -2.222  -3.973
  229   2HA   GLY  31          2HA       GLY  31 -16.841  -1.142  -4.529
  230    H    GLU  32           H        GLU  32 -14.914  -1.997  -5.362
  231    HA   GLU  32           HA       GLU  32 -14.897  -4.908  -5.871
  232   1HB   GLU  32          1HB       GLU  32 -13.719  -4.212  -7.978
  233   2HB   GLU  32          2HB       GLU  32 -15.359  -3.579  -7.841
  234   1HG   GLU  32          1HG       GLU  32 -14.329  -1.378  -7.023
  235   2HG   GLU  32          2HG       GLU  32 -12.749  -2.078  -7.367
  236    HA   PRO  33           HA       PRO  33 -10.835  -5.140  -4.106
  237   1HB   PRO  33          1HB       PRO  33  -9.746  -7.329  -5.278
  238   2HB   PRO  33          2HB       PRO  33 -11.208  -7.436  -4.267
  239   1HG   PRO  33          1HG       PRO  33 -11.083  -7.194  -7.292
  240   2HG   PRO  33          2HG       PRO  33 -11.949  -8.426  -6.313
  241   1HD   PRO  33          1HD       PRO  33 -13.236  -6.226  -7.225
  242   2HD   PRO  33          2HD       PRO  33 -13.552  -6.869  -5.580
  243    H    LYS  34           H        LYS  34 -11.171  -3.510  -6.847
  244    HA   LYS  34           HA       LYS  34  -8.798  -3.761  -8.366
  245   1HB   LYS  34          1HB       LYS  34 -10.763  -2.461  -9.053
  246   2HB   LYS  34          2HB       LYS  34 -10.507  -1.320  -7.747
  247   1HG   LYS  34          1HG       LYS  34  -9.765  -0.269  -9.709
  248   2HG   LYS  34          2HG       LYS  34  -8.295  -0.675  -8.828
  249   1HD   LYS  34          1HD       LYS  34  -7.783  -2.483 -10.365
  250   2HD   LYS  34          2HD       LYS  34  -9.437  -2.457 -11.000
  251   1HE   LYS  34          1HE       LYS  34  -8.102  -1.452 -12.662
  252   2HE   LYS  34          2HE       LYS  34  -9.100  -0.204 -11.917
  253   1HZ   LYS  34          1HZ       LYS  34  -6.941   0.626 -12.215
  254   2HZ   LYS  34          2HZ       LYS  34  -6.211  -0.647 -11.467
  255   3HZ   LYS  34          3HZ       LYS  34  -7.107   0.458 -10.619
  256    H    GLY  35           H        GLY  35  -6.752  -3.685  -7.553
  257   1HA   GLY  35          1HA       GLY  35  -4.955  -2.340  -6.744
  258   2HA   GLY  35          2HA       GLY  35  -6.055  -1.504  -5.658
  259    H    TYR  36           H        TYR  36  -4.270  -2.053  -4.187
  260    HA   TYR  36           HA       TYR  36  -3.710  -4.670  -3.365
  261   1HB   TYR  36          1HB       TYR  36  -2.543  -2.398  -2.894
  262   2HB   TYR  36          2HB       TYR  36  -3.637  -2.272  -1.519
  263    HD1  TYR  36           HD1      TYR  36  -3.362  -3.768   0.411
  264    HD2  TYR  36           HD2      TYR  36  -0.879  -4.187  -3.101
  265    HE1  TYR  36           HE1      TYR  36  -1.873  -5.286   1.640
  266    HE2  TYR  36           HE2      TYR  36   0.589  -5.770  -1.886
  267    HH   TYR  36           HH       TYR  36  -0.201  -7.472   0.436
  268    HA   PRO  37           HA       PRO  37  -7.609  -5.647  -1.432
  269   1HB   PRO  37          1HB       PRO  37  -6.981  -7.906   0.011
  270   2HB   PRO  37          2HB       PRO  37  -7.147  -7.867  -1.771
  271   1HG   PRO  37          1HG       PRO  37  -4.606  -7.627  -0.128
  272   2HG   PRO  37          2HG       PRO  37  -4.921  -8.710  -1.518
  273   1HD   PRO  37          1HD       PRO  37  -3.634  -6.350  -1.842
  274   2HD   PRO  37          2HD       PRO  37  -4.829  -6.891  -3.057
  275    HA   PRO  38           HA       PRO  38  -7.274  -3.753   2.523
  276   1HB   PRO  38          1HB       PRO  38  -9.695  -4.180   3.662
  277   2HB   PRO  38          2HB       PRO  38  -9.438  -3.192   2.191
  278   1HG   PRO  38          1HG       PRO  38 -10.422  -6.034   2.349
  279   2HG   PRO  38          2HG       PRO  38 -11.058  -4.650   1.386
  280   1HD   PRO  38          1HD       PRO  38  -9.274  -6.587   0.413
  281   2HD   PRO  38          2HD       PRO  38  -9.390  -4.938  -0.238
  282    H    GLU  39           H        GLU  39  -7.872  -7.260   2.504
  283    HA   GLU  39           HA       GLU  39  -7.698  -7.626   5.324
  284   1HB   GLU  39          1HB       GLU  39  -8.449  -9.330   3.624
  285   2HB   GLU  39          2HB       GLU  39  -6.779  -9.483   3.069
  286   1HG   GLU  39          1HG       GLU  39  -7.391 -11.304   4.613
  287   2HG   GLU  39          2HG       GLU  39  -6.093 -10.315   5.289
  288    H    ASP  40           H        ASP  40  -5.243  -7.457   2.768
  289    HA   ASP  40           HA       ASP  40  -3.017  -7.920   4.578
  290   1HB   ASP  40          1HB       ASP  40  -3.255  -7.228   1.627
  291   2HB   ASP  40          2HB       ASP  40  -1.704  -7.384   2.447
  292    H    ILE  41           H        ILE  41  -4.876  -5.173   4.347
  293    HA   ILE  41           HA       ILE  41  -3.191  -3.069   3.782
  294    HB   ILE  41           HB       ILE  41  -5.606  -2.935   4.278
  295   1HG1  ILE  41          1HG1      ILE  41  -3.951  -0.916   5.851
  296   2HG1  ILE  41          2HG1      ILE  41  -4.133  -0.934   4.093
  297   1HG2  ILE  41          1HG2      ILE  41  -4.827  -2.847   7.228
  298   2HG2  ILE  41          2HG2      ILE  41  -6.459  -2.761   6.532
  299   3HG2  ILE  41          3HG2      ILE  41  -5.539  -4.263   6.448
  300   1HD1  ILE  41          1HD1      ILE  41  -5.649   0.702   5.022
  301   2HD1  ILE  41          2HD1      ILE  41  -6.608  -0.644   4.375
  302   3HD1  ILE  41          3HD1      ILE  41  -6.356  -0.482   6.130
  303    H    PHE  42           H        PHE  42  -3.119  -4.953   6.795
  304    HA   PHE  42           HA       PHE  42  -1.522  -3.234   8.364
  305   1HB   PHE  42          1HB       PHE  42  -1.893  -6.234   8.229
  306   2HB   PHE  42          2HB       PHE  42  -0.763  -5.514   9.366
  307    HD1  PHE  42           HD1      PHE  42  -4.368  -5.959   8.589
  308    HD2  PHE  42           HD2      PHE  42  -1.480  -4.113  11.211
  309    HE1  PHE  42           HE1      PHE  42  -6.147  -5.475  10.246
  310    HE2  PHE  42           HE2      PHE  42  -3.249  -3.683  12.875
  311    HZ   PHE  42           HZ       PHE  42  -5.575  -4.376  12.410
  312    H    ASN  43           H        ASN  43  -0.629  -5.302   5.660
  313    HA   ASN  43           HA       ASN  43   2.223  -5.337   6.178
  314   1HB   ASN  43          1HB       ASN  43   0.688  -5.771   3.555
  315   2HB   ASN  43          2HB       ASN  43   2.403  -6.003   3.792
  316   1HD2  ASN  43          1HD2      ASN  43  -0.788  -7.260   4.693
  317   2HD2  ASN  43          2HD2      ASN  43  -0.211  -8.798   5.327
  318    H    LEU  44           H        LEU  44   0.001  -3.323   4.263
  319    HA   LEU  44           HA       LEU  44   2.038  -1.733   2.979
  320   1HB   LEU  44          1HB       LEU  44  -0.912  -1.250   3.576
  321   2HB   LEU  44          2HB       LEU  44   0.085  -0.024   2.830
  322    HG   LEU  44           HG       LEU  44  -0.339  -2.774   1.617
  323   1HD1  LEU  44          1HD1      LEU  44  -2.458  -1.617   1.731
  324   2HD1  LEU  44          2HD1      LEU  44  -1.867  -1.481   0.068
  325   3HD1  LEU  44          3HD1      LEU  44  -1.731  -0.097   1.167
  326   1HD2  LEU  44          1HD2      LEU  44   0.820  -0.181   0.476
  327   2HD2  LEU  44          2HD2      LEU  44   0.502  -1.660  -0.455
  328   3HD2  LEU  44          3HD2      LEU  44   1.729  -1.656   0.817
  329    H    VAL  45           H        VAL  45   0.181  -1.402   5.986
  330    HA   VAL  45           HA       VAL  45   1.058   1.232   6.644
  331    HB   VAL  45           HB       VAL  45  -0.149  -1.033   8.267
  332   1HG1  VAL  45          1HG1      VAL  45   1.120   0.236   9.889
  333   2HG1  VAL  45          2HG1      VAL  45   0.542   1.775   9.205
  334   3HG1  VAL  45          3HG1      VAL  45  -0.584   0.676  10.035
  335   1HG2  VAL  45          1HG2      VAL  45  -2.128   0.296   8.201
  336   2HG2  VAL  45          2HG2      VAL  45  -1.285   1.644   7.414
  337   3HG2  VAL  45          3HG2      VAL  45  -1.558   0.114   6.548
  338    H    GLY  46           H        GLY  46   3.153   1.617   6.488
  339   1HA   GLY  46          1HA       GLY  46   5.056   1.793   8.027
  340   2HA   GLY  46          2HA       GLY  46   5.132   0.022   8.054
  341    H    LYS  47           H        LYS  47   4.339   0.446   4.962
  342    HA   LYS  47           HA       LYS  47   7.106   0.245   4.008
  343   1HB   LYS  47          1HB       LYS  47   4.402   0.210   2.567
  344   2HB   LYS  47          2HB       LYS  47   5.971  -0.036   1.782
  345   1HG   LYS  47          1HG       LYS  47   6.418  -1.921   3.356
  346   2HG   LYS  47          2HG       LYS  47   4.760  -1.772   3.964
  347   1HD   LYS  47          1HD       LYS  47   3.932  -2.183   1.623
  348   2HD   LYS  47          2HD       LYS  47   5.621  -2.391   1.108
  349   1HE   LYS  47          1HE       LYS  47   5.837  -4.237   2.818
  350   2HE   LYS  47          2HE       LYS  47   4.120  -4.072   3.163
  351   1HZ   LYS  47          1HZ       LYS  47   5.261  -4.793   0.541
  352   2HZ   LYS  47          2HZ       LYS  47   3.653  -4.654   0.896
  353   3HZ   LYS  47          3HZ       LYS  47   4.543  -5.842   1.588
  354    H    LYS  48           H        LYS  48   7.747   1.515   2.008
  355    HA   LYS  48           HA       LYS  48   7.088   4.401   2.445
  356   1HB   LYS  48          1HB       LYS  48   9.541   3.189   2.324
  357   2HB   LYS  48          2HB       LYS  48   9.310   3.487   0.616
  358   1HG   LYS  48          1HG       LYS  48  10.267   5.498   1.219
  359   2HG   LYS  48          2HG       LYS  48   8.578   5.919   1.427
  360   1HD   LYS  48          1HD       LYS  48   9.261   6.550   3.531
  361   2HD   LYS  48          2HD       LYS  48   9.090   4.854   3.880
  362   1HE   LYS  48          1HE       LYS  48  11.637   6.368   3.194
  363   2HE   LYS  48          2HE       LYS  48  11.218   5.600   4.726
  364   1HZ   LYS  48          1HZ       LYS  48  11.926   4.224   2.198
  365   2HZ   LYS  48          2HZ       LYS  48  11.298   3.426   3.471
  366   3HZ   LYS  48          3HZ       LYS  48  12.723   4.211   3.639
  367    H    VAL  49           H        VAL  49   6.181   5.633   0.708
  368    HA   VAL  49           HA       VAL  49   5.251   4.023  -1.556
  369    HB   VAL  49           HB       VAL  49   4.485   6.287  -2.449
  370   1HG1  VAL  49          1HG1      VAL  49   3.083   4.607  -1.271
  371   2HG1  VAL  49          2HG1      VAL  49   3.386   5.430   0.266
  372   3HG1  VAL  49          3HG1      VAL  49   2.510   6.270  -1.049
  373   1HG2  VAL  49          1HG2      VAL  49   4.819   7.300   0.390
  374   2HG2  VAL  49          2HG2      VAL  49   5.945   7.690  -0.926
  375   3HG2  VAL  49          3HG2      VAL  49   4.244   8.143  -1.072
  376    H    LEU  50           H        LEU  50   6.084   4.011  -3.598
  377    HA   LEU  50           HA       LEU  50   8.857   4.982  -3.917
  378   1HB   LEU  50          1HB       LEU  50   7.003   3.329  -5.697
  379   2HB   LEU  50          2HB       LEU  50   8.649   3.776  -6.141
  380    HG   LEU  50           HG       LEU  50   7.892   2.053  -3.745
  381   1HD1  LEU  50          1HD1      LEU  50   7.527   0.879  -5.835
  382   2HD1  LEU  50          2HD1      LEU  50   9.002   0.260  -5.093
  383   3HD1  LEU  50          3HD1      LEU  50   9.109   1.391  -6.463
  384   1HD2  LEU  50          1HD2      LEU  50   9.934   3.214  -3.219
  385   2HD2  LEU  50          2HD2      LEU  50  10.605   2.890  -4.854
  386   3HD2  LEU  50          3HD2      LEU  50  10.363   1.569  -3.685
  387    H    VAL  51           H        VAL  51   5.681   6.153  -4.701
  388    HA   VAL  51           HA       VAL  51   6.823   8.315  -6.310
  389    HB   VAL  51           HB       VAL  51   5.044   8.053  -8.006
  390   1HG1  VAL  51          1HG1      VAL  51   6.697   5.493  -7.923
  391   2HG1  VAL  51          2HG1      VAL  51   5.987   6.290  -9.339
  392   3HG1  VAL  51          3HG1      VAL  51   7.294   7.075  -8.456
  393   1HG2  VAL  51          1HG2      VAL  51   4.474   5.331  -6.731
  394   2HG2  VAL  51          2HG2      VAL  51   3.383   6.738  -6.725
  395   3HG2  VAL  51          3HG2      VAL  51   3.793   5.957  -8.252
  396    H    THR  52           H        THR  52   5.040  10.071  -6.490
  397    HA   THR  52           HA       THR  52   3.750  10.327  -3.924
  398    HB   THR  52           HB       THR  52   3.637  11.893  -6.513
  399    HG1  THR  52           HG1      THR  52   5.096  13.104  -5.557
  400   1HG2  THR  52          1HG2      THR  52   1.525  12.424  -5.402
  401   2HG2  THR  52          2HG2      THR  52   2.634  13.770  -5.154
  402   3HG2  THR  52          3HG2      THR  52   2.337  12.610  -3.835
  403    H    VAL  53           H        VAL  53   1.698  10.065  -3.431
  404    HA   VAL  53           HA       VAL  53  -0.163   8.698  -5.327
  405    HB   VAL  53           HB       VAL  53   0.122   8.423  -2.312
  406   1HG1  VAL  53          1HG1      VAL  53  -2.173   8.146  -2.863
  407   2HG1  VAL  53          2HG1      VAL  53  -1.757   7.072  -4.213
  408   3HG1  VAL  53          3HG1      VAL  53  -1.466   6.562  -2.536
  409   1HG2  VAL  53          1HG2      VAL  53   0.738   6.400  -4.526
  410   2HG2  VAL  53          2HG2      VAL  53   1.939   7.165  -3.462
  411   3HG2  VAL  53          3HG2      VAL  53   0.745   6.036  -2.791
  412    H    GLU  54           H        GLU  54  -2.396   9.419  -5.095
  413    HA   GLU  54           HA       GLU  54  -2.645  12.158  -3.957
  414   1HB   GLU  54          1HB       GLU  54  -3.814  10.787  -6.397
  415   2HB   GLU  54          2HB       GLU  54  -4.498  12.262  -5.710
  416   1HG   GLU  54          1HG       GLU  54  -2.322  13.419  -5.886
  417   2HG   GLU  54          2HG       GLU  54  -1.607  11.958  -6.620
  418    H    GLU  55           H        GLU  55  -4.924  12.758  -3.355
  419    HA   GLU  55           HA       GLU  55  -5.783  10.973  -1.296
  420   1HB   GLU  55          1HB       GLU  55  -6.050  13.369  -1.096
  421   2HB   GLU  55          2HB       GLU  55  -7.066  13.434  -2.540
  422   1HG   GLU  55          1HG       GLU  55  -8.790  12.052  -1.378
  423   2HG   GLU  55          2HG       GLU  55  -7.747  11.961   0.046
  424    H    ASP  56           H        ASP  56  -7.118   9.290  -1.353
  425    HA   ASP  56           HA       ASP  56  -8.516   7.730  -1.896
  426   1HB   ASP  56          1HB       ASP  56 -10.128   9.597  -2.144
  427   2HB   ASP  56          2HB       ASP  56  -9.817   9.586  -3.880
  428    H    ASP  57           H        ASP  57  -5.989   8.470  -3.710
  429    HA   ASP  57           HA       ASP  57  -6.596   7.103  -6.181
  430   1HB   ASP  57          1HB       ASP  57  -4.491   8.660  -5.444
  431   2HB   ASP  57          2HB       ASP  57  -3.791   7.093  -5.136
  432    H    THR  58           H        THR  58  -5.600   4.844  -6.769
  433    HA   THR  58           HA       THR  58  -6.101   3.044  -4.490
  434    HB   THR  58           HB       THR  58  -5.843   2.534  -7.460
  435    HG1  THR  58           HG1      THR  58  -7.610   3.802  -6.874
  436   1HG2  THR  58          1HG2      THR  58  -6.935   0.403  -6.963
  437   2HG2  THR  58          2HG2      THR  58  -6.892   0.745  -5.214
  438   3HG2  THR  58          3HG2      THR  58  -5.381   0.512  -6.129
  439    H    ILE  59           H        ILE  59  -4.573   2.082  -3.337
  440    HA   ILE  59           HA       ILE  59  -1.779   2.357  -4.047
  441    HB   ILE  59           HB       ILE  59  -3.137   0.764  -1.825
  442   1HG1  ILE  59          1HG1      ILE  59  -3.431   3.283  -1.664
  443   2HG1  ILE  59          2HG1      ILE  59  -2.704   2.486  -0.301
  444   1HG2  ILE  59          1HG2      ILE  59  -0.183   1.378  -2.291
  445   2HG2  ILE  59          2HG2      ILE  59  -0.830   0.939  -0.707
  446   3HG2  ILE  59          3HG2      ILE  59  -0.962  -0.209  -2.054
  447   1HD1  ILE  59          1HD1      ILE  59  -1.049   3.952  -2.380
  448   2HD1  ILE  59          2HD1      ILE  59  -1.653   4.675  -0.871
  449   3HD1  ILE  59          3HD1      ILE  59  -0.509   3.333  -0.800
  450    H    MET  60           H        MET  60  -0.352   0.660  -4.657
  451    HA   MET  60           HA       MET  60  -1.409  -1.993  -5.398
  452   1HB   MET  60          1HB       MET  60  -0.099   0.063  -7.222
  453   2HB   MET  60          2HB       MET  60   0.059  -1.674  -7.530
  454   1HG   MET  60          1HG       MET  60  -2.621  -0.289  -7.276
  455   2HG   MET  60          2HG       MET  60  -1.735  -0.487  -8.795
  456   1HE   MET  60          1HE       MET  60  -3.904  -1.676  -9.744
  457   2HE   MET  60          2HE       MET  60  -2.299  -2.217 -10.329
  458   3HE   MET  60          3HE       MET  60  -3.580  -3.415  -9.994
  459    H    GLU  61           H        GLU  61   0.438  -3.555  -5.634
  460    HA   GLU  61           HA       GLU  61   2.350  -3.150  -3.596
  461   1HB   GLU  61          1HB       GLU  61   3.019  -5.309  -4.014
  462   2HB   GLU  61          2HB       GLU  61   1.390  -5.315  -4.620
  463   1HG   GLU  61          1HG       GLU  61   2.586  -6.507  -6.205
  464   2HG   GLU  61          2HG       GLU  61   2.396  -4.932  -6.971
  465    H    GLU  62           H        GLU  62   2.475  -2.515  -7.071
  466    HA   GLU  62           HA       GLU  62   5.322  -2.220  -7.238
  467   1HB   GLU  62          1HB       GLU  62   4.834  -1.373  -9.465
  468   2HB   GLU  62          2HB       GLU  62   3.841  -2.787  -9.108
  469   1HG   GLU  62          1HG       GLU  62   2.002  -1.076  -8.376
  470   2HG   GLU  62          2HG       GLU  62   2.987   0.121  -9.187
  471    H    LEU  63           H        LEU  63   3.125  -0.240  -5.628
  472    HA   LEU  63           HA       LEU  63   4.639   2.266  -6.194
  473   1HB   LEU  63          1HB       LEU  63   2.017   1.883  -4.739
  474   2HB   LEU  63          2HB       LEU  63   2.759   3.437  -5.181
  475    HG   LEU  63           HG       LEU  63   1.636   1.300  -7.060
  476   1HD1  LEU  63          1HD1      LEU  63   0.575   4.077  -6.390
  477   2HD1  LEU  63          2HD1      LEU  63  -0.090   2.549  -5.784
  478   3HD1  LEU  63          3HD1      LEU  63  -0.153   2.917  -7.514
  479   1HD2  LEU  63          1HD2      LEU  63   3.477   2.504  -8.170
  480   2HD2  LEU  63          2HD2      LEU  63   2.668   4.046  -7.809
  481   3HD2  LEU  63          3HD2      LEU  63   1.910   2.878  -8.895
  482    H    VAL  64           H        VAL  64   5.170  -0.254  -4.182
  483    HA   VAL  64           HA       VAL  64   5.997   1.547  -2.014
  484    HB   VAL  64           HB       VAL  64   5.420  -0.341  -0.386
  485   1HG1  VAL  64          1HG1      VAL  64   3.113   1.193  -1.628
  486   2HG1  VAL  64          2HG1      VAL  64   3.193   0.516   0.009
  487   3HG1  VAL  64          3HG1      VAL  64   4.267   1.848  -0.447
  488   1HG2  VAL  64          1HG2      VAL  64   4.822  -2.070  -2.072
  489   2HG2  VAL  64          2HG2      VAL  64   3.519  -1.766  -0.907
  490   3HG2  VAL  64          3HG2      VAL  64   3.411  -1.088  -2.540
  491    H    ASP  65           H        ASP  65   7.704   0.815  -0.678
  492    HA   ASP  65           HA       ASP  65   9.905  -0.165  -2.142
  493   1HB   ASP  65          1HB       ASP  65  11.169  -0.002  -0.204
  494   2HB   ASP  65          2HB       ASP  65  10.035   1.344  -0.128
  495    H    ASN  66           H        ASN  66  11.410  -1.850  -1.316
  496    HA   ASN  66           HA       ASN  66   9.916  -4.376  -1.184
  497   1HB   ASN  66          1HB       ASN  66  11.752  -5.534  -1.843
  498   2HB   ASN  66          2HB       ASN  66  11.636  -4.075  -2.840
  499   1HD2  ASN  66          1HD2      ASN  66  13.645  -5.742  -0.325
  500   2HD2  ASN  66          2HD2      ASN  66  15.077  -4.827  -0.801
  501    H    HIS  67           H        HIS  67   9.046  -4.109   0.733
  502    HA   HIS  67           HA       HIS  67  10.328  -3.553   3.172
  503   1HB   HIS  67          1HB       HIS  67   7.838  -3.551   2.356
  504   2HB   HIS  67          2HB       HIS  67   7.830  -5.222   2.917
  505    HD1  HIS  67           HD1      HIS  67   6.318  -4.890   5.044
  506    HD2  HIS  67           HD2      HIS  67   9.407  -2.041   4.636
  507    HE1  HIS  67           HE1      HIS  67   6.152  -3.336   7.068
  508    H    GLY  68           H        GLY  68  10.655  -6.351   1.263
  509   1HA   GLY  68          1HA       GLY  68  11.937  -7.839   3.424
  510   2HA   GLY  68          2HA       GLY  68  10.612  -8.621   2.546
  511    H    LYS  69           H        LYS  69  12.398 -10.128   1.952
  512    HA   LYS  69           HA       LYS  69  14.453  -9.288   0.060
  513   1HB   LYS  69          1HB       LYS  69  15.038 -10.810   1.929
  514   2HB   LYS  69          2HB       LYS  69  13.743 -11.921   1.452
  515   1HG   LYS  69          1HG       LYS  69  14.925 -12.118  -0.829
  516   2HG   LYS  69          2HG       LYS  69  16.266 -11.220  -0.090
  517   1HD   LYS  69          1HD       LYS  69  16.561 -13.035   1.542
  518   2HD   LYS  69          2HD       LYS  69  15.097 -13.840   0.952
  519   1HE   LYS  69          1HE       LYS  69  17.228 -14.858   0.093
  520   2HE   LYS  69          2HE       LYS  69  16.080 -14.373  -1.156
  521   1HZ   LYS  69          1HZ       LYS  69  17.346 -12.429  -1.572
  522   2HZ   LYS  69          2HZ       LYS  69  18.332 -13.706  -1.699
  523   3HZ   LYS  69          3HZ       LYS  69  18.408 -12.731  -0.355
  524    H    LYS  70           H        LYS  70  13.732  -9.150  -2.017
  525    HA   LYS  70           HA       LYS  70  12.061 -11.368  -2.991
  526   1HB   LYS  70          1HB       LYS  70  10.749  -9.767  -4.427
  527   2HB   LYS  70          2HB       LYS  70  10.438  -9.611  -2.705
  528   1HG   LYS  70          1HG       LYS  70  11.706  -7.626  -2.525
  529   2HG   LYS  70          2HG       LYS  70  12.462  -7.825  -4.097
  530   1HD   LYS  70          1HD       LYS  70   9.466  -7.508  -3.859
  531   2HD   LYS  70          2HD       LYS  70  10.511  -6.094  -3.793
  532   1HE   LYS  70          1HE       LYS  70  10.198  -8.017  -6.129
  533   2HE   LYS  70          2HE       LYS  70   9.620  -6.351  -6.006
  534   1HZ   LYS  70          1HZ       LYS  70  12.325  -7.324  -6.409
  535   2HZ   LYS  70          2HZ       LYS  70  12.146  -5.850  -5.665
  536   3HZ   LYS  70          3HZ       LYS  70  11.546  -6.125  -7.179
  537    H    ILE  71           H        ILE  71  12.014 -10.891  -5.654
  538    HA   ILE  71           HA       ILE  71  14.844 -10.471  -6.476
  539    HB   ILE  71           HB       ILE  71  12.796 -12.452  -7.537
  540   1HG1  ILE  71          1HG1      ILE  71  13.693 -13.198  -5.361
  541   2HG1  ILE  71          2HG1      ILE  71  14.172 -14.244  -6.676
  542   1HG2  ILE  71          1HG2      ILE  71  15.648 -11.905  -8.450
  543   2HG2  ILE  71          2HG2      ILE  71  14.792 -13.411  -8.809
  544   3HG2  ILE  71          3HG2      ILE  71  14.149 -11.898  -9.418
  545   1HD1  ILE  71          1HD1      ILE  71  15.998 -13.841  -5.047
  546   2HD1  ILE  71          2HD1      ILE  71  16.443 -13.321  -6.676
  547   3HD1  ILE  71          3HD1      ILE  71  15.990 -12.118  -5.453
  548    H    LYS  72           H        LYS  72  14.792  -9.909  -8.918
  549    HA   LYS  72           HA       LYS  72  13.377  -7.440  -9.302
  550   1HB   LYS  72          1HB       LYS  72  14.217  -7.769 -11.713
  551   2HB   LYS  72          2HB       LYS  72  15.413  -7.578 -10.435
  552   1HG   LYS  72          1HG       LYS  72  15.926  -9.959 -10.433
  553   2HG   LYS  72          2HG       LYS  72  14.603 -10.298 -11.558
  554   1HD   LYS  72          1HD       LYS  72  15.736  -8.907 -13.277
  555   2HD   LYS  72          2HD       LYS  72  17.106  -8.682 -12.160
  556   1HE   LYS  72          1HE       LYS  72  17.427 -11.130 -12.045
  557   2HE   LYS  72          2HE       LYS  72  16.032 -11.379 -13.106
  558   1HZ   LYS  72          1HZ       LYS  72  17.192 -10.291 -14.863
  559   2HZ   LYS  72          2HZ       LYS  72  18.087 -11.519 -14.297
  560   3HZ   LYS  72          3HZ       LYS  72  18.523  -9.987 -13.890
  561    H    SER  73           H        SER  73  11.142  -7.375  -9.524
  562    HA   SER  73           HA       SER  73   9.886  -8.970 -11.612
  563   1HB   SER  73          1HB       SER  73   9.829 -10.460  -9.535
  564   2HB   SER  73          2HB       SER  73   8.917  -9.188  -8.729
  565    HG   SER  73           HG       SER  73   8.139 -10.657 -11.056
  566    H    SER  74           H        SER  74   7.962  -8.018 -12.311
  567    HA   SER  74           HA       SER  74   7.424  -5.292 -11.489
  568   1HB   SER  74          1HB       SER  74   5.901  -5.628 -13.599
  569   2HB   SER  74          2HB       SER  74   7.661  -5.569 -13.758
  570    HG   SER  74           HG       SER  74   7.281  -7.307 -14.843
  571    H    GLY  75           H        GLY  75   6.295  -8.270 -10.400
  572   1HA   GLY  75          1HA       GLY  75   4.326  -9.024  -9.425
  573   2HA   GLY  75          2HA       GLY  75   4.224  -7.368  -8.808
  574    HA   PRO  76           HA       PRO  76   1.863  -7.124 -13.016
  575   1HB   PRO  76          1HB       PRO  76   1.164  -9.498 -14.284
  576   2HB   PRO  76          2HB       PRO  76   2.601  -8.492 -14.654
  577   1HG   PRO  76          1HG       PRO  76   2.432 -10.921 -12.838
  578   2HG   PRO  76          2HG       PRO  76   3.645 -10.568 -14.115
  579   1HD   PRO  76          1HD       PRO  76   4.196 -10.057 -11.530
  580   2HD   PRO  76          2HD       PRO  76   4.673  -8.872 -12.794
  581    H    SER  77           H        SER  77   1.030  -9.945 -10.892
  582    HA   SER  77           HA       SER  77  -1.541  -8.689 -10.378
  583   1HB   SER  77          1HB       SER  77  -2.750 -10.839 -11.022
  584   2HB   SER  77          2HB       SER  77  -2.214  -9.809 -12.332
  585    HG   SER  77           HG       SER  77  -0.753 -12.062 -11.378
  586    H    SER  78           H        SER  78  -2.765 -10.725  -8.989
  587    HA   SER  78           HA       SER  78  -0.937 -11.986  -7.159
  588   1HB   SER  78          1HB       SER  78  -2.842 -10.392  -5.596
  589   2HB   SER  78          2HB       SER  78  -1.114 -10.618  -5.355
  590    HG   SER  78           HG       SER  78  -1.797  -8.422  -5.741
  591    H    GLY  79           H        GLY  79  -2.017 -13.829  -6.446
  592   1HA   GLY  79          1HA       GLY  79  -3.699 -15.392  -6.189
  593   2HA   GLY  79          2HA       GLY  79  -4.828 -14.036  -5.999
  Start of MODEL    7
    1   1H    GLY   1          1H        GLY   1 -22.456  -1.834   3.412
    2   1HA   GLY   1          1HA       GLY   1 -23.405  -3.323   5.147
    3   2HA   GLY   1          2HA       GLY   1 -21.961  -4.013   4.359
    4    H    SER   2           H        SER   2 -21.966  -5.243   6.490
    5    HA   SER   2           HA       SER   2 -20.263  -3.850   8.492
    6   1HB   SER   2          1HB       SER   2 -22.626  -3.969   9.271
    7   2HB   SER   2          2HB       SER   2 -22.637  -5.712   8.994
    8    HG   SER   2           HG       SER   2 -22.299  -5.177  11.149
    9    H    SER   3           H        SER   3 -21.662  -7.107   7.756
   10    HA   SER   3           HA       SER   3 -19.029  -8.378   7.954
   11   1HB   SER   3          1HB       SER   3 -20.566 -10.420   7.597
   12   2HB   SER   3          2HB       SER   3 -20.672  -9.547   9.128
   13    HG   SER   3           HG       SER   3 -22.649 -10.179   7.877
   14    H    GLY   4           H        GLY   4 -17.951  -7.680   6.079
   15   1HA   GLY   4          1HA       GLY   4 -17.605  -8.774   3.836
   16   2HA   GLY   4          2HA       GLY   4 -19.233  -8.191   3.426
   17    H    SER   5           H        SER   5 -16.293  -7.462   2.649
   18    HA   SER   5           HA       SER   5 -16.801  -4.598   2.390
   19   1HB   SER   5          1HB       SER   5 -14.509  -4.085   3.349
   20   2HB   SER   5          2HB       SER   5 -15.767  -4.506   4.531
   21    HG   SER   5           HG       SER   5 -13.779  -6.235   3.491
   22    H    SER   6           H        SER   6 -16.990  -5.399   0.206
   23    HA   SER   6           HA       SER   6 -14.617  -6.567  -1.098
   24   1HB   SER   6          1HB       SER   6 -17.123  -7.103  -1.586
   25   2HB   SER   6          2HB       SER   6 -17.163  -5.539  -2.426
   26    HG   SER   6           HG       SER   6 -16.709  -7.424  -3.722
   27    H    GLY   7           H        GLY   7 -12.957  -4.993  -1.170
   28   1HA   GLY   7          1HA       GLY   7 -13.512  -2.502  -2.545
   29   2HA   GLY   7          2HA       GLY   7 -13.223  -2.274  -0.816
   30    H    SER   8           H        SER   8 -11.589  -0.981  -2.309
   31    HA   SER   8           HA       SER   8  -9.018  -2.458  -2.521
   32   1HB   SER   8          1HB       SER   8  -8.760  -0.355  -4.203
   33   2HB   SER   8          2HB       SER   8  -9.472  -1.916  -4.648
   34    HG   SER   8           HG       SER   8 -11.366  -1.261  -4.659
   35    H    VAL   9           H        VAL   9  -7.264  -1.599  -1.384
   36    HA   VAL   9           HA       VAL   9  -7.729   0.460   0.553
   37    HB   VAL   9           HB       VAL   9  -5.091  -0.733  -0.393
   38   1HG1  VAL   9          1HG1      VAL   9  -4.266   0.059   1.814
   39   2HG1  VAL   9          2HG1      VAL   9  -4.749   1.408   0.777
   40   3HG1  VAL   9          3HG1      VAL   9  -5.808   0.882   2.102
   41   1HG2  VAL   9          1HG2      VAL   9  -6.489  -2.503   0.543
   42   2HG2  VAL   9          2HG2      VAL   9  -5.249  -2.088   1.713
   43   3HG2  VAL   9          3HG2      VAL   9  -6.916  -1.498   1.936
   44    H    VAL  10           H        VAL  10  -7.494   2.659   0.361
   45    HA   VAL  10           HA       VAL  10  -5.968   3.704  -1.934
   46    HB   VAL  10           HB       VAL  10  -7.655   5.382  -2.391
   47   1HG1  VAL  10          1HG1      VAL  10  -9.000   2.661  -2.520
   48   2HG1  VAL  10          2HG1      VAL  10  -9.319   4.085  -3.530
   49   3HG1  VAL  10          3HG1      VAL  10  -7.777   3.245  -3.662
   50   1HG2  VAL  10          1HG2      VAL  10  -9.950   5.232  -1.505
   51   2HG2  VAL  10          2HG2      VAL  10  -9.404   4.012  -0.328
   52   3HG2  VAL  10          3HG2      VAL  10  -8.749   5.684  -0.312
   53    H    ALA  11           H        ALA  11  -5.155   5.789  -1.612
   54    HA   ALA  11           HA       ALA  11  -4.244   6.255   1.110
   55   1HB   ALA  11          1HB       ALA  11  -3.975   7.968  -1.379
   56   2HB   ALA  11          2HB       ALA  11  -3.094   8.191   0.141
   57   3HB   ALA  11          3HB       ALA  11  -2.807   6.743  -0.837
   58    H    LYS  12           H        LYS  12  -5.211   7.518   2.586
   59    HA   LYS  12           HA       LYS  12  -7.855   8.625   2.018
   60   1HB   LYS  12          1HB       LYS  12  -7.202   7.561   4.184
   61   2HB   LYS  12          2HB       LYS  12  -6.125   8.924   4.518
   62   1HG   LYS  12          1HG       LYS  12  -7.927  10.457   4.694
   63   2HG   LYS  12          2HG       LYS  12  -9.074   9.334   3.934
   64   1HD   LYS  12          1HD       LYS  12  -7.709   8.441   6.458
   65   2HD   LYS  12          2HD       LYS  12  -8.952   9.720   6.582
   66   1HE   LYS  12          1HE       LYS  12 -10.662   8.382   5.895
   67   2HE   LYS  12          2HE       LYS  12  -9.619   7.384   4.881
   68   1HZ   LYS  12          1HZ       LYS  12  -8.733   6.361   6.879
   69   2HZ   LYS  12          2HZ       LYS  12 -10.355   6.128   6.810
   70   3HZ   LYS  12          3HZ       LYS  12  -9.765   7.259   7.835
   71    H    VAL  13           H        VAL  13  -4.591   9.924   2.142
   72    HA   VAL  13           HA       VAL  13  -5.576  12.588   1.363
   73    HB   VAL  13           HB       VAL  13  -3.870  13.592   2.854
   74   1HG1  VAL  13          1HG1      VAL  13  -6.243  13.423   3.599
   75   2HG1  VAL  13          2HG1      VAL  13  -5.874  11.905   4.431
   76   3HG1  VAL  13          3HG1      VAL  13  -5.105  13.408   4.953
   77   1HG2  VAL  13          1HG2      VAL  13  -2.353  11.641   3.175
   78   2HG2  VAL  13          2HG2      VAL  13  -2.865  12.340   4.709
   79   3HG2  VAL  13          3HG2      VAL  13  -3.606  10.831   4.144
   80    H    LYS  14           H        LYS  14  -3.522  13.824   0.444
   81    HA   LYS  14           HA       LYS  14  -2.348  11.996  -1.465
   82   1HB   LYS  14          1HB       LYS  14  -2.979  14.260  -2.084
   83   2HB   LYS  14          2HB       LYS  14  -1.822  14.957  -0.946
   84   1HG   LYS  14          1HG       LYS  14   0.033  14.373  -2.255
   85   2HG   LYS  14          2HG       LYS  14  -0.802  13.042  -3.056
   86   1HD   LYS  14          1HD       LYS  14  -2.290  14.698  -4.218
   87   2HD   LYS  14          2HD       LYS  14  -1.289  15.990  -3.538
   88   1HE   LYS  14          1HE       LYS  14   0.692  15.109  -4.725
   89   2HE   LYS  14          2HE       LYS  14  -0.250  13.717  -5.300
   90   1HZ   LYS  14          1HZ       LYS  14  -0.701  16.537  -6.020
   91   2HZ   LYS  14          2HZ       LYS  14  -1.673  15.284  -6.503
   92   3HZ   LYS  14          3HZ       LYS  14  -0.134  15.348  -7.022
   93    H    ILE  15           H        ILE  15  -0.669  10.673  -1.009
   94    HA   ILE  15           HA       ILE  15   1.127  11.358   1.264
   95    HB   ILE  15           HB       ILE  15   0.705   8.696  -0.128
   96   1HG1  ILE  15          1HG1      ILE  15  -0.378   9.790   2.520
   97   2HG1  ILE  15          2HG1      ILE  15  -1.300   9.407   1.067
   98   1HG2  ILE  15          1HG2      ILE  15   2.205   9.388   2.449
   99   2HG2  ILE  15          2HG2      ILE  15   2.014   7.767   1.745
  100   3HG2  ILE  15          3HG2      ILE  15   2.968   8.976   0.896
  101   1HD1  ILE  15          1HD1      ILE  15  -1.711   7.612   2.459
  102   2HD1  ILE  15          2HD1      ILE  15  -0.525   7.010   1.293
  103   3HD1  ILE  15          3HD1      ILE  15  -0.020   7.474   2.953
  104    HA   PRO  16           HA       PRO  16   3.806  12.376  -2.271
  105   1HB   PRO  16          1HB       PRO  16   5.846  13.596  -0.925
  106   2HB   PRO  16          2HB       PRO  16   4.309  14.387  -1.376
  107   1HG   PRO  16          1HG       PRO  16   5.105  13.263   1.293
  108   2HG   PRO  16          2HG       PRO  16   4.208  14.756   0.915
  109   1HD   PRO  16          1HD       PRO  16   3.008  12.387   1.707
  110   2HD   PRO  16          2HD       PRO  16   2.197  13.609   0.681
  111    H    GLU  17           H        GLU  17   5.559  11.476  -3.137
  112    HA   GLU  17           HA       GLU  17   6.289   8.875  -2.646
  113   1HB   GLU  17          1HB       GLU  17   6.709   9.934  -4.701
  114   2HB   GLU  17          2HB       GLU  17   7.670  11.203  -3.982
  115   1HG   GLU  17          1HG       GLU  17   9.406   9.425  -3.417
  116   2HG   GLU  17          2HG       GLU  17   8.430   8.301  -4.361
  117    H    GLY  18           H        GLY  18   7.939   7.796  -1.479
  118   1HA   GLY  18          1HA       GLY  18   9.757   7.551  -0.098
  119   2HA   GLY  18          2HA       GLY  18  10.018   9.294  -0.108
  120    H    THR  19           H        THR  19   6.743   8.857   0.787
  121    HA   THR  19           HA       THR  19   7.500   9.286   3.617
  122    HB   THR  19           HB       THR  19   4.803   9.485   2.244
  123    HG1  THR  19           HG1      THR  19   5.890  11.002   1.370
  124   1HG2  THR  19          1HG2      THR  19   4.484   9.291   4.650
  125   2HG2  THR  19          2HG2      THR  19   4.209  10.967   4.163
  126   3HG2  THR  19          3HG2      THR  19   5.735  10.524   4.957
  127    H    ILE  20           H        ILE  20   6.453   7.911   5.347
  128    HA   ILE  20           HA       ILE  20   6.100   5.156   4.424
  129    HB   ILE  20           HB       ILE  20   6.353   6.415   7.174
  130   1HG1  ILE  20          1HG1      ILE  20   8.396   6.447   5.767
  131   2HG1  ILE  20          2HG1      ILE  20   8.552   5.547   7.239
  132   1HG2  ILE  20          1HG2      ILE  20   5.046   4.431   7.524
  133   2HG2  ILE  20          2HG2      ILE  20   6.073   3.484   6.421
  134   3HG2  ILE  20          3HG2      ILE  20   6.710   4.058   7.969
  135   1HD1  ILE  20          1HD1      ILE  20   9.645   4.468   5.257
  136   2HD1  ILE  20          2HD1      ILE  20   8.432   3.411   6.004
  137   3HD1  ILE  20          3HD1      ILE  20   8.067   4.276   4.500
  138    H    LEU  21           H        LEU  21   4.234   3.930   4.798
  139    HA   LEU  21           HA       LEU  21   1.741   5.457   4.794
  140   1HB   LEU  21          1HB       LEU  21   2.476   2.517   4.530
  141   2HB   LEU  21          2HB       LEU  21   0.811   2.978   4.837
  142    HG   LEU  21           HG       LEU  21   2.409   3.742   2.393
  143   1HD1  LEU  21          1HD1      LEU  21   1.828   1.499   2.245
  144   2HD1  LEU  21          2HD1      LEU  21   0.689   2.376   1.240
  145   3HD1  LEU  21          3HD1      LEU  21   0.206   1.791   2.882
  146   1HD2  LEU  21          1HD2      LEU  21   1.066   5.579   2.718
  147   2HD2  LEU  21          2HD2      LEU  21  -0.319   4.626   3.294
  148   3HD2  LEU  21          3HD2      LEU  21   0.172   4.604   1.570
  149    H    THR  22           H        THR  22   0.262   5.652   6.430
  150    HA   THR  22           HA       THR  22   0.640   4.157   8.945
  151    HB   THR  22           HB       THR  22  -0.092   6.323  10.032
  152    HG1  THR  22           HG1      THR  22   0.156   8.207   8.822
  153   1HG2  THR  22          1HG2      THR  22   2.100   7.415   9.956
  154   2HG2  THR  22          2HG2      THR  22   2.536   6.477   8.507
  155   3HG2  THR  22          3HG2      THR  22   2.280   5.663  10.070
  156    H    MET  23           H        MET  23  -1.429   3.899  10.100
  157    HA   MET  23           HA       MET  23  -3.589   3.169   8.384
  158   1HB   MET  23          1HB       MET  23  -3.259   3.597  11.376
  159   2HB   MET  23          2HB       MET  23  -4.851   3.262  10.707
  160   1HG   MET  23          1HG       MET  23  -2.475   1.482  10.094
  161   2HG   MET  23          2HG       MET  23  -3.494   1.247  11.517
  162   1HE   MET  23          1HE       MET  23  -4.826  -1.617   9.132
  163   2HE   MET  23          2HE       MET  23  -3.144  -1.049   9.033
  164   3HE   MET  23          3HE       MET  23  -3.931  -1.254  10.619
  165    H    ASP  24           H        ASP  24  -2.767   6.026  10.238
  166    HA   ASP  24           HA       ASP  24  -5.098   7.618  10.134
  167   1HB   ASP  24          1HB       ASP  24  -3.330   8.068  11.658
  168   2HB   ASP  24          2HB       ASP  24  -2.117   8.098  10.390
  169    H    MET  25           H        MET  25  -2.846   6.877   7.522
  170    HA   MET  25           HA       MET  25  -4.030   9.094   5.889
  171   1HB   MET  25          1HB       MET  25  -1.329   7.741   5.604
  172   2HB   MET  25          2HB       MET  25  -1.995   8.987   4.529
  173   1HG   MET  25          1HG       MET  25  -2.218  10.483   6.560
  174   2HG   MET  25          2HG       MET  25  -1.287   9.283   7.452
  175   1HE   MET  25          1HE       MET  25   1.429   8.729   6.692
  176   2HE   MET  25          2HE       MET  25   0.841   8.422   5.040
  177   3HE   MET  25          3HE       MET  25   2.174   9.559   5.316
  178    H    LEU  26           H        LEU  26  -4.844   6.113   6.464
  179    HA   LEU  26           HA       LEU  26  -5.241   5.406   3.571
  180   1HB   LEU  26          1HB       LEU  26  -4.486   3.700   5.941
  181   2HB   LEU  26          2HB       LEU  26  -5.125   2.987   4.456
  182    HG   LEU  26           HG       LEU  26  -2.534   4.580   4.676
  183   1HD1  LEU  26          1HD1      LEU  26  -2.563   2.362   5.764
  184   2HD1  LEU  26          2HD1      LEU  26  -1.479   2.384   4.370
  185   3HD1  LEU  26          3HD1      LEU  26  -3.086   1.598   4.271
  186   1HD2  LEU  26          1HD2      LEU  26  -2.172   3.733   2.321
  187   2HD2  LEU  26          2HD2      LEU  26  -3.434   4.924   2.484
  188   3HD2  LEU  26          3HD2      LEU  26  -3.881   3.220   2.298
  189    H    THR  27           H        THR  27  -6.881   3.715   3.262
  190    HA   THR  27           HA       THR  27  -9.051   3.261   4.953
  191    HB   THR  27           HB       THR  27  -9.627   5.561   4.672
  192    HG1  THR  27           HG1      THR  27 -11.303   4.865   2.694
  193   1HG2  THR  27          1HG2      THR  27  -8.279   6.194   2.699
  194   2HG2  THR  27          2HG2      THR  27  -9.966   6.696   2.520
  195   3HG2  THR  27          3HG2      THR  27  -9.368   5.247   1.691
  196    H    VAL  28           H        VAL  28 -10.866   2.289   3.417
  197    HA   VAL  28           HA       VAL  28  -9.678   1.055   1.027
  198    HB   VAL  28           HB       VAL  28  -9.305  -0.743   2.303
  199   1HG1  VAL  28          1HG1      VAL  28 -10.708  -1.640   4.113
  200   2HG1  VAL  28          2HG1      VAL  28 -10.068  -0.042   4.458
  201   3HG1  VAL  28          3HG1      VAL  28 -11.782  -0.219   3.978
  202   1HG2  VAL  28          1HG2      VAL  28 -10.873  -1.331   0.472
  203   2HG2  VAL  28          2HG2      VAL  28 -10.940  -2.459   1.818
  204   3HG2  VAL  28          3HG2      VAL  28 -12.236  -1.260   1.614
  205    H    LYS  29           H        LYS  29 -10.785   1.710  -0.582
  206    HA   LYS  29           HA       LYS  29 -13.354   3.018  -0.338
  207   1HB   LYS  29          1HB       LYS  29 -11.720   3.819  -1.930
  208   2HB   LYS  29          2HB       LYS  29 -11.601   2.236  -2.722
  209   1HG   LYS  29          1HG       LYS  29 -13.721   2.433  -3.734
  210   2HG   LYS  29          2HG       LYS  29 -14.291   3.569  -2.509
  211   1HD   LYS  29          1HD       LYS  29 -14.024   4.762  -4.589
  212   2HD   LYS  29          2HD       LYS  29 -12.880   5.329  -3.375
  213   1HE   LYS  29          1HE       LYS  29 -11.200   3.663  -4.538
  214   2HE   LYS  29          2HE       LYS  29 -12.368   3.681  -5.869
  215   1HZ   LYS  29          1HZ       LYS  29 -10.980   6.025  -4.709
  216   2HZ   LYS  29          2HZ       LYS  29 -12.105   6.149  -5.857
  217   3HZ   LYS  29          3HZ       LYS  29 -10.717   5.383  -6.221
  218    H    VAL  30           H        VAL  30 -15.199   1.822  -0.095
  219    HA   VAL  30           HA       VAL  30 -15.229  -0.999  -0.710
  220    HB   VAL  30           HB       VAL  30 -16.514  -0.066   1.110
  221   1HG1  VAL  30          1HG1      VAL  30 -17.180   2.138   0.239
  222   2HG1  VAL  30          2HG1      VAL  30 -18.309   1.349  -0.887
  223   3HG1  VAL  30          3HG1      VAL  30 -18.552   1.219   0.864
  224   1HG2  VAL  30          1HG2      VAL  30 -17.243  -2.163   0.076
  225   2HG2  VAL  30          2HG2      VAL  30 -18.615  -1.261   0.715
  226   3HG2  VAL  30          3HG2      VAL  30 -18.301  -1.267  -1.034
  227    H    GLY  31           H        GLY  31 -15.780  -1.948  -2.641
  228   1HA   GLY  31          1HA       GLY  31 -17.415  -1.106  -4.648
  229   2HA   GLY  31          2HA       GLY  31 -15.864  -0.318  -5.024
  230    H    GLU  32           H        GLU  32 -14.004  -1.643  -5.474
  231    HA   GLU  32           HA       GLU  32 -14.513  -4.544  -5.733
  232   1HB   GLU  32          1HB       GLU  32 -13.585  -4.521  -7.983
  233   2HB   GLU  32          2HB       GLU  32 -14.955  -3.424  -7.913
  234   1HG   GLU  32          1HG       GLU  32 -13.470  -1.480  -7.859
  235   2HG   GLU  32          2HG       GLU  32 -12.046  -2.515  -7.683
  236    HA   PRO  33           HA       PRO  33 -10.494  -5.000  -3.958
  237   1HB   PRO  33          1HB       PRO  33  -9.653  -7.416  -4.914
  238   2HB   PRO  33          2HB       PRO  33 -11.099  -7.224  -3.876
  239   1HG   PRO  33          1HG       PRO  33 -10.955  -7.349  -6.895
  240   2HG   PRO  33          2HG       PRO  33 -11.923  -8.376  -5.786
  241   1HD   PRO  33          1HD       PRO  33 -12.997  -6.191  -6.947
  242   2HD   PRO  33          2HD       PRO  33 -13.370  -6.561  -5.244
  243    H    LYS  34           H        LYS  34 -10.382  -3.270  -6.356
  244    HA   LYS  34           HA       LYS  34  -8.164  -3.932  -8.012
  245   1HB   LYS  34          1HB       LYS  34  -9.921  -2.180  -8.409
  246   2HB   LYS  34          2HB       LYS  34  -9.139  -1.157  -7.192
  247   1HG   LYS  34          1HG       LYS  34  -7.061  -1.150  -8.584
  248   2HG   LYS  34          2HG       LYS  34  -7.849  -2.186  -9.754
  249   1HD   LYS  34          1HD       LYS  34  -8.758   0.634  -9.000
  250   2HD   LYS  34          2HD       LYS  34  -7.819   0.201 -10.444
  251   1HE   LYS  34          1HE       LYS  34  -9.683  -1.298 -11.182
  252   2HE   LYS  34          2HE       LYS  34 -10.638  -0.778  -9.785
  253   1HZ   LYS  34          1HZ       LYS  34 -11.253   0.447 -11.710
  254   2HZ   LYS  34          2HZ       LYS  34  -9.704   0.946 -11.985
  255   3HZ   LYS  34          3HZ       LYS  34 -10.530   1.489 -10.664
  256    H    GLY  35           H        GLY  35  -5.966  -3.625  -7.816
  257   1HA   GLY  35          1HA       GLY  35  -3.962  -3.037  -6.965
  258   2HA   GLY  35          2HA       GLY  35  -4.761  -1.895  -5.890
  259    H    TYR  36           H        TYR  36  -5.829  -2.943  -3.827
  260    HA   TYR  36           HA       TYR  36  -4.394  -5.410  -3.025
  261   1HB   TYR  36          1HB       TYR  36  -3.235  -2.978  -2.676
  262   2HB   TYR  36          2HB       TYR  36  -4.231  -2.981  -1.250
  263    HD1  TYR  36           HD1      TYR  36  -3.735  -4.491   0.594
  264    HD2  TYR  36           HD2      TYR  36  -1.395  -4.506  -3.033
  265    HE1  TYR  36           HE1      TYR  36  -1.886  -5.533   1.788
  266    HE2  TYR  36           HE2      TYR  36   0.446  -5.669  -1.861
  267    HH   TYR  36           HH       TYR  36   0.177  -6.354   1.682
  268    HA   PRO  37           HA       PRO  37  -8.142  -5.865  -0.572
  269   1HB   PRO  37          1HB       PRO  37  -7.578  -8.095   0.879
  270   2HB   PRO  37          2HB       PRO  37  -7.687  -8.141  -0.907
  271   1HG   PRO  37          1HG       PRO  37  -5.190  -7.859   0.797
  272   2HG   PRO  37          2HG       PRO  37  -5.507  -9.047  -0.499
  273   1HD   PRO  37          1HD       PRO  37  -4.161  -6.725  -0.978
  274   2HD   PRO  37          2HD       PRO  37  -5.287  -7.403  -2.182
  275    HA   PRO  38           HA       PRO  38  -7.485  -4.123   3.468
  276   1HB   PRO  38          1HB       PRO  38  -9.747  -4.731   4.835
  277   2HB   PRO  38          2HB       PRO  38  -9.761  -3.685   3.387
  278   1HG   PRO  38          1HG       PRO  38 -10.410  -6.636   3.548
  279   2HG   PRO  38          2HG       PRO  38 -11.346  -5.344   2.728
  280   1HD   PRO  38          1HD       PRO  38  -9.555  -6.986   1.421
  281   2HD   PRO  38          2HD       PRO  38  -9.878  -5.311   0.911
  282    H    GLU  39           H        GLU  39  -7.581  -7.537   3.052
  283    HA   GLU  39           HA       GLU  39  -7.259  -8.320   5.827
  284   1HB   GLU  39          1HB       GLU  39  -8.175  -9.669   3.791
  285   2HB   GLU  39          2HB       GLU  39  -6.491  -9.868   3.328
  286   1HG   GLU  39          1HG       GLU  39  -7.172 -11.831   4.530
  287   2HG   GLU  39          2HG       GLU  39  -6.071 -10.958   5.588
  288    H    ASP  40           H        ASP  40  -5.135  -7.081   3.332
  289    HA   ASP  40           HA       ASP  40  -2.733  -7.832   4.947
  290   1HB   ASP  40          1HB       ASP  40  -3.103  -7.646   1.955
  291   2HB   ASP  40          2HB       ASP  40  -1.508  -7.529   2.702
  292    H    ILE  41           H        ILE  41  -4.656  -5.313   4.677
  293    HA   ILE  41           HA       ILE  41  -3.129  -3.145   3.838
  294    HB   ILE  41           HB       ILE  41  -5.520  -3.170   4.414
  295   1HG1  ILE  41          1HG1      ILE  41  -4.075  -0.927   5.883
  296   2HG1  ILE  41          2HG1      ILE  41  -4.138  -1.076   4.127
  297   1HG2  ILE  41          1HG2      ILE  41  -4.698  -2.881   7.334
  298   2HG2  ILE  41          2HG2      ILE  41  -6.346  -2.919   6.681
  299   3HG2  ILE  41          3HG2      ILE  41  -5.347  -4.365   6.628
  300   1HD1  ILE  41          1HD1      ILE  41  -6.669  -1.088   4.270
  301   2HD1  ILE  41          2HD1      ILE  41  -6.501  -0.687   5.994
  302   3HD1  ILE  41          3HD1      ILE  41  -5.888   0.426   4.752
  303    H    PHE  42           H        PHE  42  -2.925  -4.855   6.924
  304    HA   PHE  42           HA       PHE  42  -1.250  -3.128   8.359
  305   1HB   PHE  42          1HB       PHE  42  -1.010  -6.141   8.525
  306   2HB   PHE  42          2HB       PHE  42  -0.930  -4.954   9.823
  307    HD1  PHE  42           HD1      PHE  42  -3.042  -7.244   7.976
  308    HD2  PHE  42           HD2      PHE  42  -3.122  -3.626  10.338
  309    HE1  PHE  42           HE1      PHE  42  -5.493  -7.408   8.152
  310    HE2  PHE  42           HE2      PHE  42  -5.590  -3.817  10.528
  311    HZ   PHE  42           HZ       PHE  42  -6.770  -5.690   9.454
  312    H    ASN  43           H        ASN  43  -0.470  -5.333   5.708
  313    HA   ASN  43           HA       ASN  43   2.405  -5.327   6.273
  314   1HB   ASN  43          1HB       ASN  43   0.783  -6.391   3.917
  315   2HB   ASN  43          2HB       ASN  43   2.537  -6.343   3.947
  316   1HD2  ASN  43          1HD2      ASN  43  -0.325  -7.915   5.470
  317   2HD2  ASN  43          2HD2      ASN  43   0.619  -9.163   6.234
  318    H    LEU  44           H        LEU  44   0.096  -3.418   4.399
  319    HA   LEU  44           HA       LEU  44   2.182  -2.092   2.818
  320   1HB   LEU  44          1HB       LEU  44  -0.784  -1.546   3.269
  321   2HB   LEU  44          2HB       LEU  44   0.255  -0.468   2.354
  322    HG   LEU  44           HG       LEU  44  -0.131  -3.383   1.625
  323   1HD1  LEU  44          1HD1      LEU  44  -1.519  -0.871   0.606
  324   2HD1  LEU  44          2HD1      LEU  44  -2.272  -2.257   1.407
  325   3HD1  LEU  44          3HD1      LEU  44  -1.569  -2.412  -0.217
  326   1HD2  LEU  44          1HD2      LEU  44   1.069  -1.026   0.091
  327   2HD2  LEU  44          2HD2      LEU  44   0.751  -2.635  -0.592
  328   3HD2  LEU  44          3HD2      LEU  44   1.938  -2.460   0.688
  329    H    VAL  45           H        VAL  45   0.370  -1.573   5.838
  330    HA   VAL  45           HA       VAL  45   1.339   1.116   6.278
  331    HB   VAL  45           HB       VAL  45   0.154  -0.959   8.167
  332   1HG1  VAL  45          1HG1      VAL  45   0.968   1.932   8.690
  333   2HG1  VAL  45          2HG1      VAL  45  -0.038   0.931   9.767
  334   3HG1  VAL  45          3HG1      VAL  45   1.645   0.485   9.484
  335   1HG2  VAL  45          1HG2      VAL  45  -1.762   0.559   8.104
  336   2HG2  VAL  45          2HG2      VAL  45  -0.875   1.677   7.048
  337   3HG2  VAL  45          3HG2      VAL  45  -1.354   0.072   6.460
  338    H    GLY  46           H        GLY  46   3.366   1.707   6.675
  339   1HA   GLY  46          1HA       GLY  46   5.434   1.521   7.861
  340   2HA   GLY  46          2HA       GLY  46   5.334  -0.239   7.811
  341    H    LYS  47           H        LYS  47   4.328   0.528   4.717
  342    HA   LYS  47           HA       LYS  47   7.063   0.138   3.629
  343   1HB   LYS  47          1HB       LYS  47   4.309   0.170   2.300
  344   2HB   LYS  47          2HB       LYS  47   5.837   0.105   1.432
  345   1HG   LYS  47          1HG       LYS  47   6.376  -1.958   2.944
  346   2HG   LYS  47          2HG       LYS  47   4.615  -1.985   3.194
  347   1HD   LYS  47          1HD       LYS  47   4.212  -2.228   0.817
  348   2HD   LYS  47          2HD       LYS  47   5.933  -1.965   0.448
  349   1HE   LYS  47          1HE       LYS  47   6.543  -3.974   1.703
  350   2HE   LYS  47          2HE       LYS  47   4.842  -4.268   2.107
  351   1HZ   LYS  47          1HZ       LYS  47   4.431  -4.525  -0.295
  352   2HZ   LYS  47          2HZ       LYS  47   5.427  -5.642   0.337
  353   3HZ   LYS  47          3HZ       LYS  47   6.054  -4.432  -0.598
  354    H    LYS  48           H        LYS  48   7.569   1.481   1.671
  355    HA   LYS  48           HA       LYS  48   6.951   4.356   2.166
  356   1HB   LYS  48          1HB       LYS  48   9.326   3.269   2.539
  357   2HB   LYS  48          2HB       LYS  48   9.415   3.350   0.763
  358   1HG   LYS  48          1HG       LYS  48   8.768   5.801   0.962
  359   2HG   LYS  48          2HG       LYS  48   8.945   5.645   2.715
  360   1HD   LYS  48          1HD       LYS  48  11.079   5.409   0.572
  361   2HD   LYS  48          2HD       LYS  48  10.968   6.571   1.880
  362   1HE   LYS  48          1HE       LYS  48  12.581   5.199   2.743
  363   2HE   LYS  48          2HE       LYS  48  11.158   4.466   3.477
  364   1HZ   LYS  48          1HZ       LYS  48  11.290   2.684   1.834
  365   2HZ   LYS  48          2HZ       LYS  48  12.806   2.932   2.406
  366   3HZ   LYS  48          3HZ       LYS  48  12.384   3.532   0.948
  367    H    VAL  49           H        VAL  49   6.001   5.423   0.413
  368    HA   VAL  49           HA       VAL  49   5.316   3.847  -1.920
  369    HB   VAL  49           HB       VAL  49   4.445   6.122  -2.729
  370   1HG1  VAL  49          1HG1      VAL  49   2.475   6.008  -1.394
  371   2HG1  VAL  49          2HG1      VAL  49   3.081   4.345  -1.573
  372   3HG1  VAL  49          3HG1      VAL  49   3.333   5.241  -0.053
  373   1HG2  VAL  49          1HG2      VAL  49   4.149   7.924  -1.250
  374   2HG2  VAL  49          2HG2      VAL  49   4.711   7.006   0.166
  375   3HG2  VAL  49          3HG2      VAL  49   5.862   7.500  -1.089
  376    H    LEU  50           H        LEU  50   6.083   4.054  -3.996
  377    HA   LEU  50           HA       LEU  50   8.820   5.137  -4.279
  378   1HB   LEU  50          1HB       LEU  50   7.074   3.402  -6.062
  379   2HB   LEU  50          2HB       LEU  50   8.742   3.890  -6.433
  380    HG   LEU  50           HG       LEU  50   7.812   2.128  -4.131
  381   1HD1  LEU  50          1HD1      LEU  50   9.654   1.561  -6.479
  382   2HD1  LEU  50          2HD1      LEU  50   7.952   1.071  -6.361
  383   3HD1  LEU  50          3HD1      LEU  50   9.138   0.413  -5.225
  384   1HD2  LEU  50          1HD2      LEU  50   9.661   3.392  -3.209
  385   2HD2  LEU  50          2HD2      LEU  50  10.619   3.167  -4.692
  386   3HD2  LEU  50          3HD2      LEU  50  10.264   1.793  -3.641
  387    H    VAL  51           H        VAL  51   5.612   6.180  -4.963
  388    HA   VAL  51           HA       VAL  51   6.615   8.461  -6.481
  389    HB   VAL  51           HB       VAL  51   4.798   8.233  -8.148
  390   1HG1  VAL  51          1HG1      VAL  51   7.085   7.489  -8.748
  391   2HG1  VAL  51          2HG1      VAL  51   6.665   5.824  -8.271
  392   3HG1  VAL  51          3HG1      VAL  51   5.825   6.606  -9.620
  393   1HG2  VAL  51          1HG2      VAL  51   4.450   5.389  -7.108
  394   2HG2  VAL  51          2HG2      VAL  51   3.276   6.716  -6.930
  395   3HG2  VAL  51          3HG2      VAL  51   3.676   6.109  -8.540
  396    H    THR  52           H        THR  52   4.768  10.157  -6.523
  397    HA   THR  52           HA       THR  52   3.537  10.208  -3.900
  398    HB   THR  52           HB       THR  52   3.422  12.095  -6.291
  399    HG1  THR  52           HG1      THR  52   5.341  12.403  -5.463
  400   1HG2  THR  52          1HG2      THR  52   1.422  12.532  -5.036
  401   2HG2  THR  52          2HG2      THR  52   2.598  13.765  -4.561
  402   3HG2  THR  52          3HG2      THR  52   2.218  12.381  -3.501
  403    H    VAL  53           H        VAL  53   1.538   9.727  -3.371
  404    HA   VAL  53           HA       VAL  53  -0.354   8.656  -5.422
  405    HB   VAL  53           HB       VAL  53   0.047   7.962  -2.485
  406   1HG1  VAL  53          1HG1      VAL  53  -1.653   6.225  -2.852
  407   2HG1  VAL  53          2HG1      VAL  53  -2.312   7.839  -3.101
  408   3HG1  VAL  53          3HG1      VAL  53  -1.904   6.806  -4.501
  409   1HG2  VAL  53          1HG2      VAL  53   0.687   5.736  -3.305
  410   2HG2  VAL  53          2HG2      VAL  53   0.572   6.308  -4.992
  411   3HG2  VAL  53          3HG2      VAL  53   1.805   6.968  -3.895
  412    H    GLU  54           H        GLU  54  -2.202   9.861  -5.666
  413    HA   GLU  54           HA       GLU  54  -2.631  12.179  -3.939
  414   1HB   GLU  54          1HB       GLU  54  -4.299  11.043  -6.231
  415   2HB   GLU  54          2HB       GLU  54  -4.576  12.583  -5.415
  416   1HG   GLU  54          1HG       GLU  54  -2.049  13.031  -6.054
  417   2HG   GLU  54          2HG       GLU  54  -2.381  11.807  -7.284
  418    H    GLU  55           H        GLU  55  -4.960  12.639  -3.299
  419    HA   GLU  55           HA       GLU  55  -5.762  10.704  -1.308
  420   1HB   GLU  55          1HB       GLU  55  -6.310  13.029  -0.902
  421   2HB   GLU  55          2HB       GLU  55  -7.092  13.176  -2.482
  422   1HG   GLU  55          1HG       GLU  55  -8.926  11.721  -1.810
  423   2HG   GLU  55          2HG       GLU  55  -8.127  11.347  -0.289
  424    H    ASP  56           H        ASP  56  -7.389   9.228  -1.410
  425    HA   ASP  56           HA       ASP  56  -8.716   7.658  -2.158
  426   1HB   ASP  56          1HB       ASP  56 -10.207   9.584  -2.500
  427   2HB   ASP  56          2HB       ASP  56  -9.675   9.695  -4.185
  428    H    ASP  57           H        ASP  57  -5.970   8.333  -3.717
  429    HA   ASP  57           HA       ASP  57  -6.550   6.817  -6.113
  430   1HB   ASP  57          1HB       ASP  57  -4.536   8.650  -5.557
  431   2HB   ASP  57          2HB       ASP  57  -3.690   7.095  -5.710
  432    H    THR  58           H        THR  58  -5.588   4.810  -6.734
  433    HA   THR  58           HA       THR  58  -5.948   2.900  -4.662
  434    HB   THR  58           HB       THR  58  -4.980   2.117  -7.387
  435    HG1  THR  58           HG1      THR  58  -7.430   3.452  -6.883
  436   1HG2  THR  58          1HG2      THR  58  -5.693   0.426  -5.739
  437   2HG2  THR  58          2HG2      THR  58  -6.801   0.467  -7.123
  438   3HG2  THR  58          3HG2      THR  58  -7.273   1.210  -5.591
  439    H    ILE  59           H        ILE  59  -4.508   2.073  -3.342
  440    HA   ILE  59           HA       ILE  59  -1.682   2.518  -3.910
  441    HB   ILE  59           HB       ILE  59  -3.142   0.921  -1.731
  442   1HG1  ILE  59          1HG1      ILE  59  -3.425   3.429  -1.639
  443   2HG1  ILE  59          2HG1      ILE  59  -2.759   2.678  -0.204
  444   1HG2  ILE  59          1HG2      ILE  59  -1.021  -0.139  -1.872
  445   2HG2  ILE  59          2HG2      ILE  59  -0.164   1.406  -2.062
  446   3HG2  ILE  59          3HG2      ILE  59  -0.893   0.981  -0.508
  447   1HD1  ILE  59          1HD1      ILE  59  -1.097   4.106  -2.313
  448   2HD1  ILE  59          2HD1      ILE  59  -1.624   4.800  -0.766
  449   3HD1  ILE  59          3HD1      ILE  59  -0.497   3.449  -0.775
  450    H    MET  60           H        MET  60  -0.201   0.756  -4.522
  451    HA   MET  60           HA       MET  60  -1.407  -1.857  -5.277
  452   1HB   MET  60          1HB       MET  60   0.169   0.060  -7.083
  453   2HB   MET  60          2HB       MET  60  -0.072  -1.625  -7.446
  454   1HG   MET  60          1HG       MET  60  -2.564  -1.234  -7.315
  455   2HG   MET  60          2HG       MET  60  -2.228   0.502  -7.211
  456   1HE   MET  60          1HE       MET  60  -3.135  -2.307  -9.432
  457   2HE   MET  60          2HE       MET  60  -4.099  -0.807  -9.421
  458   3HE   MET  60          3HE       MET  60  -3.302  -1.343 -10.919
  459    H    GLU  61           H        GLU  61   0.219  -3.492  -5.550
  460    HA   GLU  61           HA       GLU  61   2.404  -3.251  -3.707
  461   1HB   GLU  61          1HB       GLU  61   3.053  -5.455  -4.382
  462   2HB   GLU  61          2HB       GLU  61   1.312  -5.396  -4.108
  463   1HG   GLU  61          1HG       GLU  61   0.829  -5.473  -6.468
  464   2HG   GLU  61          2HG       GLU  61   2.509  -5.191  -6.905
  465    H    GLU  62           H        GLU  62   2.134  -2.220  -6.975
  466    HA   GLU  62           HA       GLU  62   4.993  -2.482  -7.612
  467   1HB   GLU  62          1HB       GLU  62   3.483  -2.798  -9.390
  468   2HB   GLU  62          2HB       GLU  62   2.534  -1.359  -8.996
  469   1HG   GLU  62          1HG       GLU  62   4.219   0.133  -9.724
  470   2HG   GLU  62          2HG       GLU  62   5.449  -1.145  -9.807
  471    H    LEU  63           H        LEU  63   2.728  -0.045  -6.440
  472    HA   LEU  63           HA       LEU  63   4.518   2.226  -6.746
  473   1HB   LEU  63          1HB       LEU  63   1.914   1.886  -5.233
  474   2HB   LEU  63          2HB       LEU  63   2.708   3.439  -5.589
  475    HG   LEU  63           HG       LEU  63   1.680   1.527  -7.733
  476   1HD1  LEU  63          1HD1      LEU  63  -0.282   2.979  -7.918
  477   2HD1  LEU  63          2HD1      LEU  63   0.284   3.987  -6.578
  478   3HD1  LEU  63          3HD1      LEU  63  -0.209   2.306  -6.291
  479   1HD2  LEU  63          1HD2      LEU  63   3.434   3.274  -8.366
  480   2HD2  LEU  63          2HD2      LEU  63   2.204   4.493  -7.915
  481   3HD2  LEU  63          3HD2      LEU  63   1.896   3.346  -9.219
  482    H    VAL  64           H        VAL  64   4.881  -0.248  -4.594
  483    HA   VAL  64           HA       VAL  64   5.790   1.606  -2.461
  484    HB   VAL  64           HB       VAL  64   5.137  -0.066  -0.803
  485   1HG1  VAL  64          1HG1      VAL  64   2.654   0.585  -2.417
  486   2HG1  VAL  64          2HG1      VAL  64   2.865   0.479  -0.654
  487   3HG1  VAL  64          3HG1      VAL  64   3.578   1.830  -1.567
  488   1HG2  VAL  64          1HG2      VAL  64   3.518  -1.862  -1.392
  489   2HG2  VAL  64          2HG2      VAL  64   3.731  -1.474  -3.100
  490   3HG2  VAL  64          3HG2      VAL  64   5.099  -2.118  -2.169
  491    H    ASP  65           H        ASP  65   7.517   0.908  -1.201
  492    HA   ASP  65           HA       ASP  65   9.589  -0.385  -2.729
  493   1HB   ASP  65          1HB       ASP  65  11.058   0.394  -1.104
  494   2HB   ASP  65          2HB       ASP  65   9.858   1.665  -1.224
  495    H    ASN  66           H        ASN  66  11.082  -1.882  -1.063
  496    HA   ASN  66           HA       ASN  66   9.468  -4.302  -0.901
  497   1HB   ASN  66          1HB       ASN  66  11.861  -4.315  -1.554
  498   2HB   ASN  66          2HB       ASN  66  12.310  -3.807   0.087
  499   1HD2  ASN  66          1HD2      ASN  66  12.190  -5.410   1.813
  500   2HD2  ASN  66          2HD2      ASN  66  11.899  -7.098   1.437
  501    H    HIS  67           H        HIS  67   8.824  -5.412   0.951
  502    HA   HIS  67           HA       HIS  67   8.156  -3.945   3.305
  503   1HB   HIS  67          1HB       HIS  67   6.806  -5.834   2.610
  504   2HB   HIS  67          2HB       HIS  67   8.195  -6.900   2.576
  505    HD1  HIS  67           HD1      HIS  67   8.263  -8.440   4.628
  506    HD2  HIS  67           HD2      HIS  67   6.587  -4.639   5.362
  507    HE1  HIS  67           HE1      HIS  67   7.636  -8.403   7.089
  508    H    GLY  68           H        GLY  68   9.936  -3.014   4.167
  509   1HA   GLY  68          1HA       GLY  68  11.596  -2.872   5.762
  510   2HA   GLY  68          2HA       GLY  68  11.704  -4.630   5.816
  511    H    LYS  69           H        LYS  69  13.906  -2.787   5.727
  512    HA   LYS  69           HA       LYS  69  15.293  -3.641   3.247
  513   1HB   LYS  69          1HB       LYS  69  14.633  -1.262   3.055
  514   2HB   LYS  69          2HB       LYS  69  15.428  -0.916   4.593
  515   1HG   LYS  69          1HG       LYS  69  17.613  -1.735   3.536
  516   2HG   LYS  69          2HG       LYS  69  16.730  -1.879   2.007
  517   1HD   LYS  69          1HD       LYS  69  16.076   0.534   2.242
  518   2HD   LYS  69          2HD       LYS  69  17.155   0.643   3.658
  519   1HE   LYS  69          1HE       LYS  69  19.082   0.068   2.302
  520   2HE   LYS  69          2HE       LYS  69  18.056  -0.300   0.906
  521   1HZ   LYS  69          1HZ       LYS  69  19.086   1.842   0.717
  522   2HZ   LYS  69          2HZ       LYS  69  18.415   2.385   2.105
  523   3HZ   LYS  69          3HZ       LYS  69  17.451   2.031   0.802
  524    H    LYS  70           H        LYS  70  17.072  -4.880   3.863
  525    HA   LYS  70           HA       LYS  70  18.566  -4.095   6.210
  526   1HB   LYS  70          1HB       LYS  70  18.199  -6.177   7.468
  527   2HB   LYS  70          2HB       LYS  70  16.687  -5.376   7.185
  528   1HG   LYS  70          1HG       LYS  70  16.068  -7.497   6.844
  529   2HG   LYS  70          2HG       LYS  70  16.397  -7.023   5.184
  530   1HD   LYS  70          1HD       LYS  70  18.474  -8.278   5.185
  531   2HD   LYS  70          2HD       LYS  70  18.435  -8.471   6.937
  532   1HE   LYS  70          1HE       LYS  70  16.266  -9.552   5.093
  533   2HE   LYS  70          2HE       LYS  70  17.734 -10.469   5.470
  534   1HZ   LYS  70          1HZ       LYS  70  17.168 -10.477   7.751
  535   2HZ   LYS  70          2HZ       LYS  70  15.874 -11.030   6.904
  536   3HZ   LYS  70          3HZ       LYS  70  15.846  -9.516   7.533
  537    H    ILE  71           H        ILE  71  20.662  -4.956   6.192
  538    HA   ILE  71           HA       ILE  71  21.464  -6.150   3.630
  539    HB   ILE  71           HB       ILE  71  23.726  -5.925   4.396
  540   1HG1  ILE  71          1HG1      ILE  71  22.676  -5.079   7.133
  541   2HG1  ILE  71          2HG1      ILE  71  23.469  -6.608   6.760
  542   1HG2  ILE  71          1HG2      ILE  71  23.857  -3.515   4.533
  543   2HG2  ILE  71          2HG2      ILE  71  22.463  -3.925   3.533
  544   3HG2  ILE  71          3HG2      ILE  71  22.224  -3.398   5.213
  545   1HD1  ILE  71          1HD1      ILE  71  25.076  -5.170   7.788
  546   2HD1  ILE  71          2HD1      ILE  71  25.517  -5.356   6.077
  547   3HD1  ILE  71          3HD1      ILE  71  24.742  -3.856   6.648
  548    H    LYS  72           H        LYS  72  22.726  -8.234   3.608
  549    HA   LYS  72           HA       LYS  72  21.638 -10.163   5.605
  550   1HB   LYS  72          1HB       LYS  72  22.150 -11.883   3.911
  551   2HB   LYS  72          2HB       LYS  72  20.910 -10.752   3.416
  552   1HG   LYS  72          1HG       LYS  72  22.052 -10.030   1.614
  553   2HG   LYS  72          2HG       LYS  72  23.587  -9.923   2.472
  554   1HD   LYS  72          1HD       LYS  72  23.790 -11.549   0.692
  555   2HD   LYS  72          2HD       LYS  72  23.917 -12.340   2.267
  556   1HE   LYS  72          1HE       LYS  72  21.439 -12.921   2.055
  557   2HE   LYS  72          2HE       LYS  72  21.504 -12.328   0.389
  558   1HZ   LYS  72          1HZ       LYS  72  21.817 -14.733   0.614
  559   2HZ   LYS  72          2HZ       LYS  72  23.157 -14.489   1.520
  560   3HZ   LYS  72          3HZ       LYS  72  23.146 -14.049  -0.077
  561    H    SER  73           H        SER  73  23.065 -11.768   6.452
  562    HA   SER  73           HA       SER  73  25.860 -10.846   6.638
  563   1HB   SER  73          1HB       SER  73  24.429 -13.044   8.175
  564   2HB   SER  73          2HB       SER  73  25.947 -12.232   8.597
  565    HG   SER  73           HG       SER  73  24.613 -10.236   8.642
  566    H    SER  74           H        SER  74  27.578 -12.588   6.671
  567    HA   SER  74           HA       SER  74  27.271 -15.118   5.498
  568   1HB   SER  74          1HB       SER  74  26.969 -13.533   3.467
  569   2HB   SER  74          2HB       SER  74  28.677 -13.111   3.695
  570    HG   SER  74           HG       SER  74  28.500 -14.789   2.232
  571    H    GLY  75           H        GLY  75  29.957 -15.443   4.696
  572   1HA   GLY  75          1HA       GLY  75  31.528 -14.431   7.035
  573   2HA   GLY  75          2HA       GLY  75  31.618 -16.104   6.457
  574    HA   PRO  76           HA       PRO  76  34.541 -13.286   3.981
  575   1HB   PRO  76          1HB       PRO  76  36.917 -13.436   5.293
  576   2HB   PRO  76          2HB       PRO  76  35.624 -12.314   5.813
  577   1HG   PRO  76          1HG       PRO  76  36.236 -15.088   6.910
  578   2HG   PRO  76          2HG       PRO  76  36.023 -13.560   7.828
  579   1HD   PRO  76          1HD       PRO  76  33.976 -15.348   7.468
  580   2HD   PRO  76          2HD       PRO  76  33.689 -13.583   7.511
  581    H    SER  77           H        SER  77  34.104 -16.514   4.711
  582    HA   SER  77           HA       SER  77  35.827 -17.439   2.566
  583   1HB   SER  77          1HB       SER  77  37.122 -17.633   4.767
  584   2HB   SER  77          2HB       SER  77  35.867 -18.751   5.331
  585    HG   SER  77           HG       SER  77  36.494 -20.193   3.734
  586    H    SER  78           H        SER  78  34.939 -19.578   1.825
  587    HA   SER  78           HA       SER  78  32.513 -20.650   2.944
  588   1HB   SER  78          1HB       SER  78  32.486 -19.236   0.229
  589   2HB   SER  78          2HB       SER  78  31.182 -20.245   0.877
  590    HG   SER  78           HG       SER  78  31.909 -18.339   2.660
  591    H    GLY  79           H        GLY  79  31.760 -22.444   1.128
  592   1HA   GLY  79          1HA       GLY  79  33.520 -23.509  -0.701
  593   2HA   GLY  79          2HA       GLY  79  33.702 -24.345   0.867
  Start of MODEL    8
    1   1H    GLY   1          1H        GLY   1 -14.536 -14.549 -11.521
    2   1HA   GLY   1          1HA       GLY   1 -15.760 -11.874 -11.129
    3   2HA   GLY   1          2HA       GLY   1 -16.450 -13.119 -12.192
    4    H    SER   2           H        SER   2 -17.057 -11.792  -9.277
    5    HA   SER   2           HA       SER   2 -18.171 -14.271  -8.172
    6   1HB   SER   2          1HB       SER   2 -16.393 -12.387  -6.571
    7   2HB   SER   2          2HB       SER   2 -17.255 -13.799  -5.957
    8    HG   SER   2           HG       SER   2 -16.029 -15.115  -7.328
    9    H    SER   3           H        SER   3 -19.237 -13.075  -5.803
   10    HA   SER   3           HA       SER   3 -20.762 -10.737  -6.729
   11   1HB   SER   3          1HB       SER   3 -21.878 -12.976  -7.348
   12   2HB   SER   3          2HB       SER   3 -22.072 -13.247  -5.619
   13    HG   SER   3           HG       SER   3 -23.539 -11.761  -5.519
   14    H    GLY   4           H        GLY   4 -21.753  -9.611  -4.823
   15   1HA   GLY   4          1HA       GLY   4 -21.815  -8.962  -2.589
   16   2HA   GLY   4          2HA       GLY   4 -21.212 -10.566  -2.133
   17    H    SER   5           H        SER   5 -19.860  -7.978  -4.272
   18    HA   SER   5           HA       SER   5 -17.172  -8.384  -3.571
   19   1HB   SER   5          1HB       SER   5 -16.973  -6.101  -4.728
   20   2HB   SER   5          2HB       SER   5 -17.724  -7.408  -5.650
   21    HG   SER   5           HG       SER   5 -18.931  -5.186  -4.408
   22    H    SER   6           H        SER   6 -15.712  -6.937  -2.494
   23    HA   SER   6           HA       SER   6 -16.874  -5.581  -0.131
   24   1HB   SER   6          1HB       SER   6 -15.372  -7.434   0.301
   25   2HB   SER   6          2HB       SER   6 -14.120  -6.733  -0.729
   26    HG   SER   6           HG       SER   6 -13.771  -6.375   1.477
   27    H    GLY   7           H        GLY   7 -13.645  -4.702  -1.017
   28   1HA   GLY   7          1HA       GLY   7 -14.086  -2.504  -2.806
   29   2HA   GLY   7          2HA       GLY   7 -14.007  -1.996  -1.114
   30    H    SER   8           H        SER   8 -11.832  -0.947  -1.931
   31    HA   SER   8           HA       SER   8  -9.664  -2.897  -1.436
   32   1HB   SER   8          1HB       SER   8 -10.170  -2.594  -3.901
   33   2HB   SER   8          2HB       SER   8  -9.671  -0.899  -3.709
   34    HG   SER   8           HG       SER   8  -8.100  -2.350  -4.468
   35    H    VAL   9           H        VAL   9  -7.543  -1.669  -1.410
   36    HA   VAL   9           HA       VAL   9  -7.580   0.331   0.713
   37    HB   VAL   9           HB       VAL   9  -5.437  -1.129  -0.882
   38   1HG1  VAL   9          1HG1      VAL   9  -4.636   1.130   0.117
   39   2HG1  VAL   9          2HG1      VAL   9  -4.760   0.304   1.697
   40   3HG1  VAL   9          3HG1      VAL   9  -3.725  -0.325   0.407
   41   1HG2  VAL   9          1HG2      VAL   9  -5.047  -2.393   1.210
   42   2HG2  VAL   9          2HG2      VAL   9  -6.370  -1.499   1.998
   43   3HG2  VAL   9          3HG2      VAL   9  -6.710  -2.590   0.647
   44    H    VAL  10           H        VAL  10  -7.703   2.499   0.270
   45    HA   VAL  10           HA       VAL  10  -6.406   3.474  -2.199
   46    HB   VAL  10           HB       VAL  10  -8.146   4.988  -2.699
   47   1HG1  VAL  10          1HG1      VAL  10  -9.546   2.356  -2.072
   48   2HG1  VAL  10          2HG1      VAL  10 -10.003   3.570  -3.273
   49   3HG1  VAL  10          3HG1      VAL  10  -8.503   2.654  -3.486
   50   1HG2  VAL  10          1HG2      VAL  10  -9.595   4.128  -0.182
   51   2HG2  VAL  10          2HG2      VAL  10  -8.856   5.718  -0.499
   52   3HG2  VAL  10          3HG2      VAL  10 -10.221   5.208  -1.481
   53    H    ALA  11           H        ALA  11  -5.480   5.525  -2.051
   54    HA   ALA  11           HA       ALA  11  -4.190   6.162   0.412
   55   1HB   ALA  11          1HB       ALA  11  -4.658   7.872  -2.072
   56   2HB   ALA  11          2HB       ALA  11  -3.476   8.213  -0.794
   57   3HB   ALA  11          3HB       ALA  11  -3.294   6.767  -1.794
   58    H    LYS  12           H        LYS  12  -5.141   6.977   2.203
   59    HA   LYS  12           HA       LYS  12  -7.811   8.045   2.205
   60   1HB   LYS  12          1HB       LYS  12  -6.565   6.839   4.107
   61   2HB   LYS  12          2HB       LYS  12  -5.709   8.376   4.386
   62   1HG   LYS  12          1HG       LYS  12  -7.843   9.503   4.766
   63   2HG   LYS  12          2HG       LYS  12  -8.718   7.988   4.478
   64   1HD   LYS  12          1HD       LYS  12  -7.304   7.091   6.490
   65   2HD   LYS  12          2HD       LYS  12  -6.911   8.801   6.761
   66   1HE   LYS  12          1HE       LYS  12  -9.616   7.438   6.875
   67   2HE   LYS  12          2HE       LYS  12  -8.790   8.310   8.166
   68   1HZ   LYS  12          1HZ       LYS  12  -9.918   9.546   5.713
   69   2HZ   LYS  12          2HZ       LYS  12  -9.133  10.355   6.867
   70   3HZ   LYS  12          3HZ       LYS  12 -10.573   9.607   7.219
   71    H    VAL  13           H        VAL  13  -4.682   9.561   1.881
   72    HA   VAL  13           HA       VAL  13  -5.790  12.182   1.348
   73    HB   VAL  13           HB       VAL  13  -4.107  13.269   2.792
   74   1HG1  VAL  13          1HG1      VAL  13  -5.330  13.176   4.869
   75   2HG1  VAL  13          2HG1      VAL  13  -6.485  13.037   3.527
   76   3HG1  VAL  13          3HG1      VAL  13  -6.015  11.587   4.460
   77   1HG2  VAL  13          1HG2      VAL  13  -3.750  10.565   4.162
   78   2HG2  VAL  13          2HG2      VAL  13  -2.526  11.406   3.177
   79   3HG2  VAL  13          3HG2      VAL  13  -3.079  12.123   4.692
   80    H    LYS  14           H        LYS  14  -3.790  13.492   0.367
   81    HA   LYS  14           HA       LYS  14  -2.545  11.844  -1.564
   82   1HB   LYS  14          1HB       LYS  14  -3.044  14.214  -1.915
   83   2HB   LYS  14          2HB       LYS  14  -1.962  14.683  -0.596
   84   1HG   LYS  14          1HG       LYS  14  -0.003  13.947  -1.828
   85   2HG   LYS  14          2HG       LYS  14  -1.017  13.221  -3.094
   86   1HD   LYS  14          1HD       LYS  14  -1.938  15.425  -3.664
   87   2HD   LYS  14          2HD       LYS  14  -0.923  16.186  -2.413
   88   1HE   LYS  14          1HE       LYS  14   1.068  15.812  -3.582
   89   2HE   LYS  14          2HE       LYS  14   0.368  14.474  -4.531
   90   1HZ   LYS  14          1HZ       LYS  14  -0.818  15.907  -5.845
   91   2HZ   LYS  14          2HZ       LYS  14   0.668  16.565  -5.782
   92   3HZ   LYS  14          3HZ       LYS  14  -0.595  17.231  -4.941
   93    H    ILE  15           H        ILE  15  -0.672  10.701  -1.483
   94    HA   ILE  15           HA       ILE  15   1.036  11.000   0.941
   95    HB   ILE  15           HB       ILE  15   0.727   8.491  -0.724
   96   1HG1  ILE  15          1HG1      ILE  15  -0.756   9.382   1.778
   97   2HG1  ILE  15          2HG1      ILE  15  -1.402   8.897   0.203
   98   1HG2  ILE  15          1HG2      ILE  15   1.932   8.985   2.050
   99   2HG2  ILE  15          2HG2      ILE  15   1.959   7.467   1.105
  100   3HG2  ILE  15          3HG2      ILE  15   2.878   8.847   0.547
  101   1HD1  ILE  15          1HD1      ILE  15  -0.247   7.118   2.319
  102   2HD1  ILE  15          2HD1      ILE  15  -1.860   7.107   1.611
  103   3HD1  ILE  15          3HD1      ILE  15  -0.490   6.578   0.622
  104    HA   PRO  16           HA       PRO  16   3.640  12.361  -2.563
  105   1HB   PRO  16          1HB       PRO  16   5.508  13.754  -1.133
  106   2HB   PRO  16          2HB       PRO  16   3.877  14.402  -1.514
  107   1HG   PRO  16          1HG       PRO  16   4.828  13.121   1.038
  108   2HG   PRO  16          2HG       PRO  16   3.845  14.575   0.880
  109   1HD   PRO  16          1HD       PRO  16   2.767  12.138   1.414
  110   2HD   PRO  16          2HD       PRO  16   1.908  13.365   0.423
  111    H    GLU  17           H        GLU  17   5.560  11.512  -3.352
  112    HA   GLU  17           HA       GLU  17   6.402   8.984  -2.592
  113   1HB   GLU  17          1HB       GLU  17   6.736   9.915  -4.711
  114   2HB   GLU  17          2HB       GLU  17   7.750  11.221  -4.128
  115   1HG   GLU  17          1HG       GLU  17   9.520   9.577  -3.577
  116   2HG   GLU  17          2HG       GLU  17   8.481   8.273  -4.170
  117    H    GLY  18           H        GLY  18   8.140   8.069  -1.515
  118   1HA   GLY  18          1HA       GLY  18   9.941   7.859  -0.162
  119   2HA   GLY  18          2HA       GLY  18  10.161   9.605  -0.133
  120    H    THR  19           H        THR  19   6.965   9.174   0.703
  121    HA   THR  19           HA       THR  19   7.519   9.637   3.541
  122    HB   THR  19           HB       THR  19   4.870   9.353   2.034
  123    HG1  THR  19           HG1      THR  19   5.750  11.006   1.098
  124   1HG2  THR  19          1HG2      THR  19   4.569   9.340   4.499
  125   2HG2  THR  19          2HG2      THR  19   3.936  10.818   3.758
  126   3HG2  THR  19          3HG2      THR  19   5.506  10.847   4.586
  127    H    ILE  20           H        ILE  20   6.697   8.267   5.294
  128    HA   ILE  20           HA       ILE  20   6.509   5.431   4.551
  129    HB   ILE  20           HB       ILE  20   6.783   6.851   7.221
  130   1HG1  ILE  20          1HG1      ILE  20   8.799   6.897   5.661
  131   2HG1  ILE  20          2HG1      ILE  20   9.046   6.200   7.243
  132   1HG2  ILE  20          1HG2      ILE  20   5.600   4.807   7.622
  133   2HG2  ILE  20          2HG2      ILE  20   6.656   3.897   6.533
  134   3HG2  ILE  20          3HG2      ILE  20   7.285   4.513   8.076
  135   1HD1  ILE  20          1HD1      ILE  20  10.161   4.984   5.365
  136   2HD1  ILE  20          2HD1      ILE  20   9.107   3.952   6.342
  137   3HD1  ILE  20          3HD1      ILE  20   8.560   4.530   4.752
  138    H    LEU  21           H        LEU  21   4.646   4.383   4.529
  139    HA   LEU  21           HA       LEU  21   2.110   5.721   4.708
  140   1HB   LEU  21          1HB       LEU  21   2.972   2.807   4.513
  141   2HB   LEU  21          2HB       LEU  21   1.278   3.281   4.556
  142    HG   LEU  21           HG       LEU  21   3.269   4.130   2.413
  143   1HD1  LEU  21          1HD1      LEU  21   2.728   1.732   2.298
  144   2HD1  LEU  21          2HD1      LEU  21   1.992   2.626   0.947
  145   3HD1  LEU  21          3HD1      LEU  21   0.993   2.107   2.302
  146   1HD2  LEU  21          1HD2      LEU  21   1.115   4.774   1.193
  147   2HD2  LEU  21          2HD2      LEU  21   1.552   5.801   2.572
  148   3HD2  LEU  21          3HD2      LEU  21   0.264   4.589   2.738
  149    H    THR  22           H        THR  22   0.479   5.508   6.304
  150    HA   THR  22           HA       THR  22   1.101   4.059   8.792
  151    HB   THR  22           HB       THR  22   0.374   6.081  10.042
  152    HG1  THR  22           HG1      THR  22   0.384   8.063   8.935
  153   1HG2  THR  22          1HG2      THR  22   2.838   5.663   9.644
  154   2HG2  THR  22          2HG2      THR  22   2.430   7.366   9.881
  155   3HG2  THR  22          3HG2      THR  22   2.765   6.755   8.254
  156    H    MET  23           H        MET  23  -1.058   3.746  10.054
  157    HA   MET  23           HA       MET  23  -3.147   3.049   8.189
  158   1HB   MET  23          1HB       MET  23  -2.962   3.188  11.203
  159   2HB   MET  23          2HB       MET  23  -4.545   3.126  10.450
  160   1HG   MET  23          1HG       MET  23  -2.399   1.058  10.003
  161   2HG   MET  23          2HG       MET  23  -3.750   0.917  11.118
  162   1HE   MET  23          1HE       MET  23  -3.497  -1.472   9.190
  163   2HE   MET  23          2HE       MET  23  -4.807  -1.168  10.352
  164   3HE   MET  23          3HE       MET  23  -5.193  -1.591   8.674
  165    H    ASP  24           H        ASP  24  -2.259   5.949   9.986
  166    HA   ASP  24           HA       ASP  24  -4.709   7.333   9.853
  167   1HB   ASP  24          1HB       ASP  24  -2.743   7.982  11.247
  168   2HB   ASP  24          2HB       ASP  24  -1.912   8.520   9.782
  169    H    MET  25           H        MET  25  -2.542   6.519   7.253
  170    HA   MET  25           HA       MET  25  -3.841   8.511   5.468
  171   1HB   MET  25          1HB       MET  25  -1.057   7.334   5.255
  172   2HB   MET  25          2HB       MET  25  -1.805   8.485   4.130
  173   1HG   MET  25          1HG       MET  25  -2.040  10.111   6.035
  174   2HG   MET  25          2HG       MET  25  -1.123   9.008   7.048
  175   1HE   MET  25          1HE       MET  25   2.380   9.046   5.039
  176   2HE   MET  25          2HE       MET  25   1.393   8.103   6.173
  177   3HE   MET  25          3HE       MET  25   1.018   8.088   4.431
  178    H    LEU  26           H        LEU  26  -4.103   5.286   6.245
  179    HA   LEU  26           HA       LEU  26  -4.620   4.531   3.397
  180   1HB   LEU  26          1HB       LEU  26  -3.573   2.756   5.630
  181   2HB   LEU  26          2HB       LEU  26  -4.170   2.176   4.111
  182    HG   LEU  26           HG       LEU  26  -1.770   4.027   4.317
  183   1HD1  LEU  26          1HD1      LEU  26  -0.470   1.919   3.939
  184   2HD1  LEU  26          2HD1      LEU  26  -1.972   0.990   4.107
  185   3HD1  LEU  26          3HD1      LEU  26  -1.332   1.926   5.475
  186   1HD2  LEU  26          1HD2      LEU  26  -2.866   2.314   2.038
  187   2HD2  LEU  26          2HD2      LEU  26  -1.311   3.159   2.005
  188   3HD2  LEU  26          3HD2      LEU  26  -2.809   4.087   2.094
  189    H    THR  27           H        THR  27  -6.737   4.248   3.059
  190    HA   THR  27           HA       THR  27  -8.444   3.233   5.263
  191    HB   THR  27           HB       THR  27  -8.583   5.718   4.779
  192    HG1  THR  27           HG1      THR  27 -10.109   4.739   5.880
  193   1HG2  THR  27          1HG2      THR  27  -9.944   6.481   2.911
  194   2HG2  THR  27          2HG2      THR  27 -10.059   4.836   2.268
  195   3HG2  THR  27          3HG2      THR  27  -8.488   5.669   2.310
  196    H    VAL  28           H        VAL  28 -10.626   2.376   4.222
  197    HA   VAL  28           HA       VAL  28  -9.935   0.873   1.757
  198    HB   VAL  28           HB       VAL  28 -11.573  -0.207   4.082
  199   1HG1  VAL  28          1HG1      VAL  28 -11.270  -2.378   2.951
  200   2HG1  VAL  28          2HG1      VAL  28 -12.143  -1.246   1.928
  201   3HG1  VAL  28          3HG1      VAL  28 -10.427  -1.568   1.608
  202   1HG2  VAL  28          1HG2      VAL  28  -9.627  -1.704   4.516
  203   2HG2  VAL  28          2HG2      VAL  28  -8.671  -0.777   3.331
  204   3HG2  VAL  28          3HG2      VAL  28  -9.244  -0.013   4.834
  205    H    LYS  29           H        LYS  29 -11.708   0.490   0.387
  206    HA   LYS  29           HA       LYS  29 -13.964   2.411   0.700
  207   1HB   LYS  29          1HB       LYS  29 -12.348   1.543  -1.720
  208   2HB   LYS  29          2HB       LYS  29 -13.961   2.203  -1.932
  209   1HG   LYS  29          1HG       LYS  29 -11.796   3.657  -0.404
  210   2HG   LYS  29          2HG       LYS  29 -12.121   3.879  -2.134
  211   1HD   LYS  29          1HD       LYS  29 -14.464   4.527  -1.581
  212   2HD   LYS  29          2HD       LYS  29 -14.091   4.446   0.132
  213   1HE   LYS  29          1HE       LYS  29 -12.776   6.319  -1.877
  214   2HE   LYS  29          2HE       LYS  29 -14.038   6.748  -0.718
  215   1HZ   LYS  29          1HZ       LYS  29 -12.473   6.114   1.051
  216   2HZ   LYS  29          2HZ       LYS  29 -11.928   7.377   0.125
  217   3HZ   LYS  29          3HZ       LYS  29 -11.294   5.910  -0.095
  218    H    VAL  30           H        VAL  30 -15.689   1.555  -1.164
  219    HA   VAL  30           HA       VAL  30 -16.373  -1.240  -0.430
  220    HB   VAL  30           HB       VAL  30 -18.644  -0.525  -0.018
  221   1HG1  VAL  30          1HG1      VAL  30 -16.977  -0.561   1.851
  222   2HG1  VAL  30          2HG1      VAL  30 -16.726   1.190   1.648
  223   3HG1  VAL  30          3HG1      VAL  30 -18.303   0.579   2.133
  224   1HG2  VAL  30          1HG2      VAL  30 -17.692   2.370  -0.333
  225   2HG2  VAL  30          2HG2      VAL  30 -18.774   1.498  -1.443
  226   3HG2  VAL  30          3HG2      VAL  30 -19.295   1.823   0.202
  227    H    GLY  31           H        GLY  31 -15.288   0.327  -2.897
  228   1HA   GLY  31          1HA       GLY  31 -17.374   0.098  -4.871
  229   2HA   GLY  31          2HA       GLY  31 -15.675   0.505  -5.138
  230    H    GLU  32           H        GLU  32 -14.189  -1.120  -5.579
  231    HA   GLU  32           HA       GLU  32 -15.146  -3.897  -5.958
  232   1HB   GLU  32          1HB       GLU  32 -13.956  -3.917  -8.131
  233   2HB   GLU  32          2HB       GLU  32 -15.291  -2.788  -8.139
  234   1HG   GLU  32          1HG       GLU  32 -13.807  -0.894  -7.912
  235   2HG   GLU  32          2HG       GLU  32 -12.435  -1.926  -7.576
  236    HA   PRO  33           HA       PRO  33 -11.286  -4.789  -3.942
  237   1HB   PRO  33          1HB       PRO  33 -10.579  -7.262  -4.818
  238   2HB   PRO  33          2HB       PRO  33 -12.043  -6.960  -3.823
  239   1HG   PRO  33          1HG       PRO  33 -11.853  -7.188  -6.857
  240   2HG   PRO  33          2HG       PRO  33 -12.980  -8.052  -5.750
  241   1HD   PRO  33          1HD       PRO  33 -13.690  -5.783  -7.067
  242   2HD   PRO  33          2HD       PRO  33 -14.258  -6.096  -5.393
  243    H    LYS  34           H        LYS  34 -11.216  -3.940  -7.193
  244    HA   LYS  34           HA       LYS  34  -8.637  -4.611  -8.142
  245   1HB   LYS  34          1HB       LYS  34 -10.347  -3.446  -9.501
  246   2HB   LYS  34          2HB       LYS  34 -10.301  -2.075  -8.392
  247   1HG   LYS  34          1HG       LYS  34  -7.784  -1.821  -9.083
  248   2HG   LYS  34          2HG       LYS  34  -8.188  -2.948 -10.375
  249   1HD   LYS  34          1HD       LYS  34  -8.436  -0.764 -11.276
  250   2HD   LYS  34          2HD       LYS  34 -10.072  -1.367 -11.010
  251   1HE   LYS  34          1HE       LYS  34  -9.832  -0.128  -8.664
  252   2HE   LYS  34          2HE       LYS  34  -8.530   0.760  -9.472
  253   1HZ   LYS  34          1HZ       LYS  34 -11.357   0.549 -10.306
  254   2HZ   LYS  34          2HZ       LYS  34 -10.174   1.346 -11.178
  255   3HZ   LYS  34          3HZ       LYS  34 -10.623   1.900  -9.685
  256    H    GLY  35           H        GLY  35  -6.601  -4.058  -7.356
  257   1HA   GLY  35          1HA       GLY  35  -5.121  -2.275  -6.599
  258   2HA   GLY  35          2HA       GLY  35  -6.382  -1.793  -5.441
  259    H    TYR  36           H        TYR  36  -4.449  -2.064  -3.986
  260    HA   TYR  36           HA       TYR  36  -3.556  -4.696  -3.412
  261   1HB   TYR  36          1HB       TYR  36  -2.471  -2.445  -2.780
  262   2HB   TYR  36          2HB       TYR  36  -3.573  -2.428  -1.403
  263    HD1  TYR  36           HD1      TYR  36  -3.358  -4.173   0.391
  264    HD2  TYR  36           HD2      TYR  36  -0.700  -4.083  -3.015
  265    HE1  TYR  36           HE1      TYR  36  -1.914  -5.847   1.465
  266    HE2  TYR  36           HE2      TYR  36   0.734  -5.762  -1.950
  267    HH   TYR  36           HH       TYR  36   0.586  -7.543  -0.349
  268    HA   PRO  37           HA       PRO  37  -7.340  -6.036  -1.480
  269   1HB   PRO  37          1HB       PRO  37  -6.459  -8.286  -0.135
  270   2HB   PRO  37          2HB       PRO  37  -6.796  -8.213  -1.896
  271   1HG   PRO  37          1HG       PRO  37  -4.129  -7.951  -0.486
  272   2HG   PRO  37          2HG       PRO  37  -4.529  -8.898  -1.957
  273   1HD   PRO  37          1HD       PRO  37  -3.360  -6.467  -2.112
  274   2HD   PRO  37          2HD       PRO  37  -4.588  -6.973  -3.306
  275    HA   PRO  38           HA       PRO  38  -6.765  -4.090   2.482
  276   1HB   PRO  38          1HB       PRO  38  -9.262  -4.324   3.595
  277   2HB   PRO  38          2HB       PRO  38  -8.835  -3.182   2.291
  278   1HG   PRO  38          1HG       PRO  38 -10.152  -5.894   2.035
  279   2HG   PRO  38          2HG       PRO  38 -10.621  -4.345   1.260
  280   1HD   PRO  38          1HD       PRO  38  -9.114  -6.253  -0.022
  281   2HD   PRO  38          2HD       PRO  38  -8.847  -4.507  -0.307
  282    H    GLU  39           H        GLU  39  -7.613  -7.516   2.221
  283    HA   GLU  39           HA       GLU  39  -7.601  -8.042   5.011
  284   1HB   GLU  39          1HB       GLU  39  -8.447  -9.599   3.263
  285   2HB   GLU  39          2HB       GLU  39  -6.779  -9.897   2.749
  286   1HG   GLU  39          1HG       GLU  39  -7.625 -11.707   4.195
  287   2HG   GLU  39          2HG       GLU  39  -6.239 -10.899   4.916
  288    H    ASP  40           H        ASP  40  -4.974  -7.388   2.743
  289    HA   ASP  40           HA       ASP  40  -2.965  -8.085   4.844
  290   1HB   ASP  40          1HB       ASP  40  -2.820  -8.015   1.835
  291   2HB   ASP  40          2HB       ASP  40  -1.362  -7.933   2.816
  292    H    ILE  41           H        ILE  41  -4.676  -5.454   4.288
  293    HA   ILE  41           HA       ILE  41  -3.032  -3.337   3.608
  294    HB   ILE  41           HB       ILE  41  -5.446  -3.175   4.086
  295   1HG1  ILE  41          1HG1      ILE  41  -3.803  -1.174   5.707
  296   2HG1  ILE  41          2HG1      ILE  41  -3.983  -1.159   3.959
  297   1HG2  ILE  41          1HG2      ILE  41  -4.776  -3.034   7.055
  298   2HG2  ILE  41          2HG2      ILE  41  -6.380  -3.064   6.280
  299   3HG2  ILE  41          3HG2      ILE  41  -5.369  -4.505   6.282
  300   1HD1  ILE  41          1HD1      ILE  41  -6.174  -0.736   6.016
  301   2HD1  ILE  41          2HD1      ILE  41  -5.505   0.458   4.902
  302   3HD1  ILE  41          3HD1      ILE  41  -6.470  -0.887   4.267
  303    H    PHE  42           H        PHE  42  -3.086  -5.071   6.657
  304    HA   PHE  42           HA       PHE  42  -1.639  -3.492   8.395
  305   1HB   PHE  42          1HB       PHE  42  -1.344  -6.493   7.980
  306   2HB   PHE  42          2HB       PHE  42  -1.061  -5.613   9.465
  307    HD1  PHE  42           HD1      PHE  42  -3.287  -7.811   7.975
  308    HD2  PHE  42           HD2      PHE  42  -3.291  -4.077  10.174
  309    HE1  PHE  42           HE1      PHE  42  -5.561  -8.293   8.828
  310    HE2  PHE  42           HE2      PHE  42  -5.563  -4.584  10.999
  311    HZ   PHE  42           HZ       PHE  42  -6.701  -6.707  10.349
  312    H    ASN  43           H        ASN  43  -0.415  -5.323   5.620
  313    HA   ASN  43           HA       ASN  43   2.398  -5.126   6.411
  314   1HB   ASN  43          1HB       ASN  43   1.115  -5.960   3.770
  315   2HB   ASN  43          2HB       ASN  43   2.817  -6.104   4.201
  316   1HD2  ASN  43          1HD2      ASN  43  -0.322  -7.526   4.513
  317   2HD2  ASN  43          2HD2      ASN  43   0.105  -8.840   5.590
  318    H    LEU  44           H        LEU  44   0.164  -3.100   4.665
  319    HA   LEU  44           HA       LEU  44   2.226  -1.748   3.049
  320   1HB   LEU  44          1HB       LEU  44  -0.654  -1.015   3.714
  321   2HB   LEU  44          2HB       LEU  44   0.369  -0.128   2.602
  322    HG   LEU  44           HG       LEU  44  -0.492  -3.027   2.196
  323   1HD1  LEU  44          1HD1      LEU  44  -2.388  -1.526   2.101
  324   2HD1  LEU  44          2HD1      LEU  44  -1.944  -1.945   0.440
  325   3HD1  LEU  44          3HD1      LEU  44  -1.489  -0.367   1.098
  326   1HD2  LEU  44          1HD2      LEU  44   1.602  -2.563   1.020
  327   2HD2  LEU  44          2HD2      LEU  44   0.945  -1.041   0.358
  328   3HD2  LEU  44          3HD2      LEU  44   0.288  -2.616  -0.144
  329    H    VAL  45           H        VAL  45   0.535  -1.388   6.097
  330    HA   VAL  45           HA       VAL  45   1.261   1.311   6.687
  331    HB   VAL  45           HB       VAL  45   0.652  -1.004   8.581
  332   1HG1  VAL  45          1HG1      VAL  45  -0.007   0.727  10.181
  333   2HG1  VAL  45          2HG1      VAL  45   1.682   0.959   9.707
  334   3HG1  VAL  45          3HG1      VAL  45   0.427   2.001   9.017
  335   1HG2  VAL  45          1HG2      VAL  45  -1.199  -0.520   6.881
  336   2HG2  VAL  45          2HG2      VAL  45  -1.617  -0.366   8.569
  337   3HG2  VAL  45          3HG2      VAL  45  -1.320   1.096   7.604
  338    H    GLY  46           H        GLY  46   3.254   2.132   7.224
  339   1HA   GLY  46          1HA       GLY  46   5.303   2.161   8.274
  340   2HA   GLY  46          2HA       GLY  46   5.321   0.400   8.399
  341    H    LYS  47           H        LYS  47   4.478   0.731   5.196
  342    HA   LYS  47           HA       LYS  47   7.306   0.452   4.356
  343   1HB   LYS  47          1HB       LYS  47   4.677   0.242   2.792
  344   2HB   LYS  47          2HB       LYS  47   6.298   0.042   2.105
  345   1HG   LYS  47          1HG       LYS  47   6.669  -1.719   3.977
  346   2HG   LYS  47          2HG       LYS  47   4.914  -1.724   4.148
  347   1HD   LYS  47          1HD       LYS  47   6.326  -2.109   1.489
  348   2HD   LYS  47          2HD       LYS  47   6.066  -3.453   2.630
  349   1HE   LYS  47          1HE       LYS  47   3.659  -3.170   2.439
  350   2HE   LYS  47          2HE       LYS  47   3.880  -1.827   1.296
  351   1HZ   LYS  47          1HZ       LYS  47   3.469  -4.105   0.356
  352   2HZ   LYS  47          2HZ       LYS  47   4.937  -4.553   0.819
  353   3HZ   LYS  47          3HZ       LYS  47   4.826  -3.375  -0.296
  354    H    LYS  48           H        LYS  48   8.060   1.678   2.353
  355    HA   LYS  48           HA       LYS  48   7.227   4.518   2.632
  356   1HB   LYS  48          1HB       LYS  48   9.670   3.625   2.917
  357   2HB   LYS  48          2HB       LYS  48   9.650   3.483   1.147
  358   1HG   LYS  48          1HG       LYS  48   8.947   5.934   1.072
  359   2HG   LYS  48          2HG       LYS  48   9.218   5.997   2.818
  360   1HD   LYS  48          1HD       LYS  48  11.263   5.433   0.635
  361   2HD   LYS  48          2HD       LYS  48  11.135   6.866   1.629
  362   1HE   LYS  48          1HE       LYS  48  12.872   5.781   2.656
  363   2HE   LYS  48          2HE       LYS  48  11.509   5.274   3.655
  364   1HZ   LYS  48          1HZ       LYS  48  11.506   3.176   2.299
  365   2HZ   LYS  48          2HZ       LYS  48  12.828   3.428   3.188
  366   3HZ   LYS  48          3HZ       LYS  48  12.876   3.712   1.550
  367    H    VAL  49           H        VAL  49   6.626   5.704   0.765
  368    HA   VAL  49           HA       VAL  49   5.678   3.996  -1.425
  369    HB   VAL  49           HB       VAL  49   4.751   6.203  -2.282
  370   1HG1  VAL  49          1HG1      VAL  49   3.924   5.149   0.480
  371   2HG1  VAL  49          2HG1      VAL  49   2.854   5.953  -0.680
  372   3HG1  VAL  49          3HG1      VAL  49   3.552   4.378  -1.075
  373   1HG2  VAL  49          1HG2      VAL  49   4.585   8.088  -0.951
  374   2HG2  VAL  49          2HG2      VAL  49   5.030   7.255   0.535
  375   3HG2  VAL  49          3HG2      VAL  49   6.260   7.612  -0.692
  376    H    LEU  50           H        LEU  50   6.318   4.009  -3.480
  377    HA   LEU  50           HA       LEU  50   9.050   4.981  -4.014
  378   1HB   LEU  50          1HB       LEU  50   7.075   3.112  -5.359
  379   2HB   LEU  50          2HB       LEU  50   8.461   3.719  -6.260
  380    HG   LEU  50           HG       LEU  50   8.825   2.379  -3.572
  381   1HD1  LEU  50          1HD1      LEU  50   9.318   0.270  -4.802
  382   2HD1  LEU  50          2HD1      LEU  50   8.722   1.023  -6.298
  383   3HD1  LEU  50          3HD1      LEU  50   7.627   0.762  -4.914
  384   1HD2  LEU  50          1HD2      LEU  50  11.089   1.855  -4.558
  385   2HD2  LEU  50          2HD2      LEU  50  10.784   3.585  -4.411
  386   3HD2  LEU  50          3HD2      LEU  50  10.645   2.793  -5.997
  387    H    VAL  51           H        VAL  51   5.751   6.047  -4.648
  388    HA   VAL  51           HA       VAL  51   6.790   8.216  -6.328
  389    HB   VAL  51           HB       VAL  51   4.963   7.860  -7.973
  390   1HG1  VAL  51          1HG1      VAL  51   6.845   5.484  -7.967
  391   2HG1  VAL  51          2HG1      VAL  51   6.025   6.216  -9.351
  392   3HG1  VAL  51          3HG1      VAL  51   7.277   7.126  -8.492
  393   1HG2  VAL  51          1HG2      VAL  51   3.458   6.433  -6.641
  394   2HG2  VAL  51          2HG2      VAL  51   3.880   5.669  -8.183
  395   3HG2  VAL  51          3HG2      VAL  51   4.653   5.109  -6.683
  396    H    THR  52           H        THR  52   4.962   9.888  -6.632
  397    HA   THR  52           HA       THR  52   3.573  10.217  -4.094
  398    HB   THR  52           HB       THR  52   3.687  11.804  -6.698
  399    HG1  THR  52           HG1      THR  52   4.934  13.123  -5.494
  400   1HG2  THR  52          1HG2      THR  52   2.156  12.496  -4.149
  401   2HG2  THR  52          2HG2      THR  52   1.495  12.297  -5.777
  402   3HG2  THR  52          3HG2      THR  52   2.565  13.651  -5.433
  403    H    VAL  53           H        VAL  53   1.440   9.995  -3.786
  404    HA   VAL  53           HA       VAL  53  -0.291   8.803  -5.897
  405    HB   VAL  53           HB       VAL  53  -0.021   7.874  -3.027
  406   1HG1  VAL  53          1HG1      VAL  53  -1.972   7.120  -5.137
  407   2HG1  VAL  53          2HG1      VAL  53  -1.772   6.240  -3.606
  408   3HG1  VAL  53          3HG1      VAL  53  -2.321   7.920  -3.581
  409   1HG2  VAL  53          1HG2      VAL  53   0.478   5.668  -4.037
  410   2HG2  VAL  53          2HG2      VAL  53   0.303   6.358  -5.667
  411   3HG2  VAL  53          3HG2      VAL  53   1.660   6.841  -4.647
  412    H    GLU  54           H        GLU  54  -2.079   9.998  -6.176
  413    HA   GLU  54           HA       GLU  54  -2.606  12.324  -4.475
  414   1HB   GLU  54          1HB       GLU  54  -4.042  10.978  -6.825
  415   2HB   GLU  54          2HB       GLU  54  -4.681  12.412  -6.027
  416   1HG   GLU  54          1HG       GLU  54  -2.002  12.208  -7.440
  417   2HG   GLU  54          2HG       GLU  54  -3.488  12.937  -8.094
  418    H    GLU  55           H        GLU  55  -4.636  12.693  -3.572
  419    HA   GLU  55           HA       GLU  55  -5.417  10.621  -1.710
  420   1HB   GLU  55          1HB       GLU  55  -5.620  13.001  -1.142
  421   2HB   GLU  55          2HB       GLU  55  -6.730  13.249  -2.465
  422   1HG   GLU  55          1HG       GLU  55  -8.406  11.798  -1.394
  423   2HG   GLU  55          2HG       GLU  55  -7.291  11.466  -0.070
  424    H    ASP  56           H        ASP  56  -6.961   9.117  -1.836
  425    HA   ASP  56           HA       ASP  56  -8.741   7.930  -2.346
  426   1HB   ASP  56          1HB       ASP  56  -9.730  10.247  -3.068
  427   2HB   ASP  56          2HB       ASP  56  -9.549   9.592  -4.709
  428    H    ASP  57           H        ASP  57  -6.028   8.256  -4.171
  429    HA   ASP  57           HA       ASP  57  -6.698   6.675  -6.496
  430   1HB   ASP  57          1HB       ASP  57  -4.556   8.110  -6.280
  431   2HB   ASP  57          2HB       ASP  57  -4.060   6.954  -5.074
  432    H    THR  58           H        THR  58  -5.975   4.503  -6.902
  433    HA   THR  58           HA       THR  58  -6.425   2.647  -4.726
  434    HB   THR  58           HB       THR  58  -5.569   1.938  -7.562
  435    HG1  THR  58           HG1      THR  58  -7.184   3.208  -8.048
  436   1HG2  THR  58          1HG2      THR  58  -7.006   0.003  -7.151
  437   2HG2  THR  58          2HG2      THR  58  -7.454   0.651  -5.542
  438   3HG2  THR  58          3HG2      THR  58  -5.775   0.169  -5.886
  439    H    ILE  59           H        ILE  59  -4.779   1.942  -3.397
  440    HA   ILE  59           HA       ILE  59  -1.990   2.425  -4.111
  441    HB   ILE  59           HB       ILE  59  -3.322   0.983  -1.797
  442   1HG1  ILE  59          1HG1      ILE  59  -3.615   3.503  -1.941
  443   2HG1  ILE  59          2HG1      ILE  59  -2.899   2.893  -0.451
  444   1HG2  ILE  59          1HG2      ILE  59  -0.353   1.505  -2.193
  445   2HG2  ILE  59          2HG2      ILE  59  -1.080   1.163  -0.618
  446   3HG2  ILE  59          3HG2      ILE  59  -1.165  -0.056  -1.899
  447   1HD1  ILE  59          1HD1      ILE  59  -0.709   3.663  -1.092
  448   2HD1  ILE  59          2HD1      ILE  59  -1.285   4.103  -2.723
  449   3HD1  ILE  59          3HD1      ILE  59  -1.860   4.982  -1.289
  450    H    MET  60           H        MET  60  -0.452   0.856  -4.705
  451    HA   MET  60           HA       MET  60  -1.331  -1.900  -5.233
  452   1HB   MET  60          1HB       MET  60  -0.080   0.029  -7.239
  453   2HB   MET  60          2HB       MET  60   0.064  -1.715  -7.428
  454   1HG   MET  60          1HG       MET  60  -2.672  -0.527  -7.025
  455   2HG   MET  60          2HG       MET  60  -1.871  -0.296  -8.571
  456   1HE   MET  60          1HE       MET  60  -2.972  -3.065  -5.994
  457   2HE   MET  60          2HE       MET  60  -3.060  -4.520  -7.011
  458   3HE   MET  60          3HE       MET  60  -1.476  -3.858  -6.551
  459    H    GLU  61           H        GLU  61   0.473  -3.395  -5.274
  460    HA   GLU  61           HA       GLU  61   2.389  -2.860  -3.282
  461   1HB   GLU  61          1HB       GLU  61   3.278  -5.035  -3.829
  462   2HB   GLU  61          2HB       GLU  61   1.528  -5.051  -3.839
  463   1HG   GLU  61          1HG       GLU  61   2.248  -6.421  -5.643
  464   2HG   GLU  61          2HG       GLU  61   1.500  -4.979  -6.307
  465    H    GLU  62           H        GLU  62   2.563  -2.364  -6.769
  466    HA   GLU  62           HA       GLU  62   5.386  -2.203  -6.955
  467   1HB   GLU  62          1HB       GLU  62   4.115  -2.581  -8.921
  468   2HB   GLU  62          2HB       GLU  62   3.017  -1.255  -8.567
  469   1HG   GLU  62          1HG       GLU  62   4.441  -0.760 -10.466
  470   2HG   GLU  62          2HG       GLU  62   4.626   0.371  -9.157
  471    H    LEU  63           H        LEU  63   3.019   0.018  -5.707
  472    HA   LEU  63           HA       LEU  63   4.686   2.407  -5.989
  473   1HB   LEU  63          1HB       LEU  63   2.149   2.085  -4.397
  474   2HB   LEU  63          2HB       LEU  63   2.823   3.585  -5.057
  475    HG   LEU  63           HG       LEU  63   1.561   1.283  -6.597
  476   1HD1  LEU  63          1HD1      LEU  63  -0.318   2.728  -6.969
  477   2HD1  LEU  63          2HD1      LEU  63   0.518   4.107  -6.239
  478   3HD1  LEU  63          3HD1      LEU  63   0.024   2.746  -5.236
  479   1HD2  LEU  63          1HD2      LEU  63   3.324   2.427  -7.963
  480   2HD2  LEU  63          2HD2      LEU  63   2.435   3.948  -7.743
  481   3HD2  LEU  63          3HD2      LEU  63   1.687   2.579  -8.603
  482    H    VAL  64           H        VAL  64   5.041  -0.187  -3.903
  483    HA   VAL  64           HA       VAL  64   5.982   1.600  -1.748
  484    HB   VAL  64           HB       VAL  64   5.251  -0.329  -0.172
  485   1HG1  VAL  64          1HG1      VAL  64   4.393   1.954  -0.046
  486   2HG1  VAL  64          2HG1      VAL  64   3.222   1.609  -1.344
  487   3HG1  VAL  64          3HG1      VAL  64   3.104   0.763   0.212
  488   1HG2  VAL  64          1HG2      VAL  64   4.380  -1.888  -1.907
  489   2HG2  VAL  64          2HG2      VAL  64   3.142  -1.425  -0.731
  490   3HG2  VAL  64          3HG2      VAL  64   3.138  -0.701  -2.337
  491    H    ASP  65           H        ASP  65   8.021   1.433  -1.426
  492    HA   ASP  65           HA       ASP  65   9.708  -0.658  -2.525
  493   1HB   ASP  65          1HB       ASP  65  10.493   1.678  -2.308
  494   2HB   ASP  65          2HB       ASP  65  10.206   1.628  -0.576
  495    H    ASN  66           H        ASN  66   9.964  -2.589  -1.558
  496    HA   ASN  66           HA       ASN  66  10.802  -3.086   1.059
  497   1HB   ASN  66          1HB       ASN  66   8.656  -2.461   1.945
  498   2HB   ASN  66          2HB       ASN  66   7.840  -3.304   0.613
  499   1HD2  ASN  66          1HD2      ASN  66  10.223  -4.188   3.310
  500   2HD2  ASN  66          2HD2      ASN  66   9.361  -5.682   3.610
  501    H    HIS  67           H        HIS  67  11.972  -4.843   0.499
  502    HA   HIS  67           HA       HIS  67  11.091  -6.759  -1.540
  503   1HB   HIS  67          1HB       HIS  67  13.530  -6.490   0.266
  504   2HB   HIS  67          2HB       HIS  67  13.261  -7.912  -0.734
  505    HD1  HIS  67           HD1      HIS  67  13.184  -7.546  -3.418
  506    HD2  HIS  67           HD2      HIS  67  14.417  -4.293  -1.034
  507    HE1  HIS  67           HE1      HIS  67  14.448  -5.946  -4.976
  508    H    GLY  68           H        GLY  68   9.065  -6.903  -0.062
  509   1HA   GLY  68          1HA       GLY  68   7.694  -8.033   1.402
  510   2HA   GLY  68          2HA       GLY  68   8.628  -9.442   0.848
  511    H    LYS  69           H        LYS  69   8.862 -10.586   2.789
  512    HA   LYS  69           HA       LYS  69   9.932  -9.164   5.188
  513   1HB   LYS  69          1HB       LYS  69   7.912 -10.432   5.615
  514   2HB   LYS  69          2HB       LYS  69   8.533 -11.816   4.702
  515   1HG   LYS  69          1HG       LYS  69  10.283 -12.210   6.387
  516   2HG   LYS  69          2HG       LYS  69   9.765 -10.799   7.280
  517   1HD   LYS  69          1HD       LYS  69   8.873 -12.712   8.381
  518   2HD   LYS  69          2HD       LYS  69   7.516 -11.901   7.599
  519   1HE   LYS  69          1HE       LYS  69   7.305 -14.274   7.240
  520   2HE   LYS  69          2HE       LYS  69   7.699 -13.525   5.684
  521   1HZ   LYS  69          1HZ       LYS  69  10.020 -14.198   6.090
  522   2HZ   LYS  69          2HZ       LYS  69   9.023 -15.523   6.136
  523   3HZ   LYS  69          3HZ       LYS  69   9.534 -14.907   7.515
  524    H    LYS  70           H        LYS  70  11.990  -9.852   6.003
  525    HA   LYS  70           HA       LYS  70  13.237 -12.189   4.843
  526   1HB   LYS  70          1HB       LYS  70  13.728 -10.559   3.068
  527   2HB   LYS  70          2HB       LYS  70  14.349  -9.404   4.245
  528   1HG   LYS  70          1HG       LYS  70  16.224 -10.917   4.770
  529   2HG   LYS  70          2HG       LYS  70  15.548 -12.149   3.678
  530   1HD   LYS  70          1HD       LYS  70  15.955 -10.788   1.738
  531   2HD   LYS  70          2HD       LYS  70  16.264  -9.359   2.733
  532   1HE   LYS  70          1HE       LYS  70  18.372 -10.098   1.917
  533   2HE   LYS  70          2HE       LYS  70  18.309 -10.424   3.647
  534   1HZ   LYS  70          1HZ       LYS  70  19.279 -12.214   2.534
  535   2HZ   LYS  70          2HZ       LYS  70  17.998 -12.412   1.498
  536   3HZ   LYS  70          3HZ       LYS  70  17.838 -12.740   3.118
  537    H    ILE  71           H        ILE  71  14.364 -13.089   6.547
  538    HA   ILE  71           HA       ILE  71  14.377 -11.816   9.101
  539    HB   ILE  71           HB       ILE  71  15.827 -14.265   7.991
  540   1HG1  ILE  71          1HG1      ILE  71  13.337 -13.924   9.748
  541   2HG1  ILE  71          2HG1      ILE  71  13.360 -14.402   8.039
  542   1HG2  ILE  71          1HG2      ILE  71  16.284 -14.974  10.307
  543   2HG2  ILE  71          2HG2      ILE  71  17.115 -13.508   9.936
  544   3HG2  ILE  71          3HG2      ILE  71  15.624 -13.446  10.930
  545   1HD1  ILE  71          1HD1      ILE  71  14.758 -16.418   8.782
  546   2HD1  ILE  71          2HD1      ILE  71  14.254 -16.015  10.437
  547   3HD1  ILE  71          3HD1      ILE  71  13.032 -16.399   9.222
  548    H    LYS  72           H        LYS  72  16.208 -11.133  10.352
  549    HA   LYS  72           HA       LYS  72  18.423  -9.912   8.749
  550   1HB   LYS  72          1HB       LYS  72  16.959  -8.995  11.257
  551   2HB   LYS  72          2HB       LYS  72  18.492  -8.303  10.747
  552   1HG   LYS  72          1HG       LYS  72  16.020  -8.375   8.945
  553   2HG   LYS  72          2HG       LYS  72  16.379  -7.064  10.038
  554   1HD   LYS  72          1HD       LYS  72  18.753  -7.030   8.825
  555   2HD   LYS  72          2HD       LYS  72  17.909  -7.943   7.592
  556   1HE   LYS  72          1HE       LYS  72  17.642  -5.748   6.842
  557   2HE   LYS  72          2HE       LYS  72  16.112  -6.038   7.694
  558   1HZ   LYS  72          1HZ       LYS  72  17.057  -3.922   8.425
  559   2HZ   LYS  72          2HZ       LYS  72  18.496  -4.607   8.689
  560   3HZ   LYS  72          3HZ       LYS  72  17.254  -4.974   9.675
  561    H    SER  73           H        SER  73  17.502 -11.615  11.718
  562    HA   SER  73           HA       SER  73  20.198 -11.871  12.710
  563   1HB   SER  73          1HB       SER  73  17.917 -11.812  13.988
  564   2HB   SER  73          2HB       SER  73  17.779 -13.527  13.551
  565    HG   SER  73           HG       SER  73  18.818 -13.352  15.548
  566    H    SER  74           H        SER  74  20.296 -14.493  13.517
  567    HA   SER  74           HA       SER  74  20.208 -16.308  11.229
  568   1HB   SER  74          1HB       SER  74  22.693 -15.038  12.320
  569   2HB   SER  74          2HB       SER  74  22.754 -16.810  12.195
  570    HG   SER  74           HG       SER  74  22.361 -16.740  10.101
  571    H    GLY  75           H        GLY  75  20.951 -18.523  12.033
  572   1HA   GLY  75          1HA       GLY  75  21.349 -19.766  14.203
  573   2HA   GLY  75          2HA       GLY  75  19.891 -18.972  14.793
  574    HA   PRO  76           HA       PRO  76  17.536 -22.230  13.023
  575   1HB   PRO  76          1HB       PRO  76  15.221 -21.165  12.071
  576   2HB   PRO  76          2HB       PRO  76  15.652 -21.076  13.809
  577   1HG   PRO  76          1HG       PRO  76  16.129 -18.955  11.670
  578   2HG   PRO  76          2HG       PRO  76  15.300 -18.750  13.243
  579   1HD   PRO  76          1HD       PRO  76  17.931 -18.158  12.942
  580   2HD   PRO  76          2HD       PRO  76  17.351 -18.937  14.444
  581    H    SER  77           H        SER  77  16.835 -23.330  11.169
  582    HA   SER  77           HA       SER  77  18.293 -22.981   8.787
  583   1HB   SER  77          1HB       SER  77  15.665 -24.500   9.066
  584   2HB   SER  77          2HB       SER  77  17.000 -24.837   7.985
  585    HG   SER  77           HG       SER  77  16.825 -25.209  10.791
  586    H    SER  78           H        SER  78  17.493 -22.509   6.617
  587    HA   SER  78           HA       SER  78  16.112 -20.191   6.240
  588   1HB   SER  78          1HB       SER  78  16.073 -22.455   4.228
  589   2HB   SER  78          2HB       SER  78  16.060 -20.716   3.915
  590    HG   SER  78           HG       SER  78  18.108 -21.200   3.629
  591    H    GLY  79           H        GLY  79  14.611 -23.476   6.291
  592   1HA   GLY  79          1HA       GLY  79  12.177 -22.895   7.274
  593   2HA   GLY  79          2HA       GLY  79  12.000 -22.466   5.548
  Start of MODEL    9
    1   1H    GLY   1          1H        GLY   1 -15.006  -0.123  14.594
    2   1HA   GLY   1          1HA       GLY   1 -15.356  -1.667  12.688
    3   2HA   GLY   1          2HA       GLY   1 -16.834  -0.806  13.159
    4    H    SER   2           H        SER   2 -14.281  -1.087  10.703
    5    HA   SER   2           HA       SER   2 -15.188   1.130   9.066
    6   1HB   SER   2          1HB       SER   2 -13.475  -1.249   8.264
    7   2HB   SER   2          2HB       SER   2 -13.516   0.386   7.565
    8    HG   SER   2           HG       SER   2 -11.714  -0.006   8.930
    9    H    SER   3           H        SER   3 -17.018   0.986   7.707
   10    HA   SER   3           HA       SER   3 -18.506  -1.498   7.551
   11   1HB   SER   3          1HB       SER   3 -19.406   0.872   7.744
   12   2HB   SER   3          2HB       SER   3 -18.964   1.112   6.056
   13    HG   SER   3           HG       SER   3 -20.656   0.028   5.482
   14    H    GLY   4           H        GLY   4 -16.488  -2.652   6.517
   15   1HA   GLY   4          1HA       GLY   4 -16.989  -2.769   3.628
   16   2HA   GLY   4          2HA       GLY   4 -15.405  -2.155   4.077
   17    H    SER   5           H        SER   5 -15.873  -4.324   2.547
   18    HA   SER   5           HA       SER   5 -14.214  -6.331   3.667
   19   1HB   SER   5          1HB       SER   5 -16.751  -6.827   4.388
   20   2HB   SER   5          2HB       SER   5 -16.834  -7.520   2.748
   21    HG   SER   5           HG       SER   5 -14.857  -8.048   4.739
   22    H    SER   6           H        SER   6 -16.750  -6.152   1.062
   23    HA   SER   6           HA       SER   6 -14.908  -6.921  -0.978
   24   1HB   SER   6          1HB       SER   6 -17.686  -5.652  -1.163
   25   2HB   SER   6          2HB       SER   6 -16.866  -6.601  -2.419
   26    HG   SER   6           HG       SER   6 -18.456  -7.744  -1.058
   27    H    GLY   7           H        GLY   7 -13.153  -5.354  -1.259
   28   1HA   GLY   7          1HA       GLY   7 -13.699  -2.966  -2.664
   29   2HA   GLY   7          2HA       GLY   7 -13.508  -2.565  -0.945
   30    H    SER   8           H        SER   8 -11.629  -1.325  -1.947
   31    HA   SER   8           HA       SER   8  -9.175  -3.013  -1.847
   32   1HB   SER   8          1HB       SER   8  -9.715  -2.578  -4.219
   33   2HB   SER   8          2HB       SER   8  -9.842  -0.844  -3.893
   34    HG   SER   8           HG       SER   8  -7.627  -0.799  -3.472
   35    H    VAL   9           H        VAL   9  -7.266  -1.855  -1.207
   36    HA   VAL   9           HA       VAL   9  -7.793   0.283   0.696
   37    HB   VAL   9           HB       VAL   9  -5.171  -0.911  -0.341
   38   1HG1  VAL   9          1HG1      VAL   9  -5.719   0.916   2.049
   39   2HG1  VAL   9          2HG1      VAL   9  -4.184   0.077   1.752
   40   3HG1  VAL   9          3HG1      VAL   9  -4.745   1.306   0.616
   41   1HG2  VAL   9          1HG2      VAL   9  -6.663  -1.456   2.254
   42   2HG2  VAL   9          2HG2      VAL   9  -6.561  -2.557   0.862
   43   3HG2  VAL   9          3HG2      VAL   9  -5.099  -2.158   1.767
   44    H    VAL  10           H        VAL  10  -7.239   2.449   0.414
   45    HA   VAL  10           HA       VAL  10  -6.000   3.325  -2.092
   46    HB   VAL  10           HB       VAL  10  -7.691   4.948  -2.593
   47   1HG1  VAL  10          1HG1      VAL  10  -9.572   3.624  -3.270
   48   2HG1  VAL  10          2HG1      VAL  10  -8.109   2.671  -3.504
   49   3HG1  VAL  10          3HG1      VAL  10  -9.183   2.339  -2.125
   50   1HG2  VAL  10          1HG2      VAL  10  -9.311   3.995  -0.236
   51   2HG2  VAL  10          2HG2      VAL  10  -8.398   5.534  -0.332
   52   3HG2  VAL  10          3HG2      VAL  10  -9.731   5.275  -1.421
   53    H    ALA  11           H        ALA  11  -5.390   5.586  -1.897
   54    HA   ALA  11           HA       ALA  11  -4.072   6.121   0.634
   55   1HB   ALA  11          1HB       ALA  11  -3.060   6.682  -1.507
   56   2HB   ALA  11          2HB       ALA  11  -4.462   7.663  -1.953
   57   3HB   ALA  11          3HB       ALA  11  -3.390   8.194  -0.641
   58    H    LYS  12           H        LYS  12  -5.034   7.140   2.331
   59    HA   LYS  12           HA       LYS  12  -7.719   8.265   2.016
   60   1HB   LYS  12          1HB       LYS  12  -6.845   6.993   4.039
   61   2HB   LYS  12          2HB       LYS  12  -5.919   8.433   4.471
   62   1HG   LYS  12          1HG       LYS  12  -7.959   9.717   4.766
   63   2HG   LYS  12          2HG       LYS  12  -8.942   8.402   4.090
   64   1HD   LYS  12          1HD       LYS  12  -8.260   6.942   6.004
   65   2HD   LYS  12          2HD       LYS  12  -7.338   8.265   6.691
   66   1HE   LYS  12          1HE       LYS  12 -10.324   8.444   6.081
   67   2HE   LYS  12          2HE       LYS  12  -9.674   7.856   7.620
   68   1HZ   LYS  12          1HZ       LYS  12  -8.534   9.917   7.906
   69   2HZ   LYS  12          2HZ       LYS  12 -10.143  10.142   7.826
   70   3HZ   LYS  12          3HZ       LYS  12  -9.177  10.573   6.536
   71    H    VAL  13           H        VAL  13  -4.457   9.541   1.850
   72    HA   VAL  13           HA       VAL  13  -5.472  12.263   1.455
   73    HB   VAL  13           HB       VAL  13  -3.656  13.104   2.931
   74   1HG1  VAL  13          1HG1      VAL  13  -4.720  12.796   5.058
   75   2HG1  VAL  13          2HG1      VAL  13  -5.985  12.852   3.821
   76   3HG1  VAL  13          3HG1      VAL  13  -5.506  11.298   4.543
   77   1HG2  VAL  13          1HG2      VAL  13  -3.270  10.219   3.821
   78   2HG2  VAL  13          2HG2      VAL  13  -2.089  11.276   3.014
   79   3HG2  VAL  13          3HG2      VAL  13  -2.618  11.647   4.647
   80    H    LYS  14           H        LYS  14  -3.547  13.609   0.535
   81    HA   LYS  14           HA       LYS  14  -2.299  12.035  -1.588
   82   1HB   LYS  14          1HB       LYS  14  -3.067  14.305  -2.062
   83   2HB   LYS  14          2HB       LYS  14  -2.065  14.968  -0.759
   84   1HG   LYS  14          1HG       LYS  14  -0.016  14.382  -1.959
   85   2HG   LYS  14          2HG       LYS  14  -0.933  13.542  -3.217
   86   1HD   LYS  14          1HD       LYS  14  -2.021  15.655  -3.873
   87   2HD   LYS  14          2HD       LYS  14  -1.187  16.499  -2.552
   88   1HE   LYS  14          1HE       LYS  14   1.009  15.914  -3.585
   89   2HE   LYS  14          2HE       LYS  14   0.161  15.136  -4.935
   90   1HZ   LYS  14          1HZ       LYS  14   0.848  17.466  -5.366
   91   2HZ   LYS  14          2HZ       LYS  14  -0.181  17.992  -4.211
   92   3HZ   LYS  14          3HZ       LYS  14  -0.765  17.231  -5.544
   93    H    ILE  15           H        ILE  15  -0.561  10.798  -1.160
   94    HA   ILE  15           HA       ILE  15   1.228  11.490   1.108
   95    HB   ILE  15           HB       ILE  15   0.620   8.881  -0.269
   96   1HG1  ILE  15          1HG1      ILE  15   0.109   9.417   2.670
   97   2HG1  ILE  15          2HG1      ILE  15  -1.012  10.068   1.499
   98   1HG2  ILE  15          1HG2      ILE  15   2.435   9.385   2.122
   99   2HG2  ILE  15          2HG2      ILE  15   1.993   7.784   1.464
  100   3HG2  ILE  15          3HG2      ILE  15   2.969   8.902   0.502
  101   1HD1  ILE  15          1HD1      ILE  15  -0.379   7.149   1.847
  102   2HD1  ILE  15          2HD1      ILE  15  -1.885   8.016   2.201
  103   3HD1  ILE  15          3HD1      ILE  15  -1.373   7.830   0.530
  104    HA   PRO  16           HA       PRO  16   3.808  12.464  -2.516
  105   1HB   PRO  16          1HB       PRO  16   5.816  13.846  -1.247
  106   2HB   PRO  16          2HB       PRO  16   4.225  14.561  -1.658
  107   1HG   PRO  16          1HG       PRO  16   5.138  13.441   0.991
  108   2HG   PRO  16          2HG       PRO  16   4.235  14.952   0.679
  109   1HD   PRO  16          1HD       PRO  16   3.021  12.614   1.476
  110   2HD   PRO  16          2HD       PRO  16   2.212  13.790   0.392
  111    H    GLU  17           H        GLU  17   5.820  11.691  -3.282
  112    HA   GLU  17           HA       GLU  17   6.535   9.120  -2.542
  113   1HB   GLU  17          1HB       GLU  17   7.038   9.869  -4.656
  114   2HB   GLU  17          2HB       GLU  17   7.890  11.282  -4.161
  115   1HG   GLU  17          1HG       GLU  17   8.878   8.438  -3.639
  116   2HG   GLU  17          2HG       GLU  17   9.215   9.301  -5.136
  117    H    GLY  18           H        GLY  18   8.276   8.166  -1.413
  118   1HA   GLY  18          1HA       GLY  18  10.024   8.034   0.010
  119   2HA   GLY  18          2HA       GLY  18  10.118   9.781   0.137
  120    H    THR  19           H        THR  19   6.929   9.181   0.772
  121    HA   THR  19           HA       THR  19   7.359   9.482   3.651
  122    HB   THR  19           HB       THR  19   4.787   9.358   2.012
  123    HG1  THR  19           HG1      THR  19   5.715  11.032   1.214
  124   1HG2  THR  19          1HG2      THR  19   3.889  10.783   3.861
  125   2HG2  THR  19          2HG2      THR  19   5.384  10.510   4.771
  126   3HG2  THR  19          3HG2      THR  19   4.305   9.149   4.390
  127    H    ILE  20           H        ILE  20   6.689   8.079   5.278
  128    HA   ILE  20           HA       ILE  20   6.431   5.242   4.612
  129    HB   ILE  20           HB       ILE  20   6.689   6.783   7.233
  130   1HG1  ILE  20          1HG1      ILE  20   8.741   6.806   5.800
  131   2HG1  ILE  20          2HG1      ILE  20   8.945   6.055   7.356
  132   1HG2  ILE  20          1HG2      ILE  20   7.187   4.498   8.232
  133   2HG2  ILE  20          2HG2      ILE  20   5.507   4.786   7.787
  134   3HG2  ILE  20          3HG2      ILE  20   6.535   3.792   6.738
  135   1HD1  ILE  20          1HD1      ILE  20   8.930   3.820   6.361
  136   2HD1  ILE  20          2HD1      ILE  20   8.537   4.505   4.770
  137   3HD1  ILE  20          3HD1      ILE  20  10.111   4.841   5.526
  138    H    LEU  21           H        LEU  21   4.529   4.178   4.637
  139    HA   LEU  21           HA       LEU  21   2.026   5.541   4.928
  140   1HB   LEU  21          1HB       LEU  21   2.845   2.658   4.540
  141   2HB   LEU  21          2HB       LEU  21   1.149   3.096   4.750
  142    HG   LEU  21           HG       LEU  21   2.934   4.118   2.509
  143   1HD1  LEU  21          1HD1      LEU  21   0.641   2.120   2.457
  144   2HD1  LEU  21          2HD1      LEU  21   2.367   1.697   2.331
  145   3HD1  LEU  21          3HD1      LEU  21   1.582   2.673   1.069
  146   1HD2  LEU  21          1HD2      LEU  21  -0.023   4.536   3.134
  147   2HD2  LEU  21          2HD2      LEU  21   0.667   4.793   1.533
  148   3HD2  LEU  21          3HD2      LEU  21   1.228   5.783   2.885
  149    H    THR  22           H        THR  22   0.311   5.228   6.409
  150    HA   THR  22           HA       THR  22   0.730   3.747   8.891
  151    HB   THR  22           HB       THR  22  -0.068   5.740  10.160
  152    HG1  THR  22           HG1      THR  22  -0.010   7.734   9.183
  153   1HG2  THR  22          1HG2      THR  22   2.401   5.217  10.007
  154   2HG2  THR  22          2HG2      THR  22   2.026   6.925  10.308
  155   3HG2  THR  22          3HG2      THR  22   2.527   6.400   8.691
  156    H    MET  23           H        MET  23  -1.452   3.550  10.007
  157    HA   MET  23           HA       MET  23  -3.505   2.850   8.153
  158   1HB   MET  23          1HB       MET  23  -3.534   3.344  11.157
  159   2HB   MET  23          2HB       MET  23  -4.977   2.865  10.267
  160   1HG   MET  23          1HG       MET  23  -2.403   1.263  10.413
  161   2HG   MET  23          2HG       MET  23  -3.863   0.963  11.355
  162   1HE   MET  23          1HE       MET  23  -3.771  -1.619  10.482
  163   2HE   MET  23          2HE       MET  23  -3.581  -2.016   8.754
  164   3HE   MET  23          3HE       MET  23  -2.293  -1.152   9.617
  165    H    ASP  24           H        ASP  24  -2.896   5.761  10.107
  166    HA   ASP  24           HA       ASP  24  -5.294   7.158   9.712
  167   1HB   ASP  24          1HB       ASP  24  -3.160   7.573  11.184
  168   2HB   ASP  24          2HB       ASP  24  -2.583   8.510   9.821
  169    H    MET  25           H        MET  25  -2.674   6.605   7.426
  170    HA   MET  25           HA       MET  25  -3.780   8.655   5.578
  171   1HB   MET  25          1HB       MET  25  -1.083   7.254   5.577
  172   2HB   MET  25          2HB       MET  25  -1.626   8.504   4.436
  173   1HG   MET  25          1HG       MET  25  -2.040  10.035   6.402
  174   2HG   MET  25          2HG       MET  25  -1.269   8.848   7.431
  175   1HE   MET  25          1HE       MET  25   1.364   7.893   6.491
  176   2HE   MET  25          2HE       MET  25   1.051   8.179   4.756
  177   3HE   MET  25          3HE       MET  25   2.404   8.993   5.561
  178    H    LEU  26           H        LEU  26  -4.549   5.550   6.189
  179    HA   LEU  26           HA       LEU  26  -4.937   4.919   3.298
  180   1HB   LEU  26          1HB       LEU  26  -4.244   3.057   5.597
  181   2HB   LEU  26          2HB       LEU  26  -4.823   2.510   4.023
  182    HG   LEU  26           HG       LEU  26  -2.229   4.068   4.460
  183   1HD1  LEU  26          1HD1      LEU  26  -1.114   1.931   4.045
  184   2HD1  LEU  26          2HD1      LEU  26  -2.683   1.111   3.855
  185   3HD1  LEU  26          3HD1      LEU  26  -2.206   1.783   5.428
  186   1HD2  LEU  26          1HD2      LEU  26  -3.447   2.768   1.987
  187   2HD2  LEU  26          2HD2      LEU  26  -1.753   3.283   2.096
  188   3HD2  LEU  26          3HD2      LEU  26  -3.042   4.477   2.212
  189    H    THR  27           H        THR  27  -6.878   3.840   2.800
  190    HA   THR  27           HA       THR  27  -8.880   3.456   4.855
  191    HB   THR  27           HB       THR  27  -9.082   5.848   4.409
  192    HG1  THR  27           HG1      THR  27 -11.340   5.614   3.373
  193   1HG2  THR  27          1HG2      THR  27  -8.195   5.823   2.039
  194   2HG2  THR  27          2HG2      THR  27  -9.619   6.828   2.323
  195   3HG2  THR  27          3HG2      THR  27  -9.810   5.243   1.561
  196    H    VAL  28           H        VAL  28 -10.952   2.638   3.537
  197    HA   VAL  28           HA       VAL  28  -9.996   0.973   1.272
  198    HB   VAL  28           HB       VAL  28 -11.705   0.022   3.585
  199   1HG1  VAL  28          1HG1      VAL  28 -11.489  -2.158   2.546
  200   2HG1  VAL  28          2HG1      VAL  28 -12.346  -1.029   1.495
  201   3HG1  VAL  28          3HG1      VAL  28 -10.653  -1.436   1.150
  202   1HG2  VAL  28          1HG2      VAL  28  -9.814  -1.464   4.145
  203   2HG2  VAL  28          2HG2      VAL  28  -8.826  -0.677   2.882
  204   3HG2  VAL  28          3HG2      VAL  28  -9.355   0.223   4.317
  205    H    LYS  29           H        LYS  29 -11.211   1.257  -0.454
  206    HA   LYS  29           HA       LYS  29 -13.778   2.740  -0.178
  207   1HB   LYS  29          1HB       LYS  29 -11.929   2.153  -2.527
  208   2HB   LYS  29          2HB       LYS  29 -13.555   2.806  -2.752
  209   1HG   LYS  29          1HG       LYS  29 -11.605   4.113  -0.837
  210   2HG   LYS  29          2HG       LYS  29 -11.554   4.471  -2.565
  211   1HD   LYS  29          1HD       LYS  29 -14.149   4.769  -1.028
  212   2HD   LYS  29          2HD       LYS  29 -12.896   6.013  -0.968
  213   1HE   LYS  29          1HE       LYS  29 -12.856   6.123  -3.438
  214   2HE   LYS  29          2HE       LYS  29 -14.178   4.939  -3.511
  215   1HZ   LYS  29          1HZ       LYS  29 -14.274   7.628  -2.300
  216   2HZ   LYS  29          2HZ       LYS  29 -15.516   6.520  -2.232
  217   3HZ   LYS  29          3HZ       LYS  29 -15.016   7.135  -3.682
  218    H    VAL  30           H        VAL  30 -15.562   1.595  -0.049
  219    HA   VAL  30           HA       VAL  30 -15.616  -1.224  -0.536
  220    HB   VAL  30           HB       VAL  30 -17.026  -0.338   1.185
  221   1HG1  VAL  30          1HG1      VAL  30 -17.365   1.987   0.476
  222   2HG1  VAL  30          2HG1      VAL  30 -18.395   1.439  -0.869
  223   3HG1  VAL  30          3HG1      VAL  30 -18.909   1.209   0.803
  224   1HG2  VAL  30          1HG2      VAL  30 -19.213  -1.209   0.615
  225   2HG2  VAL  30          2HG2      VAL  30 -18.894  -1.018  -1.118
  226   3HG2  VAL  30          3HG2      VAL  30 -18.000  -2.219  -0.181
  227    H    GLY  31           H        GLY  31 -16.279  -2.346  -2.349
  228   1HA   GLY  31          1HA       GLY  31 -17.836  -1.751  -4.421
  229   2HA   GLY  31          2HA       GLY  31 -16.381  -0.826  -4.853
  230    H    GLU  32           H        GLU  32 -14.405  -1.944  -5.252
  231    HA   GLU  32           HA       GLU  32 -14.537  -4.891  -5.320
  232   1HB   GLU  32          1HB       GLU  32 -13.813  -4.883  -7.690
  233   2HB   GLU  32          2HB       GLU  32 -15.446  -4.343  -7.453
  234   1HG   GLU  32          1HG       GLU  32 -13.156  -2.344  -7.684
  235   2HG   GLU  32          2HG       GLU  32 -13.820  -3.115  -9.108
  236    HA   PRO  33           HA       PRO  33 -10.283  -4.604  -4.280
  237   1HB   PRO  33          1HB       PRO  33  -9.397  -7.099  -4.689
  238   2HB   PRO  33          2HB       PRO  33 -10.775  -6.761  -3.591
  239   1HG   PRO  33          1HG       PRO  33 -10.911  -7.698  -6.458
  240   2HG   PRO  33          2HG       PRO  33 -11.747  -8.365  -5.013
  241   1HD   PRO  33          1HD       PRO  33 -12.840  -6.505  -6.745
  242   2HD   PRO  33          2HD       PRO  33 -13.313  -6.650  -5.033
  243    H    LYS  34           H        LYS  34 -10.459  -3.100  -6.381
  244    HA   LYS  34           HA       LYS  34  -8.924  -4.010  -8.712
  245   1HB   LYS  34          1HB       LYS  34  -9.281  -1.738  -9.517
  246   2HB   LYS  34          2HB       LYS  34 -10.793  -2.435  -8.941
  247   1HG   LYS  34          1HG       LYS  34 -10.779  -1.087  -6.934
  248   2HG   LYS  34          2HG       LYS  34  -9.078  -0.685  -7.122
  249   1HD   LYS  34          1HD       LYS  34 -10.028   1.259  -7.767
  250   2HD   LYS  34          2HD       LYS  34  -9.761   0.508  -9.324
  251   1HE   LYS  34          1HE       LYS  34 -12.398   0.405  -7.761
  252   2HE   LYS  34          2HE       LYS  34 -12.029   1.640  -8.960
  253   1HZ   LYS  34          1HZ       LYS  34 -12.103  -1.232  -9.590
  254   2HZ   LYS  34          2HZ       LYS  34 -11.946  -0.040 -10.662
  255   3HZ   LYS  34          3HZ       LYS  34 -13.349  -0.205  -9.783
  256    H    GLY  35           H        GLY  35  -7.693  -3.608  -5.771
  257   1HA   GLY  35          1HA       GLY  35  -5.118  -2.722  -6.702
  258   2HA   GLY  35          2HA       GLY  35  -5.875  -1.644  -5.517
  259    H    TYR  36           H        TYR  36  -4.193  -2.183  -3.952
  260    HA   TYR  36           HA       TYR  36  -3.599  -4.805  -3.119
  261   1HB   TYR  36          1HB       TYR  36  -2.333  -2.643  -2.696
  262   2HB   TYR  36          2HB       TYR  36  -3.485  -2.283  -1.413
  263    HD1  TYR  36           HD1      TYR  36  -3.583  -3.893   0.601
  264    HD2  TYR  36           HD2      TYR  36  -0.502  -4.092  -2.400
  265    HE1  TYR  36           HE1      TYR  36  -2.252  -5.280   2.081
  266    HE2  TYR  36           HE2      TYR  36   0.910  -5.434  -0.879
  267    HH   TYR  36           HH       TYR  36  -0.368  -6.509   2.318
  268    HA   PRO  37           HA       PRO  37  -7.304  -5.888  -0.937
  269   1HB   PRO  37          1HB       PRO  37  -6.450  -7.829   0.811
  270   2HB   PRO  37          2HB       PRO  37  -6.549  -8.062  -0.958
  271   1HG   PRO  37          1HG       PRO  37  -4.148  -7.124   0.642
  272   2HG   PRO  37          2HG       PRO  37  -4.197  -8.532  -0.455
  273   1HD   PRO  37          1HD       PRO  37  -3.277  -6.219  -1.360
  274   2HD   PRO  37          2HD       PRO  37  -4.473  -7.080  -2.361
  275    HA   PRO  38           HA       PRO  38  -7.281  -3.574   2.853
  276   1HB   PRO  38          1HB       PRO  38  -9.830  -3.897   3.704
  277   2HB   PRO  38          2HB       PRO  38  -9.375  -2.982   2.226
  278   1HG   PRO  38          1HG       PRO  38 -10.387  -5.834   2.397
  279   2HG   PRO  38          2HG       PRO  38 -10.945  -4.493   1.328
  280   1HD   PRO  38          1HD       PRO  38  -9.099  -6.404   0.553
  281   2HD   PRO  38          2HD       PRO  38  -9.099  -4.733  -0.087
  282    H    GLU  39           H        GLU  39  -7.469  -6.992   2.747
  283    HA   GLU  39           HA       GLU  39  -7.782  -7.362   5.617
  284   1HB   GLU  39          1HB       GLU  39  -8.577  -8.995   3.852
  285   2HB   GLU  39          2HB       GLU  39  -6.893  -9.360   3.480
  286   1HG   GLU  39          1HG       GLU  39  -7.931 -11.012   5.029
  287   2HG   GLU  39          2HG       GLU  39  -6.539 -10.198   5.765
  288    H    ASP  40           H        ASP  40  -5.150  -8.025   3.266
  289    HA   ASP  40           HA       ASP  40  -3.062  -8.189   5.181
  290   1HB   ASP  40          1HB       ASP  40  -2.859  -7.583   2.207
  291   2HB   ASP  40          2HB       ASP  40  -1.566  -8.164   3.210
  292    H    ILE  41           H        ILE  41  -4.689  -5.452   4.647
  293    HA   ILE  41           HA       ILE  41  -3.011  -3.395   3.853
  294    HB   ILE  41           HB       ILE  41  -5.409  -3.171   4.299
  295   1HG1  ILE  41          1HG1      ILE  41  -3.724  -1.178   5.894
  296   2HG1  ILE  41          2HG1      ILE  41  -3.986  -1.164   4.150
  297   1HG2  ILE  41          1HG2      ILE  41  -6.346  -2.962   6.527
  298   2HG2  ILE  41          2HG2      ILE  41  -5.486  -4.486   6.453
  299   3HG2  ILE  41          3HG2      ILE  41  -4.740  -3.115   7.276
  300   1HD1  ILE  41          1HD1      ILE  41  -6.465  -0.868   4.611
  301   2HD1  ILE  41          2HD1      ILE  41  -6.041  -0.683   6.336
  302   3HD1  ILE  41          3HD1      ILE  41  -5.431   0.471   5.148
  303    H    PHE  42           H        PHE  42  -2.976  -5.057   6.978
  304    HA   PHE  42           HA       PHE  42  -1.461  -3.228   8.475
  305   1HB   PHE  42          1HB       PHE  42  -1.403  -6.269   8.605
  306   2HB   PHE  42          2HB       PHE  42  -0.885  -5.161   9.867
  307    HD1  PHE  42           HD1      PHE  42  -3.774  -6.704   8.193
  308    HD2  PHE  42           HD2      PHE  42  -2.577  -3.772  11.117
  309    HE1  PHE  42           HE1      PHE  42  -6.102  -6.506   8.943
  310    HE2  PHE  42           HE2      PHE  42  -4.909  -3.607  11.914
  311    HZ   PHE  42           HZ       PHE  42  -6.695  -4.974  10.826
  312    H    ASN  43           H        ASN  43  -0.426  -5.363   5.889
  313    HA   ASN  43           HA       ASN  43   2.413  -5.249   6.540
  314   1HB   ASN  43          1HB       ASN  43   0.990  -6.009   3.959
  315   2HB   ASN  43          2HB       ASN  43   2.711  -6.205   4.287
  316   1HD2  ASN  43          1HD2      ASN  43  -0.540  -7.445   5.067
  317   2HD2  ASN  43          2HD2      ASN  43   0.062  -8.901   5.841
  318    H    LEU  44           H        LEU  44   0.164  -3.235   4.672
  319    HA   LEU  44           HA       LEU  44   2.188  -1.881   3.063
  320   1HB   LEU  44          1HB       LEU  44  -0.661  -1.140   3.879
  321   2HB   LEU  44          2HB       LEU  44   0.345  -0.096   2.910
  322    HG   LEU  44           HG       LEU  44  -0.435  -2.889   2.042
  323   1HD1  LEU  44          1HD1      LEU  44  -1.654  -0.145   1.513
  324   2HD1  LEU  44          2HD1      LEU  44  -2.435  -1.569   2.235
  325   3HD1  LEU  44          3HD1      LEU  44  -2.006  -1.570   0.519
  326   1HD2  LEU  44          1HD2      LEU  44   1.589  -2.111   0.906
  327   2HD2  LEU  44          2HD2      LEU  44   0.834  -0.535   0.557
  328   3HD2  LEU  44          3HD2      LEU  44   0.236  -2.018  -0.213
  329    H    VAL  45           H        VAL  45   0.637  -1.409   6.180
  330    HA   VAL  45           HA       VAL  45   1.532   1.243   6.695
  331    HB   VAL  45           HB       VAL  45   0.469  -1.030   8.393
  332   1HG1  VAL  45          1HG1      VAL  45   0.149   0.651  10.206
  333   2HG1  VAL  45          2HG1      VAL  45   1.840   0.199   9.952
  334   3HG1  VAL  45          3HG1      VAL  45   1.241   1.748   9.325
  335   1HG2  VAL  45          1HG2      VAL  45  -1.460   0.584   8.489
  336   2HG2  VAL  45          2HG2      VAL  45  -0.610   1.623   7.345
  337   3HG2  VAL  45          3HG2      VAL  45  -1.119  -0.012   6.870
  338    H    GLY  46           H        GLY  46   3.536   1.859   6.659
  339   1HA   GLY  46          1HA       GLY  46   5.599   2.009   7.965
  340   2HA   GLY  46          2HA       GLY  46   5.678   0.243   7.966
  341    H    LYS  47           H        LYS  47   4.541   0.567   4.964
  342    HA   LYS  47           HA       LYS  47   7.206   0.336   3.796
  343   1HB   LYS  47          1HB       LYS  47   4.464   0.412   2.461
  344   2HB   LYS  47          2HB       LYS  47   6.011   0.123   1.657
  345   1HG   LYS  47          1HG       LYS  47   6.381  -1.828   3.241
  346   2HG   LYS  47          2HG       LYS  47   4.689  -1.637   3.749
  347   1HD   LYS  47          1HD       LYS  47   3.906  -2.108   1.482
  348   2HD   LYS  47          2HD       LYS  47   5.557  -2.009   0.861
  349   1HE   LYS  47          1HE       LYS  47   6.051  -3.933   2.592
  350   2HE   LYS  47          2HE       LYS  47   4.302  -4.205   2.524
  351   1HZ   LYS  47          1HZ       LYS  47   5.547  -5.531   0.885
  352   2HZ   LYS  47          2HZ       LYS  47   6.181  -4.186   0.240
  353   3HZ   LYS  47          3HZ       LYS  47   4.562  -4.505   0.098
  354    H    LYS  48           H        LYS  48   7.982   1.711   2.049
  355    HA   LYS  48           HA       LYS  48   7.183   4.541   2.478
  356   1HB   LYS  48          1HB       LYS  48   9.616   3.684   2.872
  357   2HB   LYS  48          2HB       LYS  48   9.711   3.557   1.102
  358   1HG   LYS  48          1HG       LYS  48   9.005   5.956   0.948
  359   2HG   LYS  48          2HG       LYS  48   9.016   6.066   2.708
  360   1HD   LYS  48          1HD       LYS  48  11.450   5.305   1.049
  361   2HD   LYS  48          2HD       LYS  48  11.054   6.956   1.455
  362   1HE   LYS  48          1HE       LYS  48  12.535   6.572   3.057
  363   2HE   LYS  48          2HE       LYS  48  11.050   6.199   3.935
  364   1HZ   LYS  48          1HZ       LYS  48  13.081   4.600   3.994
  365   2HZ   LYS  48          2HZ       LYS  48  12.601   4.107   2.535
  366   3HZ   LYS  48          3HZ       LYS  48  11.583   3.895   3.795
  367    H    VAL  49           H        VAL  49   6.316   5.682   0.731
  368    HA   VAL  49           HA       VAL  49   5.558   4.094  -1.591
  369    HB   VAL  49           HB       VAL  49   4.662   6.284  -2.431
  370   1HG1  VAL  49          1HG1      VAL  49   2.803   6.331  -0.814
  371   2HG1  VAL  49          2HG1      VAL  49   3.196   4.695  -1.361
  372   3HG1  VAL  49          3HG1      VAL  49   3.688   5.242   0.266
  373   1HG2  VAL  49          1HG2      VAL  49   4.491   8.188  -1.121
  374   2HG2  VAL  49          2HG2      VAL  49   4.973   7.369   0.381
  375   3HG2  VAL  49          3HG2      VAL  49   6.172   7.713  -0.876
  376    H    LEU  50           H        LEU  50   6.300   4.222  -3.598
  377    HA   LEU  50           HA       LEU  50   9.055   5.173  -4.027
  378   1HB   LEU  50          1HB       LEU  50   7.022   3.591  -5.677
  379   2HB   LEU  50          2HB       LEU  50   8.652   3.967  -6.241
  380    HG   LEU  50           HG       LEU  50   8.021   2.293  -3.774
  381   1HD1  LEU  50          1HD1      LEU  50   8.761   0.379  -5.149
  382   2HD1  LEU  50          2HD1      LEU  50   8.946   1.455  -6.550
  383   3HD1  LEU  50          3HD1      LEU  50   7.342   1.171  -5.851
  384   1HD2  LEU  50          1HD2      LEU  50  10.654   2.889  -5.179
  385   2HD2  LEU  50          2HD2      LEU  50  10.440   1.644  -3.931
  386   3HD2  LEU  50          3HD2      LEU  50  10.205   3.347  -3.517
  387    H    VAL  51           H        VAL  51   5.757   6.190  -4.716
  388    HA   VAL  51           HA       VAL  51   6.752   8.423  -6.360
  389    HB   VAL  51           HB       VAL  51   4.959   8.059  -7.973
  390   1HG1  VAL  51          1HG1      VAL  51   5.822   6.147  -9.172
  391   2HG1  VAL  51          2HG1      VAL  51   7.171   6.998  -8.388
  392   3HG1  VAL  51          3HG1      VAL  51   6.554   5.475  -7.718
  393   1HG2  VAL  51          1HG2      VAL  51   3.282   6.880  -6.579
  394   2HG2  VAL  51          2HG2      VAL  51   3.641   6.003  -8.064
  395   3HG2  VAL  51          3HG2      VAL  51   4.330   5.443  -6.526
  396    H    THR  52           H        THR  52   4.965  10.077  -6.604
  397    HA   THR  52           HA       THR  52   3.754  10.658  -4.037
  398    HB   THR  52           HB       THR  52   3.676  11.980  -6.779
  399    HG1  THR  52           HG1      THR  52   5.659  12.100  -5.878
  400   1HG2  THR  52          1HG2      THR  52   1.645  12.639  -5.532
  401   2HG2  THR  52          2HG2      THR  52   2.765  13.977  -5.701
  402   3HG2  THR  52          3HG2      THR  52   2.636  13.124  -4.145
  403    H    VAL  53           H        VAL  53   2.020   9.503  -3.444
  404    HA   VAL  53           HA       VAL  53   0.057   8.558  -5.480
  405    HB   VAL  53           HB       VAL  53   0.346   8.031  -2.489
  406   1HG1  VAL  53          1HG1      VAL  53  -1.970   7.846  -3.219
  407   2HG1  VAL  53          2HG1      VAL  53  -1.479   6.773  -4.564
  408   3HG1  VAL  53          3HG1      VAL  53  -1.322   6.238  -2.887
  409   1HG2  VAL  53          1HG2      VAL  53   0.916   5.660  -3.277
  410   2HG2  VAL  53          2HG2      VAL  53   1.073   6.321  -4.908
  411   3HG2  VAL  53          3HG2      VAL  53   2.162   6.882  -3.626
  412    H    GLU  54           H        GLU  54  -2.002   9.549  -5.616
  413    HA   GLU  54           HA       GLU  54  -2.292  12.020  -3.996
  414   1HB   GLU  54          1HB       GLU  54  -3.362  11.115  -6.662
  415   2HB   GLU  54          2HB       GLU  54  -4.271  12.297  -5.725
  416   1HG   GLU  54          1HG       GLU  54  -2.096  13.606  -5.399
  417   2HG   GLU  54          2HG       GLU  54  -1.390  12.547  -6.635
  418    H    GLU  55           H        GLU  55  -4.744  12.588  -3.628
  419    HA   GLU  55           HA       GLU  55  -5.528  10.694  -1.590
  420   1HB   GLU  55          1HB       GLU  55  -5.737  13.108  -1.363
  421   2HB   GLU  55          2HB       GLU  55  -6.910  13.193  -2.682
  422   1HG   GLU  55          1HG       GLU  55  -8.543  11.909  -1.412
  423   2HG   GLU  55          2HG       GLU  55  -7.331  11.490  -0.182
  424    H    ASP  56           H        ASP  56  -7.078   9.167  -1.674
  425    HA   ASP  56           HA       ASP  56  -8.540   7.691  -2.368
  426   1HB   ASP  56          1HB       ASP  56  -9.931   9.806  -2.875
  427   2HB   ASP  56          2HB       ASP  56  -9.589   9.466  -4.576
  428    H    ASP  57           H        ASP  57  -5.811   8.282  -3.844
  429    HA   ASP  57           HA       ASP  57  -6.087   7.004  -6.437
  430   1HB   ASP  57          1HB       ASP  57  -4.241   8.588  -5.592
  431   2HB   ASP  57          2HB       ASP  57  -3.626   7.144  -4.763
  432    H    THR  58           H        THR  58  -5.447   4.901  -6.860
  433    HA   THR  58           HA       THR  58  -6.136   2.994  -4.717
  434    HB   THR  58           HB       THR  58  -5.621   2.330  -7.640
  435    HG1  THR  58           HG1      THR  58  -7.407   3.808  -7.127
  436   1HG2  THR  58          1HG2      THR  58  -6.940   0.325  -7.070
  437   2HG2  THR  58          2HG2      THR  58  -6.987   0.823  -5.360
  438   3HG2  THR  58          3HG2      THR  58  -5.439   0.403  -6.139
  439    H    ILE  59           H        ILE  59  -4.721   2.209  -3.399
  440    HA   ILE  59           HA       ILE  59  -1.875   2.422  -3.867
  441    HB   ILE  59           HB       ILE  59  -3.482   1.065  -1.666
  442   1HG1  ILE  59          1HG1      ILE  59  -3.547   3.643  -1.897
  443   2HG1  ILE  59          2HG1      ILE  59  -3.152   2.952  -0.327
  444   1HG2  ILE  59          1HG2      ILE  59  -1.359  -0.060  -1.665
  445   2HG2  ILE  59          2HG2      ILE  59  -0.466   1.452  -1.916
  446   3HG2  ILE  59          3HG2      ILE  59  -1.278   1.147  -0.370
  447   1HD1  ILE  59          1HD1      ILE  59  -1.808   4.906  -0.926
  448   2HD1  ILE  59          2HD1      ILE  59  -0.800   3.497  -0.618
  449   3HD1  ILE  59          3HD1      ILE  59  -1.101   4.014  -2.297
  450    H    MET  60           H        MET  60  -0.877   1.101  -5.253
  451    HA   MET  60           HA       MET  60  -1.750  -1.736  -5.525
  452   1HB   MET  60          1HB       MET  60  -0.272   0.131  -7.431
  453   2HB   MET  60          2HB       MET  60  -0.357  -1.611  -7.661
  454   1HG   MET  60          1HG       MET  60  -2.981  -0.236  -7.247
  455   2HG   MET  60          2HG       MET  60  -2.115   0.219  -8.698
  456   1HE   MET  60          1HE       MET  60  -3.266  -4.198  -7.883
  457   2HE   MET  60          2HE       MET  60  -1.658  -3.579  -7.449
  458   3HE   MET  60          3HE       MET  60  -3.099  -2.941  -6.634
  459    H    GLU  61           H        GLU  61   0.047  -3.306  -5.443
  460    HA   GLU  61           HA       GLU  61   1.918  -2.596  -3.410
  461   1HB   GLU  61          1HB       GLU  61   2.893  -4.750  -3.701
  462   2HB   GLU  61          2HB       GLU  61   1.149  -4.874  -3.641
  463   1HG   GLU  61          1HG       GLU  61   2.841  -5.009  -6.145
  464   2HG   GLU  61          2HG       GLU  61   2.290  -6.415  -5.227
  465    H    GLU  62           H        GLU  62   2.101  -2.275  -6.891
  466    HA   GLU  62           HA       GLU  62   4.969  -2.072  -6.983
  467   1HB   GLU  62          1HB       GLU  62   4.706  -1.456  -9.237
  468   2HB   GLU  62          2HB       GLU  62   3.566  -2.752  -8.899
  469   1HG   GLU  62          1HG       GLU  62   1.683  -1.253  -8.929
  470   2HG   GLU  62          2HG       GLU  62   2.728   0.181  -8.960
  471    H    LEU  63           H        LEU  63   2.781   0.115  -5.604
  472    HA   LEU  63           HA       LEU  63   4.320   2.540  -6.421
  473   1HB   LEU  63          1HB       LEU  63   1.920   2.409  -4.576
  474   2HB   LEU  63          2HB       LEU  63   2.651   3.836  -5.316
  475    HG   LEU  63           HG       LEU  63   1.152   1.608  -6.755
  476   1HD1  LEU  63          1HD1      LEU  63   0.335   4.508  -6.316
  477   2HD1  LEU  63          2HD1      LEU  63  -0.274   3.134  -5.374
  478   3HD1  LEU  63          3HD1      LEU  63  -0.615   3.243  -7.102
  479   1HD2  LEU  63          1HD2      LEU  63   2.864   2.548  -8.250
  480   2HD2  LEU  63          2HD2      LEU  63   2.282   4.192  -7.884
  481   3HD2  LEU  63          3HD2      LEU  63   1.246   3.053  -8.759
  482    H    VAL  64           H        VAL  64   4.621   0.141  -4.124
  483    HA   VAL  64           HA       VAL  64   6.022   1.938  -2.224
  484    HB   VAL  64           HB       VAL  64   5.292   0.200  -0.473
  485   1HG1  VAL  64          1HG1      VAL  64   4.517   2.495  -0.380
  486   2HG1  VAL  64          2HG1      VAL  64   3.195   2.122  -1.515
  487   3HG1  VAL  64          3HG1      VAL  64   3.243   1.370   0.102
  488   1HG2  VAL  64          1HG2      VAL  64   3.147  -0.913  -0.712
  489   2HG2  VAL  64          2HG2      VAL  64   2.954  -0.296  -2.361
  490   3HG2  VAL  64          3HG2      VAL  64   4.232  -1.465  -1.987
  491    H    ASP  65           H        ASP  65   7.873   0.927  -1.263
  492    HA   ASP  65           HA       ASP  65   9.151  -0.948  -3.079
  493   1HB   ASP  65          1HB       ASP  65  10.226   0.863  -1.518
  494   2HB   ASP  65          2HB       ASP  65  10.155  -0.398  -0.280
  495    H    ASN  66           H        ASN  66  10.087  -3.056  -2.171
  496    HA   ASN  66           HA       ASN  66   7.981  -4.836  -1.357
  497   1HB   ASN  66          1HB       ASN  66   9.818  -5.709  -2.641
  498   2HB   ASN  66          2HB       ASN  66  11.005  -5.067  -1.502
  499   1HD2  ASN  66          1HD2      ASN  66   8.333  -7.442  -1.801
  500   2HD2  ASN  66          2HD2      ASN  66   8.947  -8.569  -0.630
  501    H    HIS  67           H        HIS  67  10.862  -3.536   0.342
  502    HA   HIS  67           HA       HIS  67   9.472  -3.400   2.916
  503   1HB   HIS  67          1HB       HIS  67  11.945  -5.085   2.332
  504   2HB   HIS  67          2HB       HIS  67  11.605  -4.469   3.927
  505    HD1  HIS  67           HD1      HIS  67   8.477  -5.173   4.162
  506    HD2  HIS  67           HD2      HIS  67  11.569  -7.639   2.730
  507    HE1  HIS  67           HE1      HIS  67   7.608  -7.552   4.283
  508    H    GLY  68           H        GLY  68  10.787  -2.082   4.412
  509   1HA   GLY  68          1HA       GLY  68  12.613  -0.167   3.021
  510   2HA   GLY  68          2HA       GLY  68  11.470   0.231   4.325
  511    H    LYS  69           H        LYS  69  14.157   0.813   4.642
  512    HA   LYS  69           HA       LYS  69  14.883  -1.075   6.832
  513   1HB   LYS  69          1HB       LYS  69  17.148  -1.167   6.244
  514   2HB   LYS  69          2HB       LYS  69  16.217  -1.571   4.813
  515   1HG   LYS  69          1HG       LYS  69  17.653  -0.188   3.767
  516   2HG   LYS  69          2HG       LYS  69  16.507   1.030   4.296
  517   1HD   LYS  69          1HD       LYS  69  18.502   2.017   4.835
  518   2HD   LYS  69          2HD       LYS  69  18.086   1.314   6.380
  519   1HE   LYS  69          1HE       LYS  69  20.064   0.253   4.324
  520   2HE   LYS  69          2HE       LYS  69  20.441   1.008   5.865
  521   1HZ   LYS  69          1HZ       LYS  69  20.674  -1.241   6.214
  522   2HZ   LYS  69          2HZ       LYS  69  19.241  -1.657   5.471
  523   3HZ   LYS  69          3HZ       LYS  69  19.257  -0.871   6.924
  524    H    LYS  70           H        LYS  70  13.953   1.939   6.058
  525    HA   LYS  70           HA       LYS  70  15.640   3.675   7.514
  526   1HB   LYS  70          1HB       LYS  70  13.814   4.268   5.850
  527   2HB   LYS  70          2HB       LYS  70  12.618   3.847   7.073
  528   1HG   LYS  70          1HG       LYS  70  13.735   5.585   8.584
  529   2HG   LYS  70          2HG       LYS  70  14.669   6.097   7.156
  530   1HD   LYS  70          1HD       LYS  70  12.518   6.495   5.934
  531   2HD   LYS  70          2HD       LYS  70  11.615   6.033   7.379
  532   1HE   LYS  70          1HE       LYS  70  13.482   8.424   7.099
  533   2HE   LYS  70          2HE       LYS  70  11.719   8.456   7.146
  534   1HZ   LYS  70          1HZ       LYS  70  12.014   7.322   9.391
  535   2HZ   LYS  70          2HZ       LYS  70  12.343   8.936   9.296
  536   3HZ   LYS  70          3HZ       LYS  70  13.577   7.829   9.324
  537    H    ILE  71           H        ILE  71  16.128   3.321   9.600
  538    HA   ILE  71           HA       ILE  71  14.569   1.695  11.385
  539    HB   ILE  71           HB       ILE  71  16.371   2.593  13.039
  540   1HG1  ILE  71          1HG1      ILE  71  18.428   3.435  12.096
  541   2HG1  ILE  71          2HG1      ILE  71  17.782   3.468  10.469
  542   1HG2  ILE  71          1HG2      ILE  71  16.353   0.373  11.947
  543   2HG2  ILE  71          2HG2      ILE  71  17.226   1.045  10.561
  544   3HG2  ILE  71          3HG2      ILE  71  17.989   0.998  12.167
  545   1HD1  ILE  71          1HD1      ILE  71  16.266   5.304  11.061
  546   2HD1  ILE  71          2HD1      ILE  71  16.741   5.170  12.770
  547   3HD1  ILE  71          3HD1      ILE  71  17.909   5.713  11.544
  548    H    LYS  72           H        LYS  72  14.290   2.648  13.712
  549    HA   LYS  72           HA       LYS  72  12.366   4.888  13.427
  550   1HB   LYS  72          1HB       LYS  72  11.575   2.790  14.345
  551   2HB   LYS  72          2HB       LYS  72  12.808   2.805  15.607
  552   1HG   LYS  72          1HG       LYS  72  11.812   4.705  16.695
  553   2HG   LYS  72          2HG       LYS  72  10.696   4.990  15.354
  554   1HD   LYS  72          1HD       LYS  72  10.730   2.513  17.114
  555   2HD   LYS  72          2HD       LYS  72   9.655   3.891  17.370
  556   1HE   LYS  72          1HE       LYS  72   8.475   3.520  15.314
  557   2HE   LYS  72          2HE       LYS  72   9.688   2.380  14.733
  558   1HZ   LYS  72          1HZ       LYS  72   9.018   0.829  16.441
  559   2HZ   LYS  72          2HZ       LYS  72   7.784   1.227  15.442
  560   3HZ   LYS  72          3HZ       LYS  72   7.823   1.854  16.953
  561    H    SER  73           H        SER  73  12.464   6.733  14.741
  562    HA   SER  73           HA       SER  73  15.106   7.512  15.698
  563   1HB   SER  73          1HB       SER  73  13.769   9.611  16.260
  564   2HB   SER  73          2HB       SER  73  13.915   9.193  14.554
  565    HG   SER  73           HG       SER  73  11.832   9.833  15.190
  566    H    SER  74           H        SER  74  11.955   7.924  17.217
  567    HA   SER  74           HA       SER  74  12.740   6.356  19.581
  568   1HB   SER  74          1HB       SER  74  11.378   9.053  19.813
  569   2HB   SER  74          2HB       SER  74  12.155   8.111  21.088
  570    HG   SER  74           HG       SER  74  14.120   8.647  20.336
  571    H    GLY  75           H        GLY  75  10.707   6.171  21.028
  572   1HA   GLY  75          1HA       GLY  75   8.232   5.784  19.411
  573   2HA   GLY  75          2HA       GLY  75   8.879   4.532  20.485
  574    HA   PRO  76           HA       PRO  76   6.081   7.205  23.054
  575   1HB   PRO  76          1HB       PRO  76   4.999   5.286  24.660
  576   2HB   PRO  76          2HB       PRO  76   4.487   5.545  22.974
  577   1HG   PRO  76          1HG       PRO  76   6.506   3.521  23.997
  578   2HG   PRO  76          2HG       PRO  76   5.088   3.228  22.935
  579   1HD   PRO  76          1HD       PRO  76   7.597   3.598  21.946
  580   2HD   PRO  76          2HD       PRO  76   6.154   4.239  21.080
  581    H    SER  77           H        SER  77   9.154   6.130  23.569
  582    HA   SER  77           HA       SER  77   9.320   5.949  26.404
  583   1HB   SER  77          1HB       SER  77  11.761   6.502  25.968
  584   2HB   SER  77          2HB       SER  77  11.134   5.088  25.105
  585    HG   SER  77           HG       SER  77  11.779   7.664  24.161
  586    H    SER  78           H        SER  78   9.619   7.523  27.882
  587    HA   SER  78           HA       SER  78  10.152  10.300  27.408
  588   1HB   SER  78          1HB       SER  78   7.818  10.190  26.508
  589   2HB   SER  78          2HB       SER  78   7.259   9.513  28.044
  590    HG   SER  78           HG       SER  78   8.257  12.137  27.516
  591    H    GLY  79           H        GLY  79   9.055   7.590  29.422
  592   1HA   GLY  79          1HA       GLY  79  10.622   8.068  31.626
  593   2HA   GLY  79          2HA       GLY  79   8.958   8.631  31.965
  Start of MODEL   10
    1   1H    GLY   1          1H        GLY   1 -24.241  -7.607  14.389
    2   1HA   GLY   1          1HA       GLY   1 -24.217 -10.558  14.607
    3   2HA   GLY   1          2HA       GLY   1 -24.953  -9.637  13.277
    4    H    SER   2           H        SER   2 -23.496 -11.067  11.907
    5    HA   SER   2           HA       SER   2 -20.618 -10.611  12.074
    6   1HB   SER   2          1HB       SER   2 -20.743 -11.970   9.936
    7   2HB   SER   2          2HB       SER   2 -21.349 -12.783  11.389
    8    HG   SER   2           HG       SER   2 -22.599 -12.452   9.124
    9    H    SER   3           H        SER   3 -19.543  -9.844   9.852
   10    HA   SER   3           HA       SER   3 -21.220  -7.879   8.432
   11   1HB   SER   3          1HB       SER   3 -19.543  -6.094   8.849
   12   2HB   SER   3          2HB       SER   3 -20.433  -6.576  10.296
   13    HG   SER   3           HG       SER   3 -18.625  -7.878  10.888
   14    H    GLY   4           H        GLY   4 -20.540  -7.466   6.393
   15   1HA   GLY   4          1HA       GLY   4 -18.279  -9.050   5.273
   16   2HA   GLY   4          2HA       GLY   4 -19.783  -8.606   4.434
   17    H    SER   5           H        SER   5 -16.578  -7.759   4.705
   18    HA   SER   5           HA       SER   5 -17.074  -4.993   3.774
   19   1HB   SER   5          1HB       SER   5 -14.784  -5.406   5.664
   20   2HB   SER   5          2HB       SER   5 -15.783  -3.979   5.385
   21    HG   SER   5           HG       SER   5 -16.350  -6.320   6.875
   22    H    SER   6           H        SER   6 -16.222  -5.116   1.690
   23    HA   SER   6           HA       SER   6 -13.512  -6.149   1.409
   24   1HB   SER   6          1HB       SER   6 -14.062  -7.517  -0.526
   25   2HB   SER   6          2HB       SER   6 -14.868  -8.123   0.924
   26    HG   SER   6           HG       SER   6 -16.811  -7.010   0.146
   27    H    GLY   7           H        GLY   7 -12.480  -5.187  -0.542
   28   1HA   GLY   7          1HA       GLY   7 -13.607  -3.484  -2.388
   29   2HA   GLY   7          2HA       GLY   7 -13.329  -2.506  -0.928
   30    H    SER   8           H        SER   8 -11.497  -1.312  -1.853
   31    HA   SER   8           HA       SER   8  -9.019  -2.953  -1.874
   32   1HB   SER   8          1HB       SER   8  -8.258  -1.856  -3.880
   33   2HB   SER   8          2HB       SER   8  -9.791  -2.680  -4.200
   34    HG   SER   8           HG       SER   8  -9.726  -0.674  -5.123
   35    H    VAL   9           H        VAL   9  -7.093  -1.773  -1.311
   36    HA   VAL   9           HA       VAL   9  -7.643   0.388   0.569
   37    HB   VAL   9           HB       VAL   9  -4.919  -0.612  -0.355
   38   1HG1  VAL   9          1HG1      VAL   9  -4.880   1.575   0.772
   39   2HG1  VAL   9          2HG1      VAL   9  -5.873   0.945   2.100
   40   3HG1  VAL   9          3HG1      VAL   9  -4.221   0.346   1.862
   41   1HG2  VAL   9          1HG2      VAL   9  -4.878  -2.022   1.657
   42   2HG2  VAL   9          2HG2      VAL   9  -6.548  -1.576   2.031
   43   3HG2  VAL   9          3HG2      VAL   9  -6.171  -2.522   0.576
   44    H    VAL  10           H        VAL  10  -7.665   2.577   0.106
   45    HA   VAL  10           HA       VAL  10  -6.112   3.494  -2.226
   46    HB   VAL  10           HB       VAL  10  -7.828   5.148  -2.691
   47   1HG1  VAL  10          1HG1      VAL  10  -7.883   2.976  -3.901
   48   2HG1  VAL  10          2HG1      VAL  10  -9.022   2.335  -2.700
   49   3HG1  VAL  10          3HG1      VAL  10  -9.487   3.696  -3.737
   50   1HG2  VAL  10          1HG2      VAL  10  -8.883   5.297  -0.444
   51   2HG2  VAL  10          2HG2      VAL  10 -10.015   5.126  -1.783
   52   3HG2  VAL  10          3HG2      VAL  10  -9.674   3.728  -0.758
   53    H    ALA  11           H        ALA  11  -5.426   5.647  -2.064
   54    HA   ALA  11           HA       ALA  11  -4.133   6.274   0.436
   55   1HB   ALA  11          1HB       ALA  11  -3.399   8.300  -0.834
   56   2HB   ALA  11          2HB       ALA  11  -3.161   6.811  -1.775
   57   3HB   ALA  11          3HB       ALA  11  -4.536   7.864  -2.129
   58    H    LYS  12           H        LYS  12  -5.133   7.230   2.136
   59    HA   LYS  12           HA       LYS  12  -7.803   8.316   1.859
   60   1HB   LYS  12          1HB       LYS  12  -6.820   7.172   3.910
   61   2HB   LYS  12          2HB       LYS  12  -5.917   8.667   4.240
   62   1HG   LYS  12          1HG       LYS  12  -7.945   9.929   4.543
   63   2HG   LYS  12          2HG       LYS  12  -8.902   8.631   3.807
   64   1HD   LYS  12          1HD       LYS  12  -8.148   7.180   5.809
   65   2HD   LYS  12          2HD       LYS  12  -7.564   8.679   6.529
   66   1HE   LYS  12          1HE       LYS  12  -9.795   7.972   7.300
   67   2HE   LYS  12          2HE       LYS  12  -9.772   9.601   6.613
   68   1HZ   LYS  12          1HZ       LYS  12 -11.683   8.242   5.883
   69   2HZ   LYS  12          2HZ       LYS  12 -10.697   7.183   5.158
   70   3HZ   LYS  12          3HZ       LYS  12 -10.776   8.736   4.597
   71    H    VAL  13           H        VAL  13  -4.596   9.761   1.700
   72    HA   VAL  13           HA       VAL  13  -5.713  12.362   1.043
   73    HB   VAL  13           HB       VAL  13  -4.129  13.458   2.665
   74   1HG1  VAL  13          1HG1      VAL  13  -5.545  13.401   4.586
   75   2HG1  VAL  13          2HG1      VAL  13  -6.576  13.263   3.153
   76   3HG1  VAL  13          3HG1      VAL  13  -6.224  11.833   4.151
   77   1HG2  VAL  13          1HG2      VAL  13  -3.983  10.717   4.014
   78   2HG2  VAL  13          2HG2      VAL  13  -2.640  11.551   3.204
   79   3HG2  VAL  13          3HG2      VAL  13  -3.373  12.240   4.664
   80    H    LYS  14           H        LYS  14  -3.749  13.764   0.300
   81    HA   LYS  14           HA       LYS  14  -2.158  12.330  -1.598
   82   1HB   LYS  14          1HB       LYS  14  -2.808  14.777  -1.661
   83   2HB   LYS  14          2HB       LYS  14  -1.693  15.075  -0.335
   84   1HG   LYS  14          1HG       LYS  14   0.187  14.215  -1.821
   85   2HG   LYS  14          2HG       LYS  14  -1.002  14.095  -3.135
   86   1HD   LYS  14          1HD       LYS  14  -1.488  16.562  -2.789
   87   2HD   LYS  14          2HD       LYS  14  -0.106  16.608  -1.677
   88   1HE   LYS  14          1HE       LYS  14   1.385  15.807  -3.479
   89   2HE   LYS  14          2HE       LYS  14   0.010  15.689  -4.591
   90   1HZ   LYS  14          1HZ       LYS  14   0.971  18.215  -3.376
   91   2HZ   LYS  14          2HZ       LYS  14  -0.242  18.048  -4.508
   92   3HZ   LYS  14          3HZ       LYS  14   1.290  17.699  -4.896
   93    H    ILE  15           H        ILE  15  -0.139  11.362  -1.408
   94    HA   ILE  15           HA       ILE  15   1.269  11.611   1.201
   95    HB   ILE  15           HB       ILE  15   1.104   9.097  -0.470
   96   1HG1  ILE  15          1HG1      ILE  15  -0.398   9.907   2.051
   97   2HG1  ILE  15          2HG1      ILE  15  -1.048   9.496   0.450
   98   1HG2  ILE  15          1HG2      ILE  15   3.213   9.383   0.834
   99   2HG2  ILE  15          2HG2      ILE  15   2.255   9.610   2.319
  100   3HG2  ILE  15          3HG2      ILE  15   2.247   8.057   1.442
  101   1HD1  ILE  15          1HD1      ILE  15  -0.177   7.176   0.722
  102   2HD1  ILE  15          2HD1      ILE  15   0.155   7.590   2.432
  103   3HD1  ILE  15          3HD1      ILE  15  -1.499   7.647   1.808
  104    HA   PRO  16           HA       PRO  16   4.250  13.041  -1.824
  105   1HB   PRO  16          1HB       PRO  16   6.284  13.742  -0.068
  106   2HB   PRO  16          2HB       PRO  16   4.906  14.773  -0.565
  107   1HG   PRO  16          1HG       PRO  16   5.328  13.290   2.002
  108   2HG   PRO  16          2HG       PRO  16   4.422  14.793   1.710
  109   1HD   PRO  16          1HD       PRO  16   3.311  12.222   2.013
  110   2HD   PRO  16          2HD       PRO  16   2.481  13.640   1.303
  111    H    GLU  17           H        GLU  17   6.041  12.051  -2.810
  112    HA   GLU  17           HA       GLU  17   6.502   9.318  -2.332
  113   1HB   GLU  17          1HB       GLU  17   6.887   9.939  -4.413
  114   2HB   GLU  17          2HB       GLU  17   7.636  11.462  -4.068
  115   1HG   GLU  17          1HG       GLU  17   9.741  10.294  -3.587
  116   2HG   GLU  17          2HG       GLU  17   8.849   8.754  -3.739
  117    H    GLY  18           H        GLY  18   8.295   8.117  -1.362
  118   1HA   GLY  18          1HA       GLY  18  10.170   7.825  -0.144
  119   2HA   GLY  18          2HA       GLY  18  10.369   9.567   0.043
  120    H    THR  19           H        THR  19   7.200   8.987   0.838
  121    HA   THR  19           HA       THR  19   7.807   9.131   3.706
  122    HB   THR  19           HB       THR  19   5.179   9.426   2.201
  123    HG1  THR  19           HG1      THR  19   6.237  11.028   1.463
  124   1HG2  THR  19          1HG2      THR  19   6.006  10.366   4.978
  125   2HG2  THR  19          2HG2      THR  19   4.716   9.195   4.570
  126   3HG2  THR  19          3HG2      THR  19   4.554  10.889   4.103
  127    H    ILE  20           H        ILE  20   6.704   7.900   5.286
  128    HA   ILE  20           HA       ILE  20   6.395   5.081   4.578
  129    HB   ILE  20           HB       ILE  20   6.361   6.499   7.275
  130   1HG1  ILE  20          1HG1      ILE  20   8.509   6.984   6.276
  131   2HG1  ILE  20          2HG1      ILE  20   8.689   5.827   7.571
  132   1HG2  ILE  20          1HG2      ILE  20   7.013   4.211   8.124
  133   2HG2  ILE  20          2HG2      ILE  20   5.385   4.285   7.437
  134   3HG2  ILE  20          3HG2      ILE  20   6.704   3.586   6.489
  135   1HD1  ILE  20          1HD1      ILE  20  10.094   5.315   5.609
  136   2HD1  ILE  20          2HD1      ILE  20   8.974   3.986   5.956
  137   3HD1  ILE  20          3HD1      ILE  20   8.658   5.103   4.606
  138    H    LEU  21           H        LEU  21   4.485   4.085   4.478
  139    HA   LEU  21           HA       LEU  21   2.001   5.543   4.574
  140   1HB   LEU  21          1HB       LEU  21   2.764   2.641   4.258
  141   2HB   LEU  21          2HB       LEU  21   1.072   3.133   4.344
  142    HG   LEU  21           HG       LEU  21   3.091   3.944   2.211
  143   1HD1  LEU  21          1HD1      LEU  21   0.566   2.234   2.063
  144   2HD1  LEU  21          2HD1      LEU  21   2.236   1.624   2.038
  145   3HD1  LEU  21          3HD1      LEU  21   1.645   2.641   0.713
  146   1HD2  LEU  21          1HD2      LEU  21   0.205   4.829   2.675
  147   2HD2  LEU  21          2HD2      LEU  21   1.020   4.943   1.094
  148   3HD2  LEU  21          3HD2      LEU  21   1.660   5.834   2.464
  149    H    THR  22           H        THR  22   0.202   5.222   6.073
  150    HA   THR  22           HA       THR  22   0.840   3.882   8.623
  151    HB   THR  22           HB       THR  22  -0.067   5.907   9.757
  152    HG1  THR  22           HG1      THR  22  -0.188   7.820   8.513
  153   1HG2  THR  22          1HG2      THR  22   2.389   5.740   9.484
  154   2HG2  THR  22          2HG2      THR  22   1.829   7.425   9.472
  155   3HG2  THR  22          3HG2      THR  22   2.285   6.649   7.959
  156    H    MET  23           H        MET  23  -1.297   3.585   9.891
  157    HA   MET  23           HA       MET  23  -3.370   2.567   8.146
  158   1HB   MET  23          1HB       MET  23  -3.097   3.138  11.127
  159   2HB   MET  23          2HB       MET  23  -4.694   2.860  10.450
  160   1HG   MET  23          1HG       MET  23  -2.417   0.897  10.143
  161   2HG   MET  23          2HG       MET  23  -3.620   0.855  11.422
  162   1HE   MET  23          1HE       MET  23  -4.448  -1.552  10.999
  163   2HE   MET  23          2HE       MET  23  -4.978  -2.167   9.421
  164   3HE   MET  23          3HE       MET  23  -3.266  -1.778   9.686
  165    H    ASP  24           H        ASP  24  -2.826   5.515  10.001
  166    HA   ASP  24           HA       ASP  24  -5.246   6.834   9.670
  167   1HB   ASP  24          1HB       ASP  24  -3.348   7.346  11.208
  168   2HB   ASP  24          2HB       ASP  24  -2.476   8.049   9.844
  169    H    MET  25           H        MET  25  -2.557   6.635   7.221
  170    HA   MET  25           HA       MET  25  -4.038   8.592   5.550
  171   1HB   MET  25          1HB       MET  25  -1.269   7.389   5.284
  172   2HB   MET  25          2HB       MET  25  -1.993   8.562   4.166
  173   1HG   MET  25          1HG       MET  25  -2.336  10.133   6.069
  174   2HG   MET  25          2HG       MET  25  -1.445   9.026   7.102
  175   1HE   MET  25          1HE       MET  25   0.855   8.043   4.858
  176   2HE   MET  25          2HE       MET  25   2.147   9.197   5.213
  177   3HE   MET  25          3HE       MET  25   1.277   8.419   6.549
  178    H    LEU  26           H        LEU  26  -4.657   5.532   6.040
  179    HA   LEU  26           HA       LEU  26  -5.015   4.878   3.133
  180   1HB   LEU  26          1HB       LEU  26  -4.259   3.037   5.434
  181   2HB   LEU  26          2HB       LEU  26  -4.788   2.476   3.849
  182    HG   LEU  26           HG       LEU  26  -2.278   4.144   4.345
  183   1HD1  LEU  26          1HD1      LEU  26  -2.598   1.171   3.741
  184   2HD1  LEU  26          2HD1      LEU  26  -2.132   1.877   5.303
  185   3HD1  LEU  26          3HD1      LEU  26  -1.060   2.052   3.908
  186   1HD2  LEU  26          1HD2      LEU  26  -1.668   3.491   2.025
  187   2HD2  LEU  26          2HD2      LEU  26  -3.095   4.526   2.081
  188   3HD2  LEU  26          3HD2      LEU  26  -3.278   2.781   1.819
  189    H    THR  27           H        THR  27  -7.068   4.243   2.574
  190    HA   THR  27           HA       THR  27  -8.981   3.603   4.708
  191    HB   THR  27           HB       THR  27  -8.847   6.095   4.177
  192    HG1  THR  27           HG1      THR  27 -11.352   4.854   3.956
  193   1HG2  THR  27          1HG2      THR  27  -8.711   6.042   1.754
  194   2HG2  THR  27          2HG2      THR  27 -10.068   7.018   2.336
  195   3HG2  THR  27          3HG2      THR  27 -10.370   5.403   1.667
  196    H    VAL  28           H        VAL  28 -10.275   1.773   3.908
  197    HA   VAL  28           HA       VAL  28  -9.578   1.030   1.163
  198    HB   VAL  28           HB       VAL  28 -10.190  -1.077   1.575
  199   1HG1  VAL  28          1HG1      VAL  28  -8.876  -1.832   3.398
  200   2HG1  VAL  28          2HG1      VAL  28  -8.162  -0.307   2.842
  201   3HG1  VAL  28          3HG1      VAL  28  -9.164  -0.346   4.313
  202   1HG2  VAL  28          1HG2      VAL  28 -11.745  -0.302   4.046
  203   2HG2  VAL  28          2HG2      VAL  28 -12.360  -0.988   2.515
  204   3HG2  VAL  28          3HG2      VAL  28 -11.348  -1.974   3.573
  205    H    LYS  29           H        LYS  29 -10.951   1.306  -0.515
  206    HA   LYS  29           HA       LYS  29 -13.568   2.593   0.071
  207   1HB   LYS  29          1HB       LYS  29 -11.744   2.445  -2.313
  208   2HB   LYS  29          2HB       LYS  29 -13.482   2.404  -2.639
  209   1HG   LYS  29          1HG       LYS  29 -13.811   4.416  -1.197
  210   2HG   LYS  29          2HG       LYS  29 -12.063   4.516  -0.959
  211   1HD   LYS  29          1HD       LYS  29 -11.840   4.729  -3.493
  212   2HD   LYS  29          2HD       LYS  29 -13.606   4.755  -3.576
  213   1HE   LYS  29          1HE       LYS  29 -13.448   6.984  -3.352
  214   2HE   LYS  29          2HE       LYS  29 -13.168   6.667  -1.640
  215   1HZ   LYS  29          1HZ       LYS  29 -11.530   8.150  -2.714
  216   2HZ   LYS  29          2HZ       LYS  29 -11.014   6.895  -3.657
  217   3HZ   LYS  29          3HZ       LYS  29 -10.872   6.880  -1.983
  218    H    VAL  30           H        VAL  30 -15.040   1.175   0.674
  219    HA   VAL  30           HA       VAL  30 -14.951  -1.608   0.183
  220    HB   VAL  30           HB       VAL  30 -16.051  -0.373   2.052
  221   1HG1  VAL  30          1HG1      VAL  30 -18.229   0.621   1.833
  222   2HG1  VAL  30          2HG1      VAL  30 -17.162   1.409   0.658
  223   3HG1  VAL  30          3HG1      VAL  30 -18.327   0.190   0.123
  224   1HG2  VAL  30          1HG2      VAL  30 -16.565  -2.709   1.751
  225   2HG2  VAL  30          2HG2      VAL  30 -17.987  -1.826   2.297
  226   3HG2  VAL  30          3HG2      VAL  30 -17.862  -2.314   0.599
  227    H    GLY  31           H        GLY  31 -16.089  -2.898  -1.383
  228   1HA   GLY  31          1HA       GLY  31 -18.056  -2.508  -3.046
  229   2HA   GLY  31          2HA       GLY  31 -16.913  -1.384  -3.792
  230    H    GLU  32           H        GLU  32 -14.865  -2.207  -4.618
  231    HA   GLU  32           HA       GLU  32 -15.043  -5.059  -5.447
  232   1HB   GLU  32          1HB       GLU  32 -14.175  -4.310  -7.623
  233   2HB   GLU  32          2HB       GLU  32 -15.703  -3.516  -7.229
  234   1HG   GLU  32          1HG       GLU  32 -14.260  -1.526  -6.393
  235   2HG   GLU  32          2HG       GLU  32 -12.889  -2.351  -7.124
  236    HA   PRO  33           HA       PRO  33 -10.779  -5.311  -4.104
  237   1HB   PRO  33          1HB       PRO  33  -9.984  -7.634  -5.253
  238   2HB   PRO  33          2HB       PRO  33 -11.294  -7.581  -4.044
  239   1HG   PRO  33          1HG       PRO  33 -11.596  -7.565  -7.068
  240   2HG   PRO  33          2HG       PRO  33 -12.360  -8.688  -5.892
  241   1HD   PRO  33          1HD       PRO  33 -13.638  -6.460  -6.778
  242   2HD   PRO  33          2HD       PRO  33 -13.793  -7.001  -5.087
  243    H    LYS  34           H        LYS  34 -11.342  -3.527  -6.461
  244    HA   LYS  34           HA       LYS  34  -9.142  -4.104  -8.349
  245   1HB   LYS  34          1HB       LYS  34 -11.207  -3.150  -9.265
  246   2HB   LYS  34          2HB       LYS  34 -11.014  -1.706  -8.244
  247   1HG   LYS  34          1HG       LYS  34  -8.812  -1.258  -9.324
  248   2HG   LYS  34          2HG       LYS  34  -9.010  -2.682 -10.328
  249   1HD   LYS  34          1HD       LYS  34 -10.842  -1.727 -11.519
  250   2HD   LYS  34          2HD       LYS  34 -10.996  -0.375 -10.381
  251   1HE   LYS  34          1HE       LYS  34  -8.427  -0.911 -11.911
  252   2HE   LYS  34          2HE       LYS  34  -9.725   0.059 -12.613
  253   1HZ   LYS  34          1HZ       LYS  34  -7.949   1.280 -11.430
  254   2HZ   LYS  34          2HZ       LYS  34  -8.585   0.744  -9.985
  255   3HZ   LYS  34          3HZ       LYS  34  -9.475   1.678 -10.988
  256    H    GLY  35           H        GLY  35  -7.328  -4.046  -7.068
  257   1HA   GLY  35          1HA       GLY  35  -5.634  -2.104  -6.779
  258   2HA   GLY  35          2HA       GLY  35  -6.715  -1.678  -5.437
  259    H    TYR  36           H        TYR  36  -5.218  -2.150  -3.886
  260    HA   TYR  36           HA       TYR  36  -3.917  -4.747  -3.623
  261   1HB   TYR  36          1HB       TYR  36  -2.908  -2.504  -3.128
  262   2HB   TYR  36          2HB       TYR  36  -3.997  -2.333  -1.749
  263    HD1  TYR  36           HD1      TYR  36  -3.664  -3.875   0.247
  264    HD2  TYR  36           HD2      TYR  36  -0.986  -3.818  -3.121
  265    HE1  TYR  36           HE1      TYR  36  -2.074  -5.292   1.492
  266    HE2  TYR  36           HE2      TYR  36   0.604  -5.215  -1.906
  267    HH   TYR  36           HH       TYR  36   0.962  -6.471  -0.067
  268    HA   PRO  37           HA       PRO  37  -7.301  -6.485  -1.318
  269   1HB   PRO  37          1HB       PRO  37  -5.892  -8.112   0.523
  270   2HB   PRO  37          2HB       PRO  37  -6.479  -8.543  -1.104
  271   1HG   PRO  37          1HG       PRO  37  -3.729  -7.678  -0.260
  272   2HG   PRO  37          2HG       PRO  37  -4.191  -8.843  -1.525
  273   1HD   PRO  37          1HD       PRO  37  -3.363  -6.296  -2.046
  274   2HD   PRO  37          2HD       PRO  37  -4.563  -7.127  -3.072
  275    HA   PRO  38           HA       PRO  38  -7.470  -3.694   2.170
  276   1HB   PRO  38          1HB       PRO  38  -9.990  -4.121   3.081
  277   2HB   PRO  38          2HB       PRO  38  -9.670  -3.401   1.469
  278   1HG   PRO  38          1HG       PRO  38 -10.242  -6.300   2.126
  279   2HG   PRO  38          2HG       PRO  38 -11.052  -5.271   0.901
  280   1HD   PRO  38          1HD       PRO  38  -8.994  -6.950   0.249
  281   2HD   PRO  38          2HD       PRO  38  -9.159  -5.357  -0.540
  282    H    GLU  39           H        GLU  39  -7.436  -7.098   2.542
  283    HA   GLU  39           HA       GLU  39  -7.585  -7.049   5.474
  284   1HB   GLU  39          1HB       GLU  39  -7.328  -9.502   5.254
  285   2HB   GLU  39          2HB       GLU  39  -8.715  -8.818   4.412
  286   1HG   GLU  39          1HG       GLU  39  -7.396  -8.938   2.247
  287   2HG   GLU  39          2HG       GLU  39  -6.126  -9.781   3.148
  288    H    ASP  40           H        ASP  40  -5.144  -7.587   2.877
  289    HA   ASP  40           HA       ASP  40  -2.968  -8.065   4.665
  290   1HB   ASP  40          1HB       ASP  40  -3.082  -7.279   1.748
  291   2HB   ASP  40          2HB       ASP  40  -1.593  -7.718   2.584
  292    H    ILE  41           H        ILE  41  -4.645  -5.335   4.446
  293    HA   ILE  41           HA       ILE  41  -3.132  -3.114   3.947
  294    HB   ILE  41           HB       ILE  41  -5.480  -3.043   4.506
  295   1HG1  ILE  41          1HG1      ILE  41  -3.823  -1.390   6.471
  296   2HG1  ILE  41          2HG1      ILE  41  -4.197  -0.982   4.790
  297   1HG2  ILE  41          1HG2      ILE  41  -5.494  -4.796   6.324
  298   2HG2  ILE  41          2HG2      ILE  41  -4.827  -3.589   7.440
  299   3HG2  ILE  41          3HG2      ILE  41  -6.422  -3.380   6.702
  300   1HD1  ILE  41          1HD1      ILE  41  -5.625   0.268   6.268
  301   2HD1  ILE  41          2HD1      ILE  41  -6.637  -0.956   5.437
  302   3HD1  ILE  41          3HD1      ILE  41  -6.142  -1.178   7.129
  303    H    PHE  42           H        PHE  42  -2.950  -5.087   6.899
  304    HA   PHE  42           HA       PHE  42  -1.408  -3.402   8.525
  305   1HB   PHE  42          1HB       PHE  42  -1.582  -6.414   8.241
  306   2HB   PHE  42          2HB       PHE  42  -0.493  -5.677   9.410
  307    HD1  PHE  42           HD1      PHE  42  -4.090  -6.161   8.543
  308    HD2  PHE  42           HD2      PHE  42  -1.254  -4.560  11.379
  309    HE1  PHE  42           HE1      PHE  42  -5.923  -5.757  10.161
  310    HE2  PHE  42           HE2      PHE  42  -3.116  -4.147  12.980
  311    HZ   PHE  42           HZ       PHE  42  -5.443  -4.744  12.369
  312    H    ASN  43           H        ASN  43  -0.382  -5.297   5.726
  313    HA   ASN  43           HA       ASN  43   2.449  -5.028   6.325
  314   1HB   ASN  43          1HB       ASN  43   1.049  -5.831   3.741
  315   2HB   ASN  43          2HB       ASN  43   2.783  -5.928   4.057
  316   1HD2  ASN  43          1HD2      ASN  43  -0.126  -7.635   4.254
  317   2HD2  ASN  43          2HD2      ASN  43   0.365  -8.941   5.281
  318    H    LEU  44           H        LEU  44   0.118  -3.381   4.145
  319    HA   LEU  44           HA       LEU  44   1.961  -1.626   2.891
  320   1HB   LEU  44          1HB       LEU  44  -0.965  -1.186   3.647
  321   2HB   LEU  44          2HB       LEU  44  -0.020   0.031   2.826
  322    HG   LEU  44           HG       LEU  44  -0.601  -2.708   1.671
  323   1HD1  LEU  44          1HD1      LEU  44  -1.850   0.017   1.151
  324   2HD1  LEU  44          2HD1      LEU  44  -2.624  -1.408   1.887
  325   3HD1  LEU  44          3HD1      LEU  44  -2.142  -1.442   0.184
  326   1HD2  LEU  44          1HD2      LEU  44   0.591  -0.194   0.391
  327   2HD2  LEU  44          2HD2      LEU  44   0.205  -1.705  -0.455
  328   3HD2  LEU  44          3HD2      LEU  44   1.500  -1.666   0.749
  329    H    VAL  45           H        VAL  45   0.241  -1.372   5.967
  330    HA   VAL  45           HA       VAL  45   1.041   1.276   6.672
  331    HB   VAL  45           HB       VAL  45   0.223  -1.154   8.315
  332   1HG1  VAL  45          1HG1      VAL  45   0.363   1.758   9.222
  333   2HG1  VAL  45          2HG1      VAL  45  -0.258   0.377  10.157
  334   3HG1  VAL  45          3HG1      VAL  45   1.452   0.465   9.758
  335   1HG2  VAL  45          1HG2      VAL  45  -1.466  -0.194   6.653
  336   2HG2  VAL  45          2HG2      VAL  45  -1.966  -0.211   8.327
  337   3HG2  VAL  45          3HG2      VAL  45  -1.410   1.305   7.570
  338    H    GLY  46           H        GLY  46   3.134   1.856   6.654
  339   1HA   GLY  46          1HA       GLY  46   5.167   1.909   7.924
  340   2HA   GLY  46          2HA       GLY  46   5.162   0.142   7.996
  341    H    LYS  47           H        LYS  47   4.210   0.427   4.886
  342    HA   LYS  47           HA       LYS  47   6.977   0.072   3.940
  343   1HB   LYS  47          1HB       LYS  47   4.316   0.175   2.430
  344   2HB   LYS  47          2HB       LYS  47   5.886  -0.052   1.665
  345   1HG   LYS  47          1HG       LYS  47   6.223  -2.113   3.113
  346   2HG   LYS  47          2HG       LYS  47   4.536  -1.913   3.604
  347   1HD   LYS  47          1HD       LYS  47   3.946  -1.877   1.113
  348   2HD   LYS  47          2HD       LYS  47   5.588  -2.437   0.789
  349   1HE   LYS  47          1HE       LYS  47   3.559  -3.865   2.567
  350   2HE   LYS  47          2HE       LYS  47   3.792  -4.205   0.853
  351   1HZ   LYS  47          1HZ       LYS  47   5.700  -4.715   3.025
  352   2HZ   LYS  47          2HZ       LYS  47   6.110  -4.806   1.395
  353   3HZ   LYS  47          3HZ       LYS  47   4.971  -5.774   2.029
  354    H    LYS  48           H        LYS  48   7.879   1.373   2.196
  355    HA   LYS  48           HA       LYS  48   7.116   4.245   2.469
  356   1HB   LYS  48          1HB       LYS  48   9.460   3.392   2.904
  357   2HB   LYS  48          2HB       LYS  48   9.570   3.038   1.156
  358   1HG   LYS  48          1HG       LYS  48   9.078   5.446   0.693
  359   2HG   LYS  48          2HG       LYS  48   9.079   5.762   2.429
  360   1HD   LYS  48          1HD       LYS  48  11.442   4.752   0.778
  361   2HD   LYS  48          2HD       LYS  48  11.181   6.387   1.380
  362   1HE   LYS  48          1HE       LYS  48  12.686   5.528   2.916
  363   2HE   LYS  48          2HE       LYS  48  11.140   5.387   3.750
  364   1HZ   LYS  48          1HZ       LYS  48  12.626   3.185   2.409
  365   2HZ   LYS  48          2HZ       LYS  48  11.180   2.983   3.074
  366   3HZ   LYS  48          3HZ       LYS  48  12.427   3.381   4.034
  367    H    VAL  49           H        VAL  49   6.372   5.313   0.668
  368    HA   VAL  49           HA       VAL  49   5.326   3.694  -1.536
  369    HB   VAL  49           HB       VAL  49   4.817   5.997  -2.479
  370   1HG1  VAL  49          1HG1      VAL  49   3.872   5.570   0.397
  371   2HG1  VAL  49          2HG1      VAL  49   2.983   6.314  -0.954
  372   3HG1  VAL  49          3HG1      VAL  49   3.326   4.595  -0.984
  373   1HG2  VAL  49          1HG2      VAL  49   5.773   7.087   0.175
  374   2HG2  VAL  49          2HG2      VAL  49   6.733   7.127  -1.333
  375   3HG2  VAL  49          3HG2      VAL  49   5.186   7.957  -1.224
  376    H    LEU  50           H        LEU  50   5.893   4.339  -3.795
  377    HA   LEU  50           HA       LEU  50   8.856   4.668  -4.161
  378   1HB   LEU  50          1HB       LEU  50   6.752   3.139  -5.728
  379   2HB   LEU  50          2HB       LEU  50   8.354   3.480  -6.346
  380    HG   LEU  50           HG       LEU  50   7.829   1.894  -3.822
  381   1HD1  LEU  50          1HD1      LEU  50   7.054   0.736  -5.844
  382   2HD1  LEU  50          2HD1      LEU  50   8.519  -0.028  -5.237
  383   3HD1  LEU  50          3HD1      LEU  50   8.611   1.043  -6.648
  384   1HD2  LEU  50          1HD2      LEU  50  10.237   1.213  -4.110
  385   2HD2  LEU  50          2HD2      LEU  50  10.041   2.919  -3.691
  386   3HD2  LEU  50          3HD2      LEU  50  10.388   2.443  -5.372
  387    H    VAL  51           H        VAL  51   5.790   6.224  -4.682
  388    HA   VAL  51           HA       VAL  51   6.971   8.262  -6.402
  389    HB   VAL  51           HB       VAL  51   5.089   8.088  -7.997
  390   1HG1  VAL  51          1HG1      VAL  51   5.836   6.208  -9.350
  391   2HG1  VAL  51          2HG1      VAL  51   7.226   7.044  -8.650
  392   3HG1  VAL  51          3HG1      VAL  51   6.673   5.481  -7.992
  393   1HG2  VAL  51          1HG2      VAL  51   3.462   6.826  -6.587
  394   2HG2  VAL  51          2HG2      VAL  51   3.689   6.126  -8.184
  395   3HG2  VAL  51          3HG2      VAL  51   4.457   5.360  -6.776
  396    H    THR  52           H        THR  52   5.297  10.023  -6.623
  397    HA   THR  52           HA       THR  52   4.175  10.616  -4.008
  398    HB   THR  52           HB       THR  52   3.677  12.115  -6.586
  399    HG1  THR  52           HG1      THR  52   5.785  11.878  -6.646
  400   1HG2  THR  52          1HG2      THR  52   3.376  14.001  -5.214
  401   2HG2  THR  52          2HG2      THR  52   4.292  13.314  -3.874
  402   3HG2  THR  52          3HG2      THR  52   2.644  12.738  -4.231
  403    H    VAL  53           H        VAL  53   2.026  10.378  -3.489
  404    HA   VAL  53           HA       VAL  53   0.159   9.317  -5.576
  405    HB   VAL  53           HB       VAL  53   0.465   8.450  -2.674
  406   1HG1  VAL  53          1HG1      VAL  53  -1.542   7.708  -4.775
  407   2HG1  VAL  53          2HG1      VAL  53  -1.308   6.770  -3.299
  408   3HG1  VAL  53          3HG1      VAL  53  -1.871   8.437  -3.180
  409   1HG2  VAL  53          1HG2      VAL  53   0.748   6.834  -5.265
  410   2HG2  VAL  53          2HG2      VAL  53   2.122   7.386  -4.298
  411   3HG2  VAL  53          3HG2      VAL  53   0.980   6.232  -3.606
  412    H    GLU  54           H        GLU  54  -2.061   9.949  -5.286
  413    HA   GLU  54           HA       GLU  54  -2.415  12.578  -3.906
  414   1HB   GLU  54          1HB       GLU  54  -3.803  11.259  -6.268
  415   2HB   GLU  54          2HB       GLU  54  -4.344  12.759  -5.517
  416   1HG   GLU  54          1HG       GLU  54  -2.089  13.750  -6.066
  417   2HG   GLU  54          2HG       GLU  54  -1.781  12.300  -7.031
  418    H    GLU  55           H        GLU  55  -4.710  12.881  -3.252
  419    HA   GLU  55           HA       GLU  55  -5.567  10.708  -1.542
  420   1HB   GLU  55          1HB       GLU  55  -5.994  13.060  -1.042
  421   2HB   GLU  55          2HB       GLU  55  -7.021  13.247  -2.467
  422   1HG   GLU  55          1HG       GLU  55  -8.702  11.808  -1.595
  423   2HG   GLU  55          2HG       GLU  55  -7.636  11.157  -0.361
  424    H    ASP  56           H        ASP  56  -7.300   9.331  -1.822
  425    HA   ASP  56           HA       ASP  56  -8.844   8.032  -2.707
  426   1HB   ASP  56          1HB       ASP  56  -9.084   9.907  -5.100
  427   2HB   ASP  56          2HB       ASP  56 -10.177   8.616  -4.676
  428    H    ASP  57           H        ASP  57  -5.880   8.598  -4.157
  429    HA   ASP  57           HA       ASP  57  -6.019   7.037  -6.498
  430   1HB   ASP  57          1HB       ASP  57  -4.167   8.633  -5.755
  431   2HB   ASP  57          2HB       ASP  57  -3.642   7.311  -4.696
  432    H    THR  58           H        THR  58  -5.231   5.001  -6.943
  433    HA   THR  58           HA       THR  58  -5.888   2.995  -4.926
  434    HB   THR  58           HB       THR  58  -4.902   2.309  -7.699
  435    HG1  THR  58           HG1      THR  58  -6.463   4.006  -7.982
  436   1HG2  THR  58          1HG2      THR  58  -6.903   0.652  -7.380
  437   2HG2  THR  58          2HG2      THR  58  -6.901   1.164  -5.691
  438   3HG2  THR  58          3HG2      THR  58  -5.455   0.405  -6.405
  439    H    ILE  59           H        ILE  59  -4.297   2.776  -3.390
  440    HA   ILE  59           HA       ILE  59  -1.460   2.867  -3.927
  441    HB   ILE  59           HB       ILE  59  -3.081   1.792  -1.585
  442   1HG1  ILE  59          1HG1      ILE  59  -3.134   4.295  -2.028
  443   2HG1  ILE  59          2HG1      ILE  59  -2.675   3.768  -0.422
  444   1HG2  ILE  59          1HG2      ILE  59  -0.936   1.875  -0.260
  445   2HG2  ILE  59          2HG2      ILE  59  -0.990   0.582  -1.457
  446   3HG2  ILE  59          3HG2      ILE  59  -0.055   2.054  -1.794
  447   1HD1  ILE  59          1HD1      ILE  59  -0.298   4.222  -0.893
  448   2HD1  ILE  59          2HD1      ILE  59  -0.710   4.659  -2.567
  449   3HD1  ILE  59          3HD1      ILE  59  -1.282   5.647  -1.202
  450    H    MET  60           H        MET  60  -0.950   1.349  -5.595
  451    HA   MET  60           HA       MET  60  -1.808  -1.482  -5.213
  452   1HB   MET  60          1HB       MET  60  -0.561  -0.053  -7.603
  453   2HB   MET  60          2HB       MET  60  -0.872  -1.788  -7.497
  454   1HG   MET  60          1HG       MET  60  -3.319  -0.998  -6.825
  455   2HG   MET  60          2HG       MET  60  -2.826   0.488  -7.640
  456   1HE   MET  60          1HE       MET  60  -3.412  -3.697  -9.578
  457   2HE   MET  60          2HE       MET  60  -2.016  -3.404  -8.537
  458   3HE   MET  60          3HE       MET  60  -3.659  -3.294  -7.863
  459    H    GLU  61           H        GLU  61  -0.212  -3.174  -5.489
  460    HA   GLU  61           HA       GLU  61   2.005  -2.841  -3.799
  461   1HB   GLU  61          1HB       GLU  61   2.573  -5.096  -4.315
  462   2HB   GLU  61          2HB       GLU  61   0.833  -4.932  -4.158
  463   1HG   GLU  61          1HG       GLU  61   0.676  -4.889  -6.694
  464   2HG   GLU  61          2HG       GLU  61   2.393  -5.324  -6.731
  465    H    GLU  62           H        GLU  62   1.825  -2.129  -7.209
  466    HA   GLU  62           HA       GLU  62   4.662  -2.306  -7.748
  467   1HB   GLU  62          1HB       GLU  62   4.041  -1.064  -9.814
  468   2HB   GLU  62          2HB       GLU  62   3.085  -2.523  -9.567
  469   1HG   GLU  62          1HG       GLU  62   1.143  -1.305  -8.921
  470   2HG   GLU  62          2HG       GLU  62   2.048   0.176  -8.657
  471    H    LEU  63           H        LEU  63   2.714   0.002  -6.080
  472    HA   LEU  63           HA       LEU  63   4.532   2.293  -6.522
  473   1HB   LEU  63          1HB       LEU  63   1.990   2.139  -4.887
  474   2HB   LEU  63          2HB       LEU  63   2.820   3.610  -5.403
  475    HG   LEU  63           HG       LEU  63   1.210   1.614  -7.073
  476   1HD1  LEU  63          1HD1      LEU  63  -0.322   3.487  -7.377
  477   2HD1  LEU  63          2HD1      LEU  63   0.758   4.563  -6.473
  478   3HD1  LEU  63          3HD1      LEU  63  -0.053   3.215  -5.658
  479   1HD2  LEU  63          1HD2      LEU  63   3.092   2.405  -8.471
  480   2HD2  LEU  63          2HD2      LEU  63   2.654   4.094  -8.095
  481   3HD2  LEU  63          3HD2      LEU  63   1.552   3.058  -9.022
  482    H    VAL  64           H        VAL  64   4.852  -0.266  -4.452
  483    HA   VAL  64           HA       VAL  64   5.818   1.515  -2.276
  484    HB   VAL  64           HB       VAL  64   5.092  -0.358  -0.688
  485   1HG1  VAL  64          1HG1      VAL  64   4.067   1.886  -0.703
  486   2HG1  VAL  64          2HG1      VAL  64   2.902   1.339  -1.931
  487   3HG1  VAL  64          3HG1      VAL  64   2.902   0.613  -0.315
  488   1HG2  VAL  64          1HG2      VAL  64   4.431  -1.978  -2.522
  489   2HG2  VAL  64          2HG2      VAL  64   3.189  -1.717  -1.271
  490   3HG2  VAL  64          3HG2      VAL  64   3.033  -0.940  -2.852
  491    H    ASP  65           H        ASP  65   7.467   0.844  -1.063
  492    HA   ASP  65           HA       ASP  65   9.320  -1.099  -2.321
  493   1HB   ASP  65          1HB       ASP  65   9.852   1.450  -1.740
  494   2HB   ASP  65          2HB       ASP  65  10.022   0.813  -0.106
  495    H    ASN  66           H        ASN  66  10.614  -2.301  -0.728
  496    HA   ASN  66           HA       ASN  66   8.921  -3.743   1.144
  497   1HB   ASN  66          1HB       ASN  66  10.794  -4.679  -0.275
  498   2HB   ASN  66          2HB       ASN  66  11.937  -3.807   0.757
  499   1HD2  ASN  66          1HD2      ASN  66   9.922  -6.693   0.478
  500   2HD2  ASN  66          2HD2      ASN  66  10.258  -7.331   2.064
  501    H    HIS  67           H        HIS  67   8.878  -3.567   3.455
  502    HA   HIS  67           HA       HIS  67   9.750  -1.065   4.561
  503   1HB   HIS  67          1HB       HIS  67   7.694  -2.412   5.195
  504   2HB   HIS  67          2HB       HIS  67   8.760  -3.510   6.067
  505    HD1  HIS  67           HD1      HIS  67  10.015  -0.034   6.631
  506    HD2  HIS  67           HD2      HIS  67   6.916  -2.523   8.065
  507    HE1  HIS  67           HE1      HIS  67   9.273   0.954   8.822
  508    H    GLY  68           H        GLY  68  11.717  -3.637   3.774
  509   1HA   GLY  68          1HA       GLY  68  13.281  -4.039   6.121
  510   2HA   GLY  68          2HA       GLY  68  13.757  -4.353   4.444
  511    H    LYS  69           H        LYS  69  15.575  -3.342   6.238
  512    HA   LYS  69           HA       LYS  69  15.759  -0.411   5.807
  513   1HB   LYS  69          1HB       LYS  69  17.382  -0.417   7.501
  514   2HB   LYS  69          2HB       LYS  69  16.098  -1.495   8.068
  515   1HG   LYS  69          1HG       LYS  69  17.604  -3.393   7.098
  516   2HG   LYS  69          2HG       LYS  69  18.876  -2.174   7.011
  517   1HD   LYS  69          1HD       LYS  69  17.442  -3.096   9.518
  518   2HD   LYS  69          2HD       LYS  69  19.039  -3.556   8.932
  519   1HE   LYS  69          1HE       LYS  69  19.416  -2.029  10.679
  520   2HE   LYS  69          2HE       LYS  69  19.787  -1.173   9.185
  521   1HZ   LYS  69          1HZ       LYS  69  18.530   0.137  10.799
  522   2HZ   LYS  69          2HZ       LYS  69  17.262  -0.864  10.748
  523   3HZ   LYS  69          3HZ       LYS  69  17.691   0.028   9.421
  524    H    LYS  70           H        LYS  70  16.515  -2.903   3.813
  525    HA   LYS  70           HA       LYS  70  19.285  -2.582   3.384
  526   1HB   LYS  70          1HB       LYS  70  17.645  -4.416   2.515
  527   2HB   LYS  70          2HB       LYS  70  17.285  -3.293   1.209
  528   1HG   LYS  70          1HG       LYS  70  18.865  -4.858   0.408
  529   2HG   LYS  70          2HG       LYS  70  19.732  -3.337   0.563
  530   1HD   LYS  70          1HD       LYS  70  20.900  -4.110   2.549
  531   2HD   LYS  70          2HD       LYS  70  19.763  -5.450   2.752
  532   1HE   LYS  70          1HE       LYS  70  21.727  -6.439   1.900
  533   2HE   LYS  70          2HE       LYS  70  20.556  -6.426   0.587
  534   1HZ   LYS  70          1HZ       LYS  70  22.841  -4.562   0.859
  535   2HZ   LYS  70          2HZ       LYS  70  21.701  -4.535  -0.364
  536   3HZ   LYS  70          3HZ       LYS  70  22.689  -5.808  -0.176
  537    H    ILE  71           H        ILE  71  20.260  -1.557   1.394
  538    HA   ILE  71           HA       ILE  71  19.258   1.189   1.097
  539    HB   ILE  71           HB       ILE  71  21.390   1.551  -0.056
  540   1HG1  ILE  71          1HG1      ILE  71  22.135  -1.338   0.568
  541   2HG1  ILE  71          2HG1      ILE  71  21.594  -0.780  -1.015
  542   1HG2  ILE  71          1HG2      ILE  71  21.821   0.125   2.603
  543   2HG2  ILE  71          2HG2      ILE  71  22.822   1.404   1.889
  544   3HG2  ILE  71          3HG2      ILE  71  21.181   1.773   2.419
  545   1HD1  ILE  71          1HD1      ILE  71  23.480   0.885  -1.034
  546   2HD1  ILE  71          2HD1      ILE  71  24.105   0.104   0.440
  547   3HD1  ILE  71          3HD1      ILE  71  23.969  -0.815  -1.070
  548    H    LYS  72           H        LYS  72  19.264   2.064  -1.253
  549    HA   LYS  72           HA       LYS  72  17.375   0.621  -2.809
  550   1HB   LYS  72          1HB       LYS  72  17.568   3.025  -2.929
  551   2HB   LYS  72          2HB       LYS  72  19.259   2.933  -3.436
  552   1HG   LYS  72          1HG       LYS  72  18.704   2.068  -5.586
  553   2HG   LYS  72          2HG       LYS  72  17.011   1.842  -5.139
  554   1HD   LYS  72          1HD       LYS  72  18.380   4.561  -5.154
  555   2HD   LYS  72          2HD       LYS  72  17.616   3.892  -6.591
  556   1HE   LYS  72          1HE       LYS  72  16.130   4.298  -3.960
  557   2HE   LYS  72          2HE       LYS  72  16.214   5.510  -5.247
  558   1HZ   LYS  72          1HZ       LYS  72  14.218   4.156  -5.390
  559   2HZ   LYS  72          2HZ       LYS  72  15.085   2.792  -5.590
  560   3HZ   LYS  72          3HZ       LYS  72  15.124   3.962  -6.733
  561    H    SER  73           H        SER  73  17.666  -0.505  -4.916
  562    HA   SER  73           HA       SER  73  20.406  -1.081  -5.679
  563   1HB   SER  73          1HB       SER  73  19.539  -2.714  -3.740
  564   2HB   SER  73          2HB       SER  73  18.794  -3.548  -5.117
  565    HG   SER  73           HG       SER  73  21.507  -2.965  -4.573
  566    H    SER  74           H        SER  74  20.492  -2.691  -7.449
  567    HA   SER  74           HA       SER  74  18.815  -1.939  -9.677
  568   1HB   SER  74          1HB       SER  74  20.580  -3.659 -10.701
  569   2HB   SER  74          2HB       SER  74  21.023  -2.016 -10.251
  570    HG   SER  74           HG       SER  74  21.534  -4.434  -8.896
  571    H    GLY  75           H        GLY  75  17.016  -2.961  -8.122
  572   1HA   GLY  75          1HA       GLY  75  15.270  -4.489  -8.157
  573   2HA   GLY  75          2HA       GLY  75  16.100  -5.377  -9.434
  574    HA   PRO  76           HA       PRO  76  18.036  -6.966  -5.319
  575   1HB   PRO  76          1HB       PRO  76  16.658  -6.603  -2.982
  576   2HB   PRO  76          2HB       PRO  76  17.804  -5.389  -3.626
  577   1HG   PRO  76          1HG       PRO  76  14.793  -5.445  -3.953
  578   2HG   PRO  76          2HG       PRO  76  15.819  -4.072  -3.417
  579   1HD   PRO  76          1HD       PRO  76  14.980  -4.334  -5.990
  580   2HD   PRO  76          2HD       PRO  76  16.613  -3.708  -5.622
  581    H    SER  77           H        SER  77  14.683  -7.131  -6.321
  582    HA   SER  77           HA       SER  77  14.627  -9.975  -6.139
  583   1HB   SER  77          1HB       SER  77  12.456  -8.509  -4.596
  584   2HB   SER  77          2HB       SER  77  12.795 -10.249  -4.650
  585    HG   SER  77           HG       SER  77  14.976  -9.193  -3.759
  586    H    SER  78           H        SER  78  12.301 -10.617  -6.991
  587    HA   SER  78           HA       SER  78  11.357  -8.631  -9.015
  588   1HB   SER  78          1HB       SER  78  11.449 -11.674  -9.197
  589   2HB   SER  78          2HB       SER  78  10.849 -10.554 -10.437
  590    HG   SER  78           HG       SER  78  13.496 -10.821  -9.418
  591    H    GLY  79           H        GLY  79   9.383  -7.919  -8.387
  592   1HA   GLY  79          1HA       GLY  79   7.749  -9.538  -6.476
  593   2HA   GLY  79          2HA       GLY  79   7.605  -7.805  -6.798
  Start of MODEL   11
    1   1H    GLY   1          1H        GLY   1 -17.786  -7.183  12.267
    2   1HA   GLY   1          1HA       GLY   1 -16.124  -8.398  10.137
    3   2HA   GLY   1          2HA       GLY   1 -17.289  -9.327  11.091
    4    H    SER   2           H        SER   2 -16.876  -7.740   8.143
    5    HA   SER   2           HA       SER   2 -19.795  -7.455   7.745
    6   1HB   SER   2          1HB       SER   2 -18.397  -5.526   6.147
    7   2HB   SER   2          2HB       SER   2 -19.662  -5.268   7.349
    8    HG   SER   2           HG       SER   2 -16.870  -5.462   7.819
    9    H    SER   3           H        SER   3 -20.397  -7.835   5.504
   10    HA   SER   3           HA       SER   3 -18.366  -8.929   3.679
   11   1HB   SER   3          1HB       SER   3 -20.881 -10.380   4.599
   12   2HB   SER   3          2HB       SER   3 -19.746 -10.967   3.373
   13    HG   SER   3           HG       SER   3 -19.606 -11.778   5.619
   14    H    GLY   4           H        GLY   4 -19.548  -9.458   1.534
   15   1HA   GLY   4          1HA       GLY   4 -21.346  -9.032   0.066
   16   2HA   GLY   4          2HA       GLY   4 -21.833  -7.631   1.020
   17    H    SER   5           H        SER   5 -18.551  -7.254   0.920
   18    HA   SER   5           HA       SER   5 -18.007  -6.585  -1.765
   19   1HB   SER   5          1HB       SER   5 -19.633  -4.684  -1.249
   20   2HB   SER   5          2HB       SER   5 -18.514  -4.173   0.034
   21    HG   SER   5           HG       SER   5 -18.153  -4.236  -2.770
   22    H    SER   6           H        SER   6 -15.836  -6.692  -1.864
   23    HA   SER   6           HA       SER   6 -14.165  -6.030   0.504
   24   1HB   SER   6          1HB       SER   6 -12.633  -7.821  -0.768
   25   2HB   SER   6          2HB       SER   6 -13.738  -8.226   0.545
   26    HG   SER   6           HG       SER   6 -13.950  -9.633  -1.192
   27    H    GLY   7           H        GLY   7 -14.171  -3.965  -0.252
   28   1HA   GLY   7          1HA       GLY   7 -13.581  -3.102  -2.932
   29   2HA   GLY   7          2HA       GLY   7 -13.533  -2.169  -1.436
   30    H    SER   8           H        SER   8 -11.602  -1.433  -3.105
   31    HA   SER   8           HA       SER   8  -9.129  -2.843  -2.317
   32   1HB   SER   8          1HB       SER   8  -9.660  -2.384  -4.697
   33   2HB   SER   8          2HB       SER   8  -9.604  -0.650  -4.351
   34    HG   SER   8           HG       SER   8  -7.606  -1.363  -5.106
   35    H    VAL   9           H        VAL   9  -7.331  -1.618  -1.627
   36    HA   VAL   9           HA       VAL   9  -7.938   0.363   0.389
   37    HB   VAL   9           HB       VAL   9  -5.288  -0.799  -0.623
   38   1HG1  VAL   9          1HG1      VAL   9  -5.870   0.894   1.845
   39   2HG1  VAL   9          2HG1      VAL   9  -4.354   0.060   1.552
   40   3HG1  VAL   9          3HG1      VAL   9  -4.838   1.308   0.419
   41   1HG2  VAL   9          1HG2      VAL   9  -5.235  -2.092   1.487
   42   2HG2  VAL   9          2HG2      VAL   9  -6.829  -1.458   1.937
   43   3HG2  VAL   9          3HG2      VAL   9  -6.640  -2.525   0.539
   44    H    VAL  10           H        VAL  10  -7.850   2.577   0.121
   45    HA   VAL  10           HA       VAL  10  -6.460   3.652  -2.266
   46    HB   VAL  10           HB       VAL  10  -8.175   5.301  -2.600
   47   1HG1  VAL  10          1HG1      VAL  10 -10.025   3.952  -3.451
   48   2HG1  VAL  10          2HG1      VAL  10  -8.467   3.192  -3.827
   49   3HG1  VAL  10          3HG1      VAL  10  -9.472   2.550  -2.512
   50   1HG2  VAL  10          1HG2      VAL  10  -8.981   5.517  -0.244
   51   2HG2  VAL  10          2HG2      VAL  10 -10.231   5.445  -1.440
   52   3HG2  VAL  10          3HG2      VAL  10  -9.868   3.991  -0.444
   53    H    ALA  11           H        ALA  11  -5.495   5.671  -1.937
   54    HA   ALA  11           HA       ALA  11  -4.363   6.154   0.612
   55   1HB   ALA  11          1HB       ALA  11  -3.510   8.191  -0.487
   56   2HB   ALA  11          2HB       ALA  11  -3.424   6.812  -1.599
   57   3HB   ALA  11          3HB       ALA  11  -4.725   7.991  -1.770
   58    H    LYS  12           H        LYS  12  -5.204   7.115   2.350
   59    HA   LYS  12           HA       LYS  12  -7.897   8.190   2.356
   60   1HB   LYS  12          1HB       LYS  12  -6.617   7.024   4.268
   61   2HB   LYS  12          2HB       LYS  12  -5.800   8.579   4.526
   62   1HG   LYS  12          1HG       LYS  12  -7.979   9.668   4.902
   63   2HG   LYS  12          2HG       LYS  12  -8.804   8.140   4.567
   64   1HD   LYS  12          1HD       LYS  12  -7.391   7.171   6.535
   65   2HD   LYS  12          2HD       LYS  12  -7.038   8.859   6.933
   66   1HE   LYS  12          1HE       LYS  12  -9.769   7.510   6.756
   67   2HE   LYS  12          2HE       LYS  12  -8.965   8.083   8.227
   68   1HZ   LYS  12          1HZ       LYS  12 -10.666   9.587   7.441
   69   2HZ   LYS  12          2HZ       LYS  12  -9.949   9.771   6.001
   70   3HZ   LYS  12          3HZ       LYS  12  -9.197  10.357   7.338
   71    H    VAL  13           H        VAL  13  -4.696   9.621   2.056
   72    HA   VAL  13           HA       VAL  13  -5.808  12.244   1.428
   73    HB   VAL  13           HB       VAL  13  -4.064  13.301   2.917
   74   1HG1  VAL  13          1HG1      VAL  13  -6.032  11.711   4.589
   75   2HG1  VAL  13          2HG1      VAL  13  -5.361  13.341   4.856
   76   3HG1  VAL  13          3HG1      VAL  13  -6.511  13.054   3.537
   77   1HG2  VAL  13          1HG2      VAL  13  -2.579  11.349   3.308
   78   2HG2  VAL  13          2HG2      VAL  13  -3.116  12.107   4.809
   79   3HG2  VAL  13          3HG2      VAL  13  -3.853  10.586   4.285
   80    H    LYS  14           H        LYS  14  -3.738  13.617   0.729
   81    HA   LYS  14           HA       LYS  14  -2.445  12.059  -1.350
   82   1HB   LYS  14          1HB       LYS  14  -3.068  14.448  -1.576
   83   2HB   LYS  14          2HB       LYS  14  -1.898  14.895  -0.321
   84   1HG   LYS  14          1HG       LYS  14  -0.044  14.162  -1.686
   85   2HG   LYS  14          2HG       LYS  14  -1.134  13.363  -2.818
   86   1HD   LYS  14          1HD       LYS  14  -2.094  15.517  -3.497
   87   2HD   LYS  14          2HD       LYS  14  -0.995  16.354  -2.368
   88   1HE   LYS  14          1HE       LYS  14   0.950  15.441  -3.584
   89   2HE   LYS  14          2HE       LYS  14  -0.135  14.556  -4.685
   90   1HZ   LYS  14          1HZ       LYS  14  -1.017  16.679  -5.419
   91   2HZ   LYS  14          2HZ       LYS  14   0.596  16.606  -5.656
   92   3HZ   LYS  14          3HZ       LYS  14  -0.013  17.489  -4.374
   93    H    ILE  15           H        ILE  15  -0.356  11.171  -1.321
   94    HA   ILE  15           HA       ILE  15   1.247  11.464   1.162
   95    HB   ILE  15           HB       ILE  15   0.757   8.919  -0.417
   96   1HG1  ILE  15          1HG1      ILE  15  -0.102   9.361   2.450
   97   2HG1  ILE  15          2HG1      ILE  15  -1.164   9.821   1.155
   98   1HG2  ILE  15          1HG2      ILE  15   3.022   9.015   0.563
   99   2HG2  ILE  15          2HG2      ILE  15   2.328   9.385   2.155
  100   3HG2  ILE  15          3HG2      ILE  15   2.039   7.808   1.383
  101   1HD1  ILE  15          1HD1      ILE  15  -1.133   7.569   0.192
  102   2HD1  ILE  15          2HD1      ILE  15  -0.136   7.024   1.557
  103   3HD1  ILE  15          3HD1      ILE  15  -1.783   7.636   1.841
  104    HA   PRO  16           HA       PRO  16   3.897  12.548  -2.384
  105   1HB   PRO  16          1HB       PRO  16   5.962  13.712  -0.987
  106   2HB   PRO  16          2HB       PRO  16   4.457  14.547  -1.455
  107   1HG   PRO  16          1HG       PRO  16   5.229  13.431   1.217
  108   2HG   PRO  16          2HG       PRO  16   4.250  14.875   0.837
  109   1HD   PRO  16          1HD       PRO  16   3.215  12.403   1.607
  110   2HD   PRO  16          2HD       PRO  16   2.305  13.652   0.706
  111    H    GLU  17           H        GLU  17   5.875  11.742  -3.202
  112    HA   GLU  17           HA       GLU  17   6.514   9.092  -2.659
  113   1HB   GLU  17          1HB       GLU  17   7.043   9.995  -4.726
  114   2HB   GLU  17          2HB       GLU  17   7.869  11.378  -4.044
  115   1HG   GLU  17          1HG       GLU  17   9.685   9.676  -3.283
  116   2HG   GLU  17          2HG       GLU  17   8.835   8.540  -4.337
  117    H    GLY  18           H        GLY  18   8.218   8.052  -1.548
  118   1HA   GLY  18          1HA       GLY  18   9.941   7.800  -0.090
  119   2HA   GLY  18          2HA       GLY  18  10.175   9.544  -0.016
  120    H    THR  19           H        THR  19   6.885   9.047   0.711
  121    HA   THR  19           HA       THR  19   7.454   9.460   3.560
  122    HB   THR  19           HB       THR  19   4.818   9.363   2.043
  123    HG1  THR  19           HG1      THR  19   5.783  11.004   1.174
  124   1HG2  THR  19          1HG2      THR  19   5.513  10.742   4.665
  125   2HG2  THR  19          2HG2      THR  19   4.583   9.226   4.533
  126   3HG2  THR  19          3HG2      THR  19   3.933  10.732   3.855
  127    H    ILE  20           H        ILE  20   6.996   7.970   5.194
  128    HA   ILE  20           HA       ILE  20   6.600   5.183   4.379
  129    HB   ILE  20           HB       ILE  20   7.103   6.586   7.018
  130   1HG1  ILE  20          1HG1      ILE  20   8.999   6.306   5.343
  131   2HG1  ILE  20          2HG1      ILE  20   9.268   5.695   6.963
  132   1HG2  ILE  20          1HG2      ILE  20   5.725   4.740   7.643
  133   2HG2  ILE  20          2HG2      ILE  20   6.602   3.623   6.577
  134   3HG2  ILE  20          3HG2      ILE  20   7.394   4.307   8.017
  135   1HD1  ILE  20          1HD1      ILE  20   8.467   3.931   4.612
  136   2HD1  ILE  20          2HD1      ILE  20  10.142   4.218   5.138
  137   3HD1  ILE  20          3HD1      ILE  20   9.008   3.393   6.218
  138    H    LEU  21           H        LEU  21   4.719   4.209   4.380
  139    HA   LEU  21           HA       LEU  21   2.244   5.582   4.702
  140   1HB   LEU  21          1HB       LEU  21   3.056   2.702   4.390
  141   2HB   LEU  21          2HB       LEU  21   1.355   3.180   4.418
  142    HG   LEU  21           HG       LEU  21   3.373   4.270   2.394
  143   1HD1  LEU  21          1HD1      LEU  21   1.417   1.941   2.128
  144   2HD1  LEU  21          2HD1      LEU  21   3.193   1.855   2.101
  145   3HD1  LEU  21          3HD1      LEU  21   2.330   2.683   0.797
  146   1HD2  LEU  21          1HD2      LEU  21   0.338   4.164   2.345
  147   2HD2  LEU  21          2HD2      LEU  21   1.384   4.937   1.144
  148   3HD2  LEU  21          3HD2      LEU  21   1.268   5.612   2.784
  149    H    THR  22           H        THR  22   0.654   5.420   6.285
  150    HA   THR  22           HA       THR  22   1.117   3.848   8.730
  151    HB   THR  22           HB       THR  22   0.478   5.982  10.006
  152    HG1  THR  22           HG1      THR  22  -0.161   7.323   8.365
  153   1HG2  THR  22          1HG2      THR  22   2.744   6.825  10.150
  154   2HG2  THR  22          2HG2      THR  22   3.161   6.160   8.561
  155   3HG2  THR  22          3HG2      THR  22   2.823   5.076   9.943
  156    H    MET  23           H        MET  23  -0.907   3.459   9.846
  157    HA   MET  23           HA       MET  23  -3.149   3.079   8.132
  158   1HB   MET  23          1HB       MET  23  -2.893   3.203  11.162
  159   2HB   MET  23          2HB       MET  23  -4.439   2.905  10.356
  160   1HG   MET  23          1HG       MET  23  -1.948   1.208  10.016
  161   2HG   MET  23          2HG       MET  23  -3.333   0.837  11.038
  162   1HE   MET  23          1HE       MET  23  -2.757  -1.461   9.641
  163   2HE   MET  23          2HE       MET  23  -4.425  -1.293  10.236
  164   3HE   MET  23          3HE       MET  23  -4.123  -1.892   8.592
  165    H    ASP  24           H        ASP  24  -2.074   5.801   9.962
  166    HA   ASP  24           HA       ASP  24  -4.300   7.483  10.154
  167   1HB   ASP  24          1HB       ASP  24  -1.937   7.785  11.066
  168   2HB   ASP  24          2HB       ASP  24  -1.425   8.232   9.447
  169    H    MET  25           H        MET  25  -2.321   6.652   7.227
  170    HA   MET  25           HA       MET  25  -3.840   8.638   5.657
  171   1HB   MET  25          1HB       MET  25  -1.132   7.348   5.245
  172   2HB   MET  25          2HB       MET  25  -1.890   8.537   4.167
  173   1HG   MET  25          1HG       MET  25  -1.795  10.192   6.027
  174   2HG   MET  25          2HG       MET  25  -0.949   9.008   7.022
  175   1HE   MET  25          1HE       MET  25   2.417   8.603   4.779
  176   2HE   MET  25          2HE       MET  25   1.580   7.941   6.190
  177   3HE   MET  25          3HE       MET  25   0.941   7.657   4.547
  178    H    LEU  26           H        LEU  26  -4.044   5.369   6.467
  179    HA   LEU  26           HA       LEU  26  -4.499   4.561   3.650
  180   1HB   LEU  26          1HB       LEU  26  -4.157   2.841   6.120
  181   2HB   LEU  26          2HB       LEU  26  -4.569   2.233   4.542
  182    HG   LEU  26           HG       LEU  26  -1.949   3.661   5.058
  183   1HD1  LEU  26          1HD1      LEU  26  -0.919   1.457   5.226
  184   2HD1  LEU  26          2HD1      LEU  26  -2.510   0.671   5.093
  185   3HD1  LEU  26          3HD1      LEU  26  -2.124   1.672   6.505
  186   1HD2  LEU  26          1HD2      LEU  26  -1.229   2.449   3.011
  187   2HD2  LEU  26          2HD2      LEU  26  -2.603   3.504   2.673
  188   3HD2  LEU  26          3HD2      LEU  26  -2.863   1.764   2.840
  189    H    THR  27           H        THR  27  -6.538   3.585   3.114
  190    HA   THR  27           HA       THR  27  -8.563   3.152   5.068
  191    HB   THR  27           HB       THR  27  -8.513   5.687   4.772
  192    HG1  THR  27           HG1      THR  27 -10.233   4.675   5.676
  193   1HG2  THR  27          1HG2      THR  27  -9.826   5.061   2.102
  194   2HG2  THR  27          2HG2      THR  27  -8.246   5.845   2.356
  195   3HG2  THR  27          3HG2      THR  27  -9.725   6.644   2.887
  196    H    VAL  28           H        VAL  28 -10.707   2.559   3.713
  197    HA   VAL  28           HA       VAL  28  -9.893   1.162   1.211
  198    HB   VAL  28           HB       VAL  28 -11.498   0.072   3.560
  199   1HG1  VAL  28          1HG1      VAL  28 -11.693  -2.038   2.243
  200   2HG1  VAL  28          2HG1      VAL  28 -12.650  -0.716   1.581
  201   3HG1  VAL  28          3HG1      VAL  28 -11.106  -1.171   0.814
  202   1HG2  VAL  28          1HG2      VAL  28  -9.764  -1.689   3.569
  203   2HG2  VAL  28          2HG2      VAL  28  -8.940  -0.875   2.231
  204   3HG2  VAL  28          3HG2      VAL  28  -9.045  -0.090   3.823
  205    H    LYS  29           H        LYS  29 -11.541   0.905  -0.275
  206    HA   LYS  29           HA       LYS  29 -13.966   2.620   0.060
  207   1HB   LYS  29          1HB       LYS  29 -11.822   2.567  -2.057
  208   2HB   LYS  29          2HB       LYS  29 -13.470   2.761  -2.614
  209   1HG   LYS  29          1HG       LYS  29 -12.182   4.500  -0.455
  210   2HG   LYS  29          2HG       LYS  29 -12.163   4.859  -2.194
  211   1HD   LYS  29          1HD       LYS  29 -14.649   4.715  -0.470
  212   2HD   LYS  29          2HD       LYS  29 -13.827   6.155  -1.098
  213   1HE   LYS  29          1HE       LYS  29 -14.078   4.929  -3.438
  214   2HE   LYS  29          2HE       LYS  29 -15.378   4.045  -2.622
  215   1HZ   LYS  29          1HZ       LYS  29 -15.125   6.952  -2.999
  216   2HZ   LYS  29          2HZ       LYS  29 -16.293   6.270  -2.051
  217   3HZ   LYS  29          3HZ       LYS  29 -16.260   5.945  -3.662
  218    H    VAL  30           H        VAL  30 -15.590   1.146   0.147
  219    HA   VAL  30           HA       VAL  30 -15.334  -1.548  -0.758
  220    HB   VAL  30           HB       VAL  30 -17.760  -1.690  -0.433
  221   1HG1  VAL  30          1HG1      VAL  30 -16.258  -2.048   1.453
  222   2HG1  VAL  30          2HG1      VAL  30 -16.221  -0.312   1.815
  223   3HG1  VAL  30          3HG1      VAL  30 -17.724  -1.237   1.995
  224   1HG2  VAL  30          1HG2      VAL  30 -17.622   1.281   0.229
  225   2HG2  VAL  30          2HG2      VAL  30 -18.370   0.567  -1.217
  226   3HG2  VAL  30          3HG2      VAL  30 -19.034   0.197   0.346
  227    H    GLY  31           H        GLY  31 -16.321  -2.610  -2.549
  228   1HA   GLY  31          1HA       GLY  31 -17.786  -1.882  -4.580
  229   2HA   GLY  31          2HA       GLY  31 -16.290  -1.037  -5.024
  230    H    GLU  32           H        GLU  32 -14.488  -2.197  -5.641
  231    HA   GLU  32           HA       GLU  32 -14.684  -5.136  -5.855
  232   1HB   GLU  32          1HB       GLU  32 -13.823  -4.929  -8.127
  233   2HB   GLU  32          2HB       GLU  32 -15.322  -4.035  -7.978
  234   1HG   GLU  32          1HG       GLU  32 -12.527  -2.845  -7.987
  235   2HG   GLU  32          2HG       GLU  32 -13.607  -2.906  -9.368
  236    HA   PRO  33           HA       PRO  33 -10.511  -4.840  -4.390
  237   1HB   PRO  33          1HB       PRO  33  -9.409  -7.198  -5.017
  238   2HB   PRO  33          2HB       PRO  33 -10.924  -7.119  -4.066
  239   1HG   PRO  33          1HG       PRO  33 -10.639  -7.621  -7.043
  240   2HG   PRO  33          2HG       PRO  33 -11.609  -8.524  -5.840
  241   1HD   PRO  33          1HD       PRO  33 -12.556  -6.472  -7.457
  242   2HD   PRO  33          2HD       PRO  33 -13.325  -6.942  -5.923
  243    H    LYS  34           H        LYS  34 -10.650  -3.074  -6.405
  244    HA   LYS  34           HA       LYS  34  -8.785  -3.634  -8.621
  245   1HB   LYS  34          1HB       LYS  34  -9.035  -1.178  -9.060
  246   2HB   LYS  34          2HB       LYS  34 -10.548  -2.071  -9.112
  247   1HG   LYS  34          1HG       LYS  34 -11.358  -1.106  -7.127
  248   2HG   LYS  34          2HG       LYS  34  -9.797  -0.639  -6.547
  249   1HD   LYS  34          1HD       LYS  34  -9.584   1.107  -8.255
  250   2HD   LYS  34          2HD       LYS  34 -11.210   0.692  -8.868
  251   1HE   LYS  34          1HE       LYS  34 -12.204   1.205  -6.713
  252   2HE   LYS  34          2HE       LYS  34 -10.618   1.478  -5.975
  253   1HZ   LYS  34          1HZ       LYS  34 -11.834   3.517  -6.571
  254   2HZ   LYS  34          2HZ       LYS  34 -11.735   3.143  -8.150
  255   3HZ   LYS  34          3HZ       LYS  34 -10.363   3.464  -7.255
  256    H    GLY  35           H        GLY  35  -7.053  -4.435  -6.945
  257   1HA   GLY  35          1HA       GLY  35  -4.800  -3.435  -6.632
  258   2HA   GLY  35          2HA       GLY  35  -5.576  -2.119  -5.743
  259    H    TYR  36           H        TYR  36  -4.444  -2.621  -3.832
  260    HA   TYR  36           HA       TYR  36  -4.143  -5.093  -2.687
  261   1HB   TYR  36          1HB       TYR  36  -3.442  -2.463  -2.060
  262   2HB   TYR  36          2HB       TYR  36  -4.402  -2.963  -0.684
  263    HD1  TYR  36           HD1      TYR  36  -3.531  -4.554   0.925
  264    HD2  TYR  36           HD2      TYR  36  -1.488  -3.843  -2.803
  265    HE1  TYR  36           HE1      TYR  36  -1.665  -5.973   1.675
  266    HE2  TYR  36           HE2      TYR  36   0.355  -5.309  -2.097
  267    HH   TYR  36           HH       TYR  36   0.894  -7.024  -0.599
  268    HA   PRO  37           HA       PRO  37  -8.161  -6.088  -1.057
  269   1HB   PRO  37          1HB       PRO  37  -7.599  -8.299   0.463
  270   2HB   PRO  37          2HB       PRO  37  -7.494  -8.308  -1.327
  271   1HG   PRO  37          1HG       PRO  37  -5.256  -7.871   0.643
  272   2HG   PRO  37          2HG       PRO  37  -5.292  -9.022  -0.727
  273   1HD   PRO  37          1HD       PRO  37  -4.119  -6.590  -0.976
  274   2HD   PRO  37          2HD       PRO  37  -5.079  -7.277  -2.318
  275    HA   PRO  38           HA       PRO  38  -8.291  -4.062   2.870
  276   1HB   PRO  38          1HB       PRO  38 -10.587  -5.558   3.916
  277   2HB   PRO  38          2HB       PRO  38 -10.523  -3.888   3.326
  278   1HG   PRO  38          1HG       PRO  38 -11.778  -6.037   2.005
  279   2HG   PRO  38          2HG       PRO  38 -11.294  -4.479   1.280
  280   1HD   PRO  38          1HD       PRO  38  -9.951  -7.154   1.114
  281   2HD   PRO  38          2HD       PRO  38  -9.958  -5.813  -0.056
  282    H    GLU  39           H        GLU  39  -8.336  -7.593   2.921
  283    HA   GLU  39           HA       GLU  39  -7.868  -7.750   5.789
  284   1HB   GLU  39          1HB       GLU  39  -8.098  -9.823   3.584
  285   2HB   GLU  39          2HB       GLU  39  -7.759 -10.211   5.259
  286   1HG   GLU  39          1HG       GLU  39 -10.072 -10.494   5.080
  287   2HG   GLU  39          2HG       GLU  39  -9.834  -9.003   5.976
  288    H    ASP  40           H        ASP  40  -5.722  -6.853   3.440
  289    HA   ASP  40           HA       ASP  40  -3.447  -8.107   4.957
  290   1HB   ASP  40          1HB       ASP  40  -3.616  -7.596   1.978
  291   2HB   ASP  40          2HB       ASP  40  -2.116  -7.899   2.833
  292    H    ILE  41           H        ILE  41  -4.981  -5.288   4.220
  293    HA   ILE  41           HA       ILE  41  -3.329  -3.251   3.677
  294    HB   ILE  41           HB       ILE  41  -5.728  -3.107   4.118
  295   1HG1  ILE  41          1HG1      ILE  41  -4.149  -1.078   5.765
  296   2HG1  ILE  41          2HG1      ILE  41  -4.344  -1.058   4.010
  297   1HG2  ILE  41          1HG2      ILE  41  -5.746  -4.463   6.268
  298   2HG2  ILE  41          2HG2      ILE  41  -5.109  -3.044   7.105
  299   3HG2  ILE  41          3HG2      ILE  41  -6.694  -2.991   6.333
  300   1HD1  ILE  41          1HD1      ILE  41  -5.918   0.500   4.920
  301   2HD1  ILE  41          2HD1      ILE  41  -6.848  -0.904   4.372
  302   3HD1  ILE  41          3HD1      ILE  41  -6.499  -0.666   6.109
  303    H    PHE  42           H        PHE  42  -3.284  -4.900   6.810
  304    HA   PHE  42           HA       PHE  42  -1.777  -3.094   8.322
  305   1HB   PHE  42          1HB       PHE  42  -1.633  -6.124   8.432
  306   2HB   PHE  42          2HB       PHE  42  -1.284  -5.030   9.745
  307    HD1  PHE  42           HD1      PHE  42  -3.888  -6.914   8.027
  308    HD2  PHE  42           HD2      PHE  42  -3.147  -3.685  10.816
  309    HE1  PHE  42           HE1      PHE  42  -6.182  -7.149   8.924
  310    HE2  PHE  42           HE2      PHE  42  -5.447  -3.939  11.701
  311    HZ   PHE  42           HZ       PHE  42  -6.960  -5.696  10.775
  312    H    ASN  43           H        ASN  43  -0.588  -4.745   5.528
  313    HA   ASN  43           HA       ASN  43   2.220  -4.641   6.553
  314   1HB   ASN  43          1HB       ASN  43   2.902  -5.969   4.794
  315   2HB   ASN  43          2HB       ASN  43   1.423  -6.646   5.456
  316   1HD2  ASN  43          1HD2      ASN  43   0.076  -7.471   3.823
  317   2HD2  ASN  43          2HD2      ASN  43   0.079  -6.854   2.174
  318    H    LEU  44           H        LEU  44  -0.049  -2.989   4.452
  319    HA   LEU  44           HA       LEU  44   1.905  -1.594   2.853
  320   1HB   LEU  44          1HB       LEU  44  -0.904  -0.788   3.707
  321   2HB   LEU  44          2HB       LEU  44   0.065   0.101   2.557
  322    HG   LEU  44           HG       LEU  44  -0.741  -2.804   2.115
  323   1HD1  LEU  44          1HD1      LEU  44  -2.035  -0.216   1.165
  324   2HD1  LEU  44          2HD1      LEU  44  -2.732  -1.424   2.274
  325   3HD1  LEU  44          3HD1      LEU  44  -2.451  -1.838   0.577
  326   1HD2  LEU  44          1HD2      LEU  44   1.208  -2.096   0.779
  327   2HD2  LEU  44          2HD2      LEU  44   0.348  -0.651   0.229
  328   3HD2  LEU  44          3HD2      LEU  44  -0.204  -2.267  -0.258
  329    H    VAL  45           H        VAL  45   0.458  -1.163   6.013
  330    HA   VAL  45           HA       VAL  45   1.635   1.485   6.403
  331    HB   VAL  45           HB       VAL  45  -0.200   1.256   7.737
  332   1HG1  VAL  45          1HG1      VAL  45  -0.703  -1.054   7.638
  333   2HG1  VAL  45          2HG1      VAL  45   0.732  -1.435   8.653
  334   3HG1  VAL  45          3HG1      VAL  45  -0.648  -0.543   9.333
  335   1HG2  VAL  45          1HG2      VAL  45   0.498   1.582   9.952
  336   2HG2  VAL  45          2HG2      VAL  45   1.850   0.443   9.808
  337   3HG2  VAL  45          3HG2      VAL  45   1.936   2.009   9.001
  338    H    GLY  46           H        GLY  46   3.660   1.896   6.647
  339   1HA   GLY  46          1HA       GLY  46   5.721   1.641   7.826
  340   2HA   GLY  46          2HA       GLY  46   5.553  -0.117   7.776
  341    H    LYS  47           H        LYS  47   4.550   0.510   4.745
  342    HA   LYS  47           HA       LYS  47   7.299   0.245   3.659
  343   1HB   LYS  47          1HB       LYS  47   4.531   0.010   2.354
  344   2HB   LYS  47          2HB       LYS  47   6.090  -0.098   1.499
  345   1HG   LYS  47          1HG       LYS  47   6.765  -1.906   3.034
  346   2HG   LYS  47          2HG       LYS  47   5.166  -1.946   3.732
  347   1HD   LYS  47          1HD       LYS  47   5.763  -2.456   0.771
  348   2HD   LYS  47          2HD       LYS  47   5.656  -3.724   2.011
  349   1HE   LYS  47          1HE       LYS  47   3.389  -2.906   2.625
  350   2HE   LYS  47          2HE       LYS  47   3.439  -1.778   1.258
  351   1HZ   LYS  47          1HZ       LYS  47   3.544  -3.749  -0.215
  352   2HZ   LYS  47          2HZ       LYS  47   2.262  -3.896   0.839
  353   3HZ   LYS  47          3HZ       LYS  47   3.582  -4.737   1.073
  354    H    LYS  48           H        LYS  48   7.973   1.630   1.860
  355    HA   LYS  48           HA       LYS  48   7.037   4.421   2.272
  356   1HB   LYS  48          1HB       LYS  48   9.488   3.534   2.557
  357   2HB   LYS  48          2HB       LYS  48   9.520   3.498   0.789
  358   1HG   LYS  48          1HG       LYS  48   8.813   5.937   0.813
  359   2HG   LYS  48          2HG       LYS  48   8.972   5.916   2.585
  360   1HD   LYS  48          1HD       LYS  48  11.164   5.349   0.552
  361   2HD   LYS  48          2HD       LYS  48  11.013   6.824   1.516
  362   1HE   LYS  48          1HE       LYS  48  11.300   5.502   3.600
  363   2HE   LYS  48          2HE       LYS  48  11.488   4.037   2.619
  364   1HZ   LYS  48          1HZ       LYS  48  13.592   4.788   3.103
  365   2HZ   LYS  48          2HZ       LYS  48  13.302   6.351   2.676
  366   3HZ   LYS  48          3HZ       LYS  48  13.359   5.174   1.517
  367    H    VAL  49           H        VAL  49   6.258   5.634   0.503
  368    HA   VAL  49           HA       VAL  49   5.414   4.032  -1.794
  369    HB   VAL  49           HB       VAL  49   4.644   6.307  -2.663
  370   1HG1  VAL  49          1HG1      VAL  49   3.533   5.192  -0.059
  371   2HG1  VAL  49          2HG1      VAL  49   2.675   6.358  -1.102
  372   3HG1  VAL  49          3HG1      VAL  49   3.106   4.771  -1.742
  373   1HG2  VAL  49          1HG2      VAL  49   4.872   7.277   0.184
  374   2HG2  VAL  49          2HG2      VAL  49   6.045   7.701  -1.083
  375   3HG2  VAL  49          3HG2      VAL  49   4.341   8.125  -1.295
  376    H    LEU  50           H        LEU  50   6.332   3.974  -3.733
  377    HA   LEU  50           HA       LEU  50   9.047   5.009  -4.098
  378   1HB   LEU  50          1HB       LEU  50   7.091   3.314  -5.707
  379   2HB   LEU  50          2HB       LEU  50   8.593   3.870  -6.436
  380    HG   LEU  50           HG       LEU  50   8.614   2.331  -3.814
  381   1HD1  LEU  50          1HD1      LEU  50   9.028   0.302  -5.156
  382   2HD1  LEU  50          2HD1      LEU  50   8.738   1.229  -6.651
  383   3HD1  LEU  50          3HD1      LEU  50   7.429   0.966  -5.489
  384   1HD2  LEU  50          1HD2      LEU  50  10.714   3.507  -4.408
  385   2HD2  LEU  50          2HD2      LEU  50  10.692   2.790  -6.024
  386   3HD2  LEU  50          3HD2      LEU  50  10.932   1.766  -4.599
  387    H    VAL  51           H        VAL  51   5.859   6.232  -4.818
  388    HA   VAL  51           HA       VAL  51   6.904   8.389  -6.479
  389    HB   VAL  51           HB       VAL  51   5.021   8.053  -8.074
  390   1HG1  VAL  51          1HG1      VAL  51   6.767   5.550  -8.057
  391   2HG1  VAL  51          2HG1      VAL  51   6.021   6.359  -9.447
  392   3HG1  VAL  51          3HG1      VAL  51   7.339   7.146  -8.562
  393   1HG2  VAL  51          1HG2      VAL  51   3.499   6.663  -6.695
  394   2HG2  VAL  51          2HG2      VAL  51   3.832   5.930  -8.259
  395   3HG2  VAL  51          3HG2      VAL  51   4.635   5.299  -6.800
  396    H    THR  52           H        THR  52   5.125  10.123  -6.626
  397    HA   THR  52           HA       THR  52   3.864  10.428  -4.018
  398    HB   THR  52           HB       THR  52   4.036  12.125  -6.538
  399    HG1  THR  52           HG1      THR  52   5.443  13.269  -5.355
  400   1HG2  THR  52          1HG2      THR  52   1.957  12.802  -5.559
  401   2HG2  THR  52          2HG2      THR  52   3.156  14.004  -5.079
  402   3HG2  THR  52          3HG2      THR  52   2.585  12.765  -3.928
  403    H    VAL  53           H        VAL  53   1.826  10.079  -3.542
  404    HA   VAL  53           HA       VAL  53  -0.048   8.923  -5.536
  405    HB   VAL  53           HB       VAL  53  -0.011   8.865  -2.484
  406   1HG1  VAL  53          1HG1      VAL  53  -1.587   6.820  -2.932
  407   2HG1  VAL  53          2HG1      VAL  53  -2.237   8.444  -2.968
  408   3HG1  VAL  53          3HG1      VAL  53  -1.867   7.601  -4.493
  409   1HG2  VAL  53          1HG2      VAL  53   0.812   6.707  -4.456
  410   2HG2  VAL  53          2HG2      VAL  53   1.862   7.504  -3.271
  411   3HG2  VAL  53          3HG2      VAL  53   0.560   6.420  -2.721
  412    H    GLU  54           H        GLU  54  -2.486   9.582  -4.592
  413    HA   GLU  54           HA       GLU  54  -2.687  12.471  -4.044
  414   1HB   GLU  54          1HB       GLU  54  -4.031  10.868  -6.269
  415   2HB   GLU  54          2HB       GLU  54  -4.728  12.335  -5.595
  416   1HG   GLU  54          1HG       GLU  54  -2.421  13.417  -6.083
  417   2HG   GLU  54          2HG       GLU  54  -2.189  12.024  -7.147
  418    H    GLU  55           H        GLU  55  -4.964  12.912  -3.329
  419    HA   GLU  55           HA       GLU  55  -5.752  10.968  -1.322
  420   1HB   GLU  55          1HB       GLU  55  -6.092  13.376  -1.055
  421   2HB   GLU  55          2HB       GLU  55  -7.112  13.445  -2.496
  422   1HG   GLU  55          1HG       GLU  55  -8.872  12.185  -1.414
  423   2HG   GLU  55          2HG       GLU  55  -7.814  11.780  -0.052
  424    H    ASP  56           H        ASP  56  -7.400   9.429  -1.494
  425    HA   ASP  56           HA       ASP  56  -8.824   7.961  -2.347
  426   1HB   ASP  56          1HB       ASP  56  -9.611  10.404  -3.915
  427   2HB   ASP  56          2HB       ASP  56 -10.215   8.878  -4.476
  428    H    ASP  57           H        ASP  57  -6.006   8.499  -3.851
  429    HA   ASP  57           HA       ASP  57  -6.505   7.005  -6.318
  430   1HB   ASP  57          1HB       ASP  57  -4.228   8.412  -5.101
  431   2HB   ASP  57          2HB       ASP  57  -3.760   6.863  -5.763
  432    H    THR  58           H        THR  58  -5.598   4.831  -6.769
  433    HA   THR  58           HA       THR  58  -6.193   2.995  -4.625
  434    HB   THR  58           HB       THR  58  -4.958   2.485  -7.372
  435    HG1  THR  58           HG1      THR  58  -6.850   3.467  -7.766
  436   1HG2  THR  58          1HG2      THR  58  -6.596   0.683  -5.545
  437   2HG2  THR  58          2HG2      THR  58  -4.836   0.587  -5.741
  438   3HG2  THR  58          3HG2      THR  58  -5.839   0.259  -7.122
  439    H    ILE  59           H        ILE  59  -4.725   1.850  -3.374
  440    HA   ILE  59           HA       ILE  59  -1.852   2.514  -3.768
  441    HB   ILE  59           HB       ILE  59  -3.411   1.252  -1.452
  442   1HG1  ILE  59          1HG1      ILE  59  -3.711   3.775  -1.763
  443   2HG1  ILE  59          2HG1      ILE  59  -3.147   3.217  -0.193
  444   1HG2  ILE  59          1HG2      ILE  59  -1.165   1.595  -0.215
  445   2HG2  ILE  59          2HG2      ILE  59  -1.256   0.255  -1.388
  446   3HG2  ILE  59          3HG2      ILE  59  -0.481   1.786  -1.837
  447   1HD1  ILE  59          1HD1      ILE  59  -2.009   5.246  -0.834
  448   2HD1  ILE  59          2HD1      ILE  59  -0.837   3.941  -0.800
  449   3HD1  ILE  59          3HD1      ILE  59  -1.485   4.520  -2.361
  450    H    MET  60           H        MET  60  -0.449   0.835  -4.475
  451    HA   MET  60           HA       MET  60  -1.506  -1.936  -4.615
  452   1HB   MET  60          1HB       MET  60  -0.241  -0.434  -6.943
  453   2HB   MET  60          2HB       MET  60  -0.774  -2.115  -6.943
  454   1HG   MET  60          1HG       MET  60  -3.114  -1.390  -6.675
  455   2HG   MET  60          2HG       MET  60  -2.588   0.292  -6.565
  456   1HE   MET  60          1HE       MET  60  -3.136  -2.774  -8.915
  457   2HE   MET  60          2HE       MET  60  -2.500  -2.183 -10.466
  458   3HE   MET  60          3HE       MET  60  -1.384  -2.536  -9.136
  459    H    GLU  61           H        GLU  61   0.200  -3.518  -5.001
  460    HA   GLU  61           HA       GLU  61   2.463  -3.234  -3.384
  461   1HB   GLU  61          1HB       GLU  61   3.203  -5.340  -4.305
  462   2HB   GLU  61          2HB       GLU  61   1.457  -5.387  -4.069
  463   1HG   GLU  61          1HG       GLU  61   1.103  -5.042  -6.498
  464   2HG   GLU  61          2HG       GLU  61   2.845  -4.910  -6.753
  465    H    GLU  62           H        GLU  62   2.167  -2.561  -6.842
  466    HA   GLU  62           HA       GLU  62   4.983  -2.351  -7.360
  467   1HB   GLU  62          1HB       GLU  62   4.240  -1.602  -9.575
  468   2HB   GLU  62          2HB       GLU  62   3.394  -3.050  -9.046
  469   1HG   GLU  62          1HG       GLU  62   1.459  -1.551  -8.311
  470   2HG   GLU  62          2HG       GLU  62   2.298  -0.206  -9.095
  471    H    LEU  63           H        LEU  63   3.077  -0.318  -5.572
  472    HA   LEU  63           HA       LEU  63   4.529   2.156  -6.403
  473   1HB   LEU  63          1HB       LEU  63   2.037   1.922  -4.696
  474   2HB   LEU  63          2HB       LEU  63   2.749   3.407  -5.331
  475    HG   LEU  63           HG       LEU  63   1.491   1.095  -6.958
  476   1HD1  LEU  63          1HD1      LEU  63  -0.341   2.532  -7.500
  477   2HD1  LEU  63          2HD1      LEU  63   0.403   3.885  -6.637
  478   3HD1  LEU  63          3HD1      LEU  63  -0.195   2.461  -5.744
  479   1HD2  LEU  63          1HD2      LEU  63   1.605   2.596  -8.903
  480   2HD2  LEU  63          2HD2      LEU  63   3.210   2.180  -8.293
  481   3HD2  LEU  63          3HD2      LEU  63   2.495   3.788  -7.937
  482    H    VAL  64           H        VAL  64   4.966  -0.339  -4.272
  483    HA   VAL  64           HA       VAL  64   6.146   1.469  -2.256
  484    HB   VAL  64           HB       VAL  64   5.569  -0.360  -0.576
  485   1HG1  VAL  64          1HG1      VAL  64   3.269   1.211  -1.747
  486   2HG1  VAL  64          2HG1      VAL  64   3.383   0.596  -0.088
  487   3HG1  VAL  64          3HG1      VAL  64   4.486   1.877  -0.630
  488   1HG2  VAL  64          1HG2      VAL  64   4.785  -2.122  -2.124
  489   2HG2  VAL  64          2HG2      VAL  64   3.506  -1.642  -0.986
  490   3HG2  VAL  64          3HG2      VAL  64   3.452  -1.062  -2.645
  491    H    ASP  65           H        ASP  65   7.990   0.891  -1.360
  492    HA   ASP  65           HA       ASP  65   9.700  -0.977  -2.866
  493   1HB   ASP  65          1HB       ASP  65  10.307   1.406  -2.394
  494   2HB   ASP  65          2HB       ASP  65  10.224   1.064  -0.671
  495    H    ASN  66           H        ASN  66  11.398  -2.073  -1.425
  496    HA   ASN  66           HA       ASN  66  10.247  -4.123   0.157
  497   1HB   ASN  66          1HB       ASN  66  12.409  -4.365  -0.960
  498   2HB   ASN  66          2HB       ASN  66  13.089  -3.028  -0.016
  499   1HD2  ASN  66          1HD2      ASN  66  14.503  -3.863   1.546
  500   2HD2  ASN  66          2HD2      ASN  66  14.101  -5.283   2.519
  501    H    HIS  67           H        HIS  67  10.528  -4.539   2.544
  502    HA   HIS  67           HA       HIS  67  10.639  -2.027   4.133
  503   1HB   HIS  67          1HB       HIS  67   8.950  -2.961   5.577
  504   2HB   HIS  67          2HB       HIS  67   8.398  -2.822   3.922
  505    HD1  HIS  67           HD1      HIS  67   7.894  -5.258   2.594
  506    HD2  HIS  67           HD2      HIS  67   9.033  -5.364   6.678
  507    HE1  HIS  67           HE1      HIS  67   7.393  -7.564   3.417
  508    H    GLY  68           H        GLY  68  11.076  -2.324   6.447
  509   1HA   GLY  68          1HA       GLY  68  12.011  -3.815   8.177
  510   2HA   GLY  68          2HA       GLY  68  13.194  -4.357   6.969
  511    H    LYS  69           H        LYS  69  14.802  -3.519   8.556
  512    HA   LYS  69           HA       LYS  69  15.213  -0.555   8.458
  513   1HB   LYS  69          1HB       LYS  69  14.798  -1.076  10.702
  514   2HB   LYS  69          2HB       LYS  69  15.572  -2.638  10.641
  515   1HG   LYS  69          1HG       LYS  69  17.214  -0.085  10.492
  516   2HG   LYS  69          2HG       LYS  69  16.642  -0.734  12.010
  517   1HD   LYS  69          1HD       LYS  69  17.836  -2.805  11.754
  518   2HD   LYS  69          2HD       LYS  69  18.266  -2.463  10.110
  519   1HE   LYS  69          1HE       LYS  69  20.228  -2.000  11.099
  520   2HE   LYS  69          2HE       LYS  69  19.532  -0.372  11.144
  521   1HZ   LYS  69          1HZ       LYS  69  20.574  -1.360  13.210
  522   2HZ   LYS  69          2HZ       LYS  69  19.247  -2.287  13.384
  523   3HZ   LYS  69          3HZ       LYS  69  19.111  -0.621  13.411
  524    H    LYS  70           H        LYS  70  17.608  -0.018   8.565
  525    HA   LYS  70           HA       LYS  70  19.462  -2.003   7.610
  526   1HB   LYS  70          1HB       LYS  70  20.111  -0.862   5.587
  527   2HB   LYS  70          2HB       LYS  70  18.429  -1.347   5.534
  528   1HG   LYS  70          1HG       LYS  70  18.350   0.665   4.567
  529   2HG   LYS  70          2HG       LYS  70  17.853   1.100   6.201
  530   1HD   LYS  70          1HD       LYS  70  19.931   2.214   6.622
  531   2HD   LYS  70          2HD       LYS  70  20.740   1.344   5.292
  532   1HE   LYS  70          1HE       LYS  70  19.098   2.451   3.720
  533   2HE   LYS  70          2HE       LYS  70  18.618   3.517   5.047
  534   1HZ   LYS  70          1HZ       LYS  70  20.900   4.351   5.054
  535   2HZ   LYS  70          2HZ       LYS  70  20.329   4.375   3.500
  536   3HZ   LYS  70          3HZ       LYS  70  21.362   3.218   3.951
  537    H    ILE  71           H        ILE  71  21.717  -1.052   7.778
  538    HA   ILE  71           HA       ILE  71  21.858   0.640  10.099
  539    HB   ILE  71           HB       ILE  71  24.299   0.638   9.693
  540   1HG1  ILE  71          1HG1      ILE  71  23.604  -1.059   7.272
  541   2HG1  ILE  71          2HG1      ILE  71  24.560   0.430   7.346
  542   1HG2  ILE  71          1HG2      ILE  71  22.992  -1.036  11.081
  543   2HG2  ILE  71          2HG2      ILE  71  23.090  -2.147   9.694
  544   3HG2  ILE  71          3HG2      ILE  71  24.557  -1.605  10.520
  545   1HD1  ILE  71          1HD1      ILE  71  25.323  -2.324   8.329
  546   2HD1  ILE  71          2HD1      ILE  71  26.097  -1.336   7.081
  547   3HD1  ILE  71          3HD1      ILE  71  26.227  -0.860   8.785
  548    H    LYS  72           H        LYS  72  21.854   2.732  10.274
  549    HA   LYS  72           HA       LYS  72  21.648   4.417   7.897
  550   1HB   LYS  72          1HB       LYS  72  20.200   4.516  10.050
  551   2HB   LYS  72          2HB       LYS  72  21.589   5.254  10.814
  552   1HG   LYS  72          1HG       LYS  72  20.249   7.071  10.146
  553   2HG   LYS  72          2HG       LYS  72  21.477   7.021   8.882
  554   1HD   LYS  72          1HD       LYS  72  19.864   5.686   7.467
  555   2HD   LYS  72          2HD       LYS  72  18.651   5.869   8.725
  556   1HE   LYS  72          1HE       LYS  72  19.996   8.170   7.224
  557   2HE   LYS  72          2HE       LYS  72  18.420   7.465   6.822
  558   1HZ   LYS  72          1HZ       LYS  72  19.087   9.018   9.240
  559   2HZ   LYS  72          2HZ       LYS  72  17.734   8.079   9.123
  560   3HZ   LYS  72          3HZ       LYS  72  17.945   9.299   8.070
  561    H    SER  73           H        SER  73  24.089   3.574   7.535
  562    HA   SER  73           HA       SER  73  25.795   5.860   8.257
  563   1HB   SER  73          1HB       SER  73  26.117   3.892   9.907
  564   2HB   SER  73          2HB       SER  73  26.826   3.017   8.539
  565    HG   SER  73           HG       SER  73  28.566   4.188   8.749
  566    H    SER  74           H        SER  74  27.307   6.262   6.595
  567    HA   SER  74           HA       SER  74  26.480   5.386   3.998
  568   1HB   SER  74          1HB       SER  74  27.519   7.644   4.758
  569   2HB   SER  74          2HB       SER  74  29.084   6.826   4.571
  570    HG   SER  74           HG       SER  74  27.070   7.406   2.657
  571    H    GLY  75           H        GLY  75  28.185   4.730   2.340
  572   1HA   GLY  75          1HA       GLY  75  30.228   2.813   3.137
  573   2HA   GLY  75          2HA       GLY  75  28.782   2.140   2.339
  574    HA   PRO  76           HA       PRO  76  31.809   3.672  -0.882
  575   1HB   PRO  76          1HB       PRO  76  31.601   1.525  -2.621
  576   2HB   PRO  76          2HB       PRO  76  32.731   1.614  -1.240
  577   1HG   PRO  76          1HG       PRO  76  30.052   0.228  -1.376
  578   2HG   PRO  76          2HG       PRO  76  31.583  -0.366  -0.669
  579   1HD   PRO  76          1HD       PRO  76  29.564   0.738   0.824
  580   2HD   PRO  76          2HD       PRO  76  31.285   0.917   1.275
  581    H    SER  77           H        SER  77  31.413   3.930  -3.337
  582    HA   SER  77           HA       SER  77  28.590   4.262  -4.083
  583   1HB   SER  77          1HB       SER  77  29.602   6.418  -3.115
  584   2HB   SER  77          2HB       SER  77  30.778   6.371  -4.439
  585    HG   SER  77           HG       SER  77  29.110   7.665  -5.097
  586    H    SER  78           H        SER  78  28.419   4.077  -6.451
  587    HA   SER  78           HA       SER  78  30.685   2.553  -7.576
  588   1HB   SER  78          1HB       SER  78  28.233   3.066  -9.183
  589   2HB   SER  78          2HB       SER  78  29.226   1.624  -9.060
  590    HG   SER  78           HG       SER  78  28.316   1.509  -6.802
  591    H    GLY  79           H        GLY  79  30.866   2.999 -10.096
  592   1HA   GLY  79          1HA       GLY  79  30.818   5.782 -10.931
  593   2HA   GLY  79          2HA       GLY  79  32.432   5.036 -10.740
  Start of MODEL   12
    1   1H    GLY   1          1H        GLY   1 -18.424 -19.400  -7.818
    2   1HA   GLY   1          1HA       GLY   1 -20.162 -17.990  -6.824
    3   2HA   GLY   1          2HA       GLY   1 -19.084 -17.764  -5.431
    4    H    SER   2           H        SER   2 -19.974 -15.488  -6.699
    5    HA   SER   2           HA       SER   2 -17.472 -14.424  -7.731
    6   1HB   SER   2          1HB       SER   2 -18.719 -15.306  -9.772
    7   2HB   SER   2          2HB       SER   2 -19.927 -14.033  -9.480
    8    HG   SER   2           HG       SER   2 -18.201 -13.405 -10.932
    9    H    SER   3           H        SER   3 -21.001 -13.665  -7.074
   10    HA   SER   3           HA       SER   3 -20.447 -10.943  -6.612
   11   1HB   SER   3          1HB       SER   3 -22.694 -11.840  -7.083
   12   2HB   SER   3          2HB       SER   3 -22.736 -12.605  -5.482
   13    HG   SER   3           HG       SER   3 -22.500  -9.804  -6.063
   14    H    GLY   4           H        GLY   4 -20.425  -9.740  -4.720
   15   1HA   GLY   4          1HA       GLY   4 -20.263  -9.435  -2.348
   16   2HA   GLY   4          2HA       GLY   4 -19.574 -11.070  -2.183
   17    H    SER   5           H        SER   5 -18.526  -8.072  -1.764
   18    HA   SER   5           HA       SER   5 -15.820  -8.657  -2.606
   19   1HB   SER   5          1HB       SER   5 -17.220  -6.186  -3.734
   20   2HB   SER   5          2HB       SER   5 -15.512  -6.627  -3.943
   21    HG   SER   5           HG       SER   5 -16.892  -8.733  -4.665
   22    H    SER   6           H        SER   6 -14.323  -7.041  -1.695
   23    HA   SER   6           HA       SER   6 -15.437  -5.676   0.718
   24   1HB   SER   6          1HB       SER   6 -12.767  -7.089   0.327
   25   2HB   SER   6          2HB       SER   6 -13.343  -6.304   1.804
   26    HG   SER   6           HG       SER   6 -13.855  -8.448   2.024
   27    H    GLY   7           H        GLY   7 -14.308  -4.927  -2.299
   28   1HA   GLY   7          1HA       GLY   7 -13.677  -2.828  -3.123
   29   2HA   GLY   7          2HA       GLY   7 -13.567  -2.236  -1.474
   30    H    SER   8           H        SER   8 -11.471  -1.189  -2.140
   31    HA   SER   8           HA       SER   8  -9.232  -3.061  -1.701
   32   1HB   SER   8          1HB       SER   8  -8.046  -2.187  -3.641
   33   2HB   SER   8          2HB       SER   8  -9.588  -2.912  -4.132
   34    HG   SER   8           HG       SER   8  -9.201  -0.973  -5.151
   35    H    VAL   9           H        VAL   9  -7.235  -1.950  -1.137
   36    HA   VAL   9           HA       VAL   9  -7.724   0.225   0.651
   37    HB   VAL   9           HB       VAL   9  -5.100  -0.945  -0.329
   38   1HG1  VAL   9          1HG1      VAL   9  -5.658   0.818   2.095
   39   2HG1  VAL   9          2HG1      VAL   9  -4.109   0.040   1.720
   40   3HG1  VAL   9          3HG1      VAL   9  -4.747   1.294   0.650
   41   1HG2  VAL   9          1HG2      VAL   9  -6.709  -1.547   2.189
   42   2HG2  VAL   9          2HG2      VAL   9  -6.440  -2.653   0.830
   43   3HG2  VAL   9          3HG2      VAL   9  -5.078  -2.167   1.839
   44    H    VAL  10           H        VAL  10  -7.346   2.368   0.395
   45    HA   VAL  10           HA       VAL  10  -6.062   3.401  -2.042
   46    HB   VAL  10           HB       VAL  10  -7.825   5.035  -2.358
   47   1HG1  VAL  10          1HG1      VAL  10  -9.622   3.729  -3.205
   48   2HG1  VAL  10          2HG1      VAL  10  -8.148   2.791  -3.474
   49   3HG1  VAL  10          3HG1      VAL  10  -9.236   2.356  -2.150
   50   1HG2  VAL  10          1HG2      VAL  10  -9.371   3.760  -0.105
   51   2HG2  VAL  10          2HG2      VAL  10  -8.531   5.342  -0.052
   52   3HG2  VAL  10          3HG2      VAL  10  -9.859   5.121  -1.152
   53    H    ALA  11           H        ALA  11  -5.464   5.646  -1.731
   54    HA   ALA  11           HA       ALA  11  -4.176   6.094   0.855
   55   1HB   ALA  11          1HB       ALA  11  -3.197   8.012  -0.263
   56   2HB   ALA  11          2HB       ALA  11  -3.168   6.666  -1.406
   57   3HB   ALA  11          3HB       ALA  11  -4.394   7.930  -1.573
   58    H    LYS  12           H        LYS  12  -5.258   7.035   2.506
   59    HA   LYS  12           HA       LYS  12  -7.942   8.102   2.289
   60   1HB   LYS  12          1HB       LYS  12  -7.113   7.044   4.311
   61   2HB   LYS  12          2HB       LYS  12  -5.801   8.197   4.441
   62   1HG   LYS  12          1HG       LYS  12  -6.934   9.649   5.632
   63   2HG   LYS  12          2HG       LYS  12  -8.343   9.624   4.569
   64   1HD   LYS  12          1HD       LYS  12  -7.797   7.300   6.448
   65   2HD   LYS  12          2HD       LYS  12  -8.570   8.791   7.048
   66   1HE   LYS  12          1HE       LYS  12 -10.304   8.700   5.317
   67   2HE   LYS  12          2HE       LYS  12  -9.542   7.300   4.579
   68   1HZ   LYS  12          1HZ       LYS  12 -10.953   7.393   7.148
   69   2HZ   LYS  12          2HZ       LYS  12 -10.026   6.099   6.699
   70   3HZ   LYS  12          3HZ       LYS  12 -11.332   6.537   5.797
   71    H    VAL  13           H        VAL  13  -4.739   9.573   2.133
   72    HA   VAL  13           HA       VAL  13  -5.878  12.209   1.460
   73    HB   VAL  13           HB       VAL  13  -4.118  13.223   2.832
   74   1HG1  VAL  13          1HG1      VAL  13  -5.125  13.000   4.998
   75   2HG1  VAL  13          2HG1      VAL  13  -6.425  12.775   3.817
   76   3HG1  VAL  13          3HG1      VAL  13  -5.733  11.370   4.641
   77   1HG2  VAL  13          1HG2      VAL  13  -3.558  10.405   3.900
   78   2HG2  VAL  13          2HG2      VAL  13  -2.455  11.389   2.919
   79   3HG2  VAL  13          3HG2      VAL  13  -2.883  11.907   4.543
   80    H    LYS  14           H        LYS  14  -3.879  13.528   0.448
   81    HA   LYS  14           HA       LYS  14  -2.724  11.823  -1.589
   82   1HB   LYS  14          1HB       LYS  14  -3.407  14.091  -2.079
   83   2HB   LYS  14          2HB       LYS  14  -2.399  14.759  -0.791
   84   1HG   LYS  14          1HG       LYS  14  -0.457  14.575  -1.979
   85   2HG   LYS  14          2HG       LYS  14  -1.014  13.236  -2.984
   86   1HD   LYS  14          1HD       LYS  14  -2.436  14.640  -4.308
   87   2HD   LYS  14          2HD       LYS  14  -2.219  16.012  -3.221
   88   1HE   LYS  14          1HE       LYS  14   0.100  14.738  -4.731
   89   2HE   LYS  14          2HE       LYS  14  -0.874  16.049  -5.410
   90   1HZ   LYS  14          1HZ       LYS  14  -0.303  17.342  -3.389
   91   2HZ   LYS  14          2HZ       LYS  14   0.999  16.985  -4.344
   92   3HZ   LYS  14          3HZ       LYS  14   0.761  16.136  -2.973
   93    H    ILE  15           H        ILE  15  -0.674  10.864  -1.549
   94    HA   ILE  15           HA       ILE  15   0.973  11.357   0.894
   95    HB   ILE  15           HB       ILE  15   0.481   8.775  -0.574
   96   1HG1  ILE  15          1HG1      ILE  15  -0.292   9.720   2.227
   97   2HG1  ILE  15          2HG1      ILE  15  -1.379   9.507   0.856
   98   1HG2  ILE  15          1HG2      ILE  15   1.899   7.701   1.066
   99   2HG2  ILE  15          2HG2      ILE  15   2.860   8.923   0.238
  100   3HG2  ILE  15          3HG2      ILE  15   2.234   9.258   1.872
  101   1HD1  ILE  15          1HD1      ILE  15  -0.073   7.377   2.493
  102   2HD1  ILE  15          2HD1      ILE  15  -1.776   7.626   2.080
  103   3HD1  ILE  15          3HD1      ILE  15  -0.684   7.036   0.848
  104    HA   PRO  16           HA       PRO  16   3.789  12.470  -2.508
  105   1HB   PRO  16          1HB       PRO  16   5.832  13.475  -0.944
  106   2HB   PRO  16          2HB       PRO  16   4.396  14.406  -1.419
  107   1HG   PRO  16          1HG       PRO  16   4.949  13.039   1.184
  108   2HG   PRO  16          2HG       PRO  16   4.155  14.604   0.909
  109   1HD   PRO  16          1HD       PRO  16   2.795  12.288   1.446
  110   2HD   PRO  16          2HD       PRO  16   2.104  13.603   0.441
  111    H    GLU  17           H        GLU  17   5.584  11.499  -3.352
  112    HA   GLU  17           HA       GLU  17   6.318   8.918  -2.639
  113   1HB   GLU  17          1HB       GLU  17   6.688   9.801  -4.792
  114   2HB   GLU  17          2HB       GLU  17   7.706  11.104  -4.233
  115   1HG   GLU  17          1HG       GLU  17   9.457   9.452  -3.639
  116   2HG   GLU  17          2HG       GLU  17   8.386   8.142  -4.162
  117    H    GLY  18           H        GLY  18   8.188   8.037  -1.667
  118   1HA   GLY  18          1HA       GLY  18   9.910   7.847  -0.222
  119   2HA   GLY  18          2HA       GLY  18  10.279   9.553  -0.440
  120    H    THR  19           H        THR  19   7.162   8.367   0.789
  121    HA   THR  19           HA       THR  19   7.758   9.428   3.509
  122    HB   THR  19           HB       THR  19   5.167   9.374   1.917
  123    HG1  THR  19           HG1      THR  19   6.077  10.985   1.053
  124   1HG2  THR  19          1HG2      THR  19   5.800  10.706   4.572
  125   2HG2  THR  19          2HG2      THR  19   4.710   9.316   4.318
  126   3HG2  THR  19          3HG2      THR  19   4.301  10.886   3.625
  127    H    ILE  20           H        ILE  20   6.844   8.091   5.300
  128    HA   ILE  20           HA       ILE  20   6.561   5.275   4.526
  129    HB   ILE  20           HB       ILE  20   6.794   6.557   7.274
  130   1HG1  ILE  20          1HG1      ILE  20   8.802   7.125   5.989
  131   2HG1  ILE  20          2HG1      ILE  20   9.149   5.988   7.257
  132   1HG2  ILE  20          1HG2      ILE  20   7.023   3.710   6.240
  133   2HG2  ILE  20          2HG2      ILE  20   7.573   4.196   7.851
  134   3HG2  ILE  20          3HG2      ILE  20   5.863   4.353   7.421
  135   1HD1  ILE  20          1HD1      ILE  20  10.374   5.457   5.184
  136   2HD1  ILE  20          2HD1      ILE  20   9.246   4.143   5.564
  137   3HD1  ILE  20          3HD1      ILE  20   8.852   5.325   4.295
  138    H    LEU  21           H        LEU  21   4.642   4.337   4.375
  139    HA   LEU  21           HA       LEU  21   2.173   5.679   4.727
  140   1HB   LEU  21          1HB       LEU  21   2.951   2.751   4.469
  141   2HB   LEU  21          2HB       LEU  21   1.265   3.240   4.585
  142    HG   LEU  21           HG       LEU  21   3.170   4.141   2.386
  143   1HD1  LEU  21          1HD1      LEU  21   2.686   1.714   2.280
  144   2HD1  LEU  21          2HD1      LEU  21   1.946   2.597   0.935
  145   3HD1  LEU  21          3HD1      LEU  21   0.942   2.065   2.297
  146   1HD2  LEU  21          1HD2      LEU  21   1.006   4.803   1.245
  147   2HD2  LEU  21          2HD2      LEU  21   1.374   5.750   2.681
  148   3HD2  LEU  21          3HD2      LEU  21   0.147   4.470   2.762
  149    H    THR  22           H        THR  22   0.521   5.502   6.322
  150    HA   THR  22           HA       THR  22   1.076   3.956   8.763
  151    HB   THR  22           HB       THR  22   0.402   5.885  10.122
  152    HG1  THR  22           HG1      THR  22   0.327   7.917   9.187
  153   1HG2  THR  22          1HG2      THR  22   2.762   6.644   8.347
  154   2HG2  THR  22          2HG2      THR  22   2.836   5.509   9.712
  155   3HG2  THR  22          3HG2      THR  22   2.438   7.221   9.983
  156    H    MET  23           H        MET  23  -1.068   3.776  10.069
  157    HA   MET  23           HA       MET  23  -3.151   3.003   8.290
  158   1HB   MET  23          1HB       MET  23  -2.902   3.345  11.287
  159   2HB   MET  23          2HB       MET  23  -4.519   3.214  10.597
  160   1HG   MET  23          1HG       MET  23  -2.303   1.193  10.178
  161   2HG   MET  23          2HG       MET  23  -3.646   1.040  11.293
  162   1HE   MET  23          1HE       MET  23  -3.242  -1.373   9.404
  163   2HE   MET  23          2HE       MET  23  -4.551  -1.117  10.583
  164   3HE   MET  23          3HE       MET  23  -4.942  -1.612   8.925
  165    H    ASP  24           H        ASP  24  -2.470   6.014   9.983
  166    HA   ASP  24           HA       ASP  24  -4.917   7.380   9.788
  167   1HB   ASP  24          1HB       ASP  24  -3.006   8.163  11.075
  168   2HB   ASP  24          2HB       ASP  24  -2.026   8.303   9.620
  169    H    MET  25           H        MET  25  -2.502   6.750   7.289
  170    HA   MET  25           HA       MET  25  -3.851   8.601   5.414
  171   1HB   MET  25          1HB       MET  25  -1.136   7.272   5.195
  172   2HB   MET  25          2HB       MET  25  -1.828   8.516   4.132
  173   1HG   MET  25          1HG       MET  25  -1.972  10.054   6.101
  174   2HG   MET  25          2HG       MET  25  -1.051   8.881   7.037
  175   1HE   MET  25          1HE       MET  25   1.506   8.206   6.470
  176   2HE   MET  25          2HE       MET  25   1.130   7.829   4.771
  177   3HE   MET  25          3HE       MET  25   2.444   8.947   5.166
  178    H    LEU  26           H        LEU  26  -4.405   5.479   6.232
  179    HA   LEU  26           HA       LEU  26  -4.840   4.663   3.369
  180   1HB   LEU  26          1HB       LEU  26  -3.949   3.051   5.769
  181   2HB   LEU  26          2HB       LEU  26  -4.531   2.318   4.273
  182    HG   LEU  26           HG       LEU  26  -2.054   4.096   4.442
  183   1HD1  LEU  26          1HD1      LEU  26  -1.765   1.944   5.597
  184   2HD1  LEU  26          2HD1      LEU  26  -0.811   1.992   4.110
  185   3HD1  LEU  26          3HD1      LEU  26  -2.327   1.064   4.161
  186   1HD2  LEU  26          1HD2      LEU  26  -3.270   2.473   2.154
  187   2HD2  LEU  26          2HD2      LEU  26  -1.631   3.147   2.130
  188   3HD2  LEU  26          3HD2      LEU  26  -3.018   4.228   2.207
  189    H    THR  27           H        THR  27  -6.745   3.617   2.893
  190    HA   THR  27           HA       THR  27  -8.640   2.903   4.977
  191    HB   THR  27           HB       THR  27  -8.897   5.353   4.692
  192    HG1  THR  27           HG1      THR  27 -11.203   5.196   4.037
  193   1HG2  THR  27          1HG2      THR  27  -8.275   5.513   2.260
  194   2HG2  THR  27          2HG2      THR  27  -9.755   6.376   2.680
  195   3HG2  THR  27          3HG2      THR  27  -9.872   4.810   1.879
  196    H    VAL  28           H        VAL  28 -10.762   2.190   3.565
  197    HA   VAL  28           HA       VAL  28  -9.857   0.929   1.055
  198    HB   VAL  28           HB       VAL  28  -9.540  -0.930   2.339
  199   1HG1  VAL  28          1HG1      VAL  28 -10.314  -0.157   4.507
  200   2HG1  VAL  28          2HG1      VAL  28 -12.015  -0.348   4.000
  201   3HG1  VAL  28          3HG1      VAL  28 -10.945  -1.763   4.145
  202   1HG2  VAL  28          1HG2      VAL  28 -11.418  -2.501   1.931
  203   2HG2  VAL  28          2HG2      VAL  28 -12.499  -1.164   1.597
  204   3HG2  VAL  28          3HG2      VAL  28 -11.123  -1.478   0.523
  205    H    LYS  29           H        LYS  29 -11.173   1.454  -0.518
  206    HA   LYS  29           HA       LYS  29 -13.806   2.672   0.164
  207   1HB   LYS  29          1HB       LYS  29 -11.976   2.787  -2.250
  208   2HB   LYS  29          2HB       LYS  29 -13.705   3.163  -2.391
  209   1HG   LYS  29          1HG       LYS  29 -13.550   4.811  -0.589
  210   2HG   LYS  29          2HG       LYS  29 -11.842   4.461  -0.374
  211   1HD   LYS  29          1HD       LYS  29 -11.930   6.444  -1.614
  212   2HD   LYS  29          2HD       LYS  29 -11.500   5.215  -2.815
  213   1HE   LYS  29          1HE       LYS  29 -13.831   5.136  -3.607
  214   2HE   LYS  29          2HE       LYS  29 -14.322   6.239  -2.300
  215   1HZ   LYS  29          1HZ       LYS  29 -14.061   7.461  -4.314
  216   2HZ   LYS  29          2HZ       LYS  29 -12.507   6.970  -4.539
  217   3HZ   LYS  29          3HZ       LYS  29 -12.882   7.910  -3.266
  218    H    VAL  30           H        VAL  30 -15.379   1.262   0.334
  219    HA   VAL  30           HA       VAL  30 -15.363  -1.398  -0.698
  220    HB   VAL  30           HB       VAL  30 -17.741   0.348   0.099
  221   1HG1  VAL  30          1HG1      VAL  30 -17.371  -2.683   0.128
  222   2HG1  VAL  30          2HG1      VAL  30 -18.809  -1.797   0.670
  223   3HG1  VAL  30          3HG1      VAL  30 -18.361  -1.773  -1.039
  224   1HG2  VAL  30          1HG2      VAL  30 -17.495  -0.706   2.359
  225   2HG2  VAL  30          2HG2      VAL  30 -15.947  -1.402   1.846
  226   3HG2  VAL  30          3HG2      VAL  30 -16.150   0.361   1.968
  227    H    GLY  31           H        GLY  31 -16.028  -2.153  -2.776
  228   1HA   GLY  31          1HA       GLY  31 -17.756  -1.084  -4.559
  229   2HA   GLY  31          2HA       GLY  31 -16.291  -0.132  -4.854
  230    H    GLU  32           H        GLU  32 -14.317  -1.246  -5.495
  231    HA   GLU  32           HA       GLU  32 -14.803  -3.950  -6.624
  232   1HB   GLU  32          1HB       GLU  32 -13.331  -3.306  -8.511
  233   2HB   GLU  32          2HB       GLU  32 -14.867  -2.402  -8.455
  234   1HG   GLU  32          1HG       GLU  32 -13.671  -0.434  -7.549
  235   2HG   GLU  32          2HG       GLU  32 -12.165  -1.344  -7.493
  236    HA   PRO  33           HA       PRO  33 -11.207  -5.127  -4.447
  237   1HB   PRO  33          1HB       PRO  33 -10.226  -7.255  -5.873
  238   2HB   PRO  33          2HB       PRO  33 -11.754  -7.314  -4.950
  239   1HG   PRO  33          1HG       PRO  33 -11.398  -6.754  -7.906
  240   2HG   PRO  33          2HG       PRO  33 -12.514  -7.922  -7.116
  241   1HD   PRO  33          1HD       PRO  33 -13.363  -5.465  -7.886
  242   2HD   PRO  33          2HD       PRO  33 -13.925  -6.189  -6.347
  243    H    LYS  34           H        LYS  34 -10.932  -3.968  -7.682
  244    HA   LYS  34           HA       LYS  34  -8.278  -4.137  -8.376
  245   1HB   LYS  34          1HB       LYS  34  -9.941  -3.286  -9.869
  246   2HB   LYS  34          2HB       LYS  34 -10.286  -1.913  -8.812
  247   1HG   LYS  34          1HG       LYS  34  -8.171  -0.886  -9.254
  248   2HG   LYS  34          2HG       LYS  34  -7.554  -2.307 -10.086
  249   1HD   LYS  34          1HD       LYS  34 -10.046  -0.855 -11.067
  250   2HD   LYS  34          2HD       LYS  34  -8.437  -0.264 -11.496
  251   1HE   LYS  34          1HE       LYS  34  -9.336  -3.130 -11.981
  252   2HE   LYS  34          2HE       LYS  34  -9.569  -1.839 -13.173
  253   1HZ   LYS  34          1HZ       LYS  34  -7.310  -1.602 -13.457
  254   2HZ   LYS  34          2HZ       LYS  34  -7.458  -3.260 -13.305
  255   3HZ   LYS  34          3HZ       LYS  34  -6.903  -2.329 -12.063
  256    H    GLY  35           H        GLY  35  -6.617  -3.854  -6.989
  257   1HA   GLY  35          1HA       GLY  35  -5.165  -1.878  -6.290
  258   2HA   GLY  35          2HA       GLY  35  -6.509  -1.493  -5.190
  259    H    TYR  36           H        TYR  36  -4.547  -1.873  -3.666
  260    HA   TYR  36           HA       TYR  36  -3.672  -4.555  -3.246
  261   1HB   TYR  36          1HB       TYR  36  -2.609  -2.324  -2.448
  262   2HB   TYR  36          2HB       TYR  36  -3.716  -2.429  -1.086
  263    HD1  TYR  36           HD1      TYR  36  -3.320  -4.073   0.721
  264    HD2  TYR  36           HD2      TYR  36  -0.893  -4.044  -2.861
  265    HE1  TYR  36           HE1      TYR  36  -1.776  -5.730   1.739
  266    HE2  TYR  36           HE2      TYR  36   0.614  -5.725  -1.832
  267    HH   TYR  36           HH       TYR  36   0.896  -7.271  -0.106
  268    HA   PRO  37           HA       PRO  37  -7.295  -6.159  -1.293
  269   1HB   PRO  37          1HB       PRO  37  -6.324  -8.288   0.181
  270   2HB   PRO  37          2HB       PRO  37  -6.517  -8.263  -1.610
  271   1HG   PRO  37          1HG       PRO  37  -4.009  -7.708  -0.010
  272   2HG   PRO  37          2HG       PRO  37  -4.206  -8.757  -1.451
  273   1HD   PRO  37          1HD       PRO  37  -3.267  -6.248  -1.658
  274   2HD   PRO  37          2HD       PRO  37  -4.360  -6.913  -2.899
  275    HA   PRO  38           HA       PRO  38  -7.191  -3.995   2.612
  276   1HB   PRO  38          1HB       PRO  38  -9.774  -4.325   3.457
  277   2HB   PRO  38          2HB       PRO  38  -9.276  -3.271   2.102
  278   1HG   PRO  38          1HG       PRO  38 -10.360  -6.097   1.972
  279   2HG   PRO  38          2HG       PRO  38 -10.877  -4.675   1.013
  280   1HD   PRO  38          1HD       PRO  38  -9.105  -6.514   0.055
  281   2HD   PRO  38          2HD       PRO  38  -8.973  -4.778  -0.358
  282    H    GLU  39           H        GLU  39  -7.743  -7.450   2.495
  283    HA   GLU  39           HA       GLU  39  -8.035  -7.895   5.317
  284   1HB   GLU  39          1HB       GLU  39  -8.680  -9.436   3.422
  285   2HB   GLU  39          2HB       GLU  39  -6.966  -9.788   3.191
  286   1HG   GLU  39          1HG       GLU  39  -6.837 -10.724   5.470
  287   2HG   GLU  39          2HG       GLU  39  -8.492 -10.204   5.808
  288    H    ASP  40           H        ASP  40  -5.281  -7.264   3.253
  289    HA   ASP  40           HA       ASP  40  -3.392  -7.959   5.440
  290   1HB   ASP  40          1HB       ASP  40  -3.488  -8.920   2.839
  291   2HB   ASP  40          2HB       ASP  40  -2.252  -7.681   2.740
  292    H    ILE  41           H        ILE  41  -4.918  -5.351   4.661
  293    HA   ILE  41           HA       ILE  41  -3.284  -3.310   3.853
  294    HB   ILE  41           HB       ILE  41  -5.666  -3.099   4.386
  295   1HG1  ILE  41          1HG1      ILE  41  -4.030  -1.052   5.947
  296   2HG1  ILE  41          2HG1      ILE  41  -4.185  -1.094   4.190
  297   1HG2  ILE  41          1HG2      ILE  41  -6.475  -2.800   6.716
  298   2HG2  ILE  41          2HG2      ILE  41  -5.732  -4.384   6.527
  299   3HG2  ILE  41          3HG2      ILE  41  -4.859  -3.079   7.335
  300   1HD1  ILE  41          1HD1      ILE  41  -6.415  -0.597   6.197
  301   2HD1  ILE  41          2HD1      ILE  41  -5.710   0.554   5.069
  302   3HD1  ILE  41          3HD1      ILE  41  -6.670  -0.799   4.445
  303    H    PHE  42           H        PHE  42  -3.159  -4.800   7.076
  304    HA   PHE  42           HA       PHE  42  -1.616  -2.880   8.394
  305   1HB   PHE  42          1HB       PHE  42  -1.522  -5.869   8.851
  306   2HB   PHE  42          2HB       PHE  42  -1.126  -4.590   9.995
  307    HD1  PHE  42           HD1      PHE  42  -3.868  -6.438   8.344
  308    HD2  PHE  42           HD2      PHE  42  -2.894  -3.307  11.149
  309    HE1  PHE  42           HE1      PHE  42  -6.211  -6.403   9.115
  310    HE2  PHE  42           HE2      PHE  42  -5.245  -3.264  11.917
  311    HZ   PHE  42           HZ       PHE  42  -6.922  -4.822  10.901
  312    H    ASN  43           H        ASN  43  -0.500  -5.179   5.918
  313    HA   ASN  43           HA       ASN  43   2.267  -4.954   6.839
  314   1HB   ASN  43          1HB       ASN  43   2.885  -6.358   5.128
  315   2HB   ASN  43          2HB       ASN  43   1.281  -6.904   5.600
  316   1HD2  ASN  43          1HD2      ASN  43  -0.050  -7.371   3.873
  317   2HD2  ASN  43          2HD2      ASN  43   0.242  -6.787   2.249
  318    H    LEU  44           H        LEU  44   0.212  -3.260   4.521
  319    HA   LEU  44           HA       LEU  44   2.262  -1.844   3.094
  320   1HB   LEU  44          1HB       LEU  44  -0.621  -1.130   3.788
  321   2HB   LEU  44          2HB       LEU  44   0.388  -0.087   2.827
  322    HG   LEU  44           HG       LEU  44  -0.274  -2.932   1.993
  323   1HD1  LEU  44          1HD1      LEU  44  -1.597  -0.250   1.382
  324   2HD1  LEU  44          2HD1      LEU  44  -2.332  -1.683   2.138
  325   3HD1  LEU  44          3HD1      LEU  44  -1.871  -1.718   0.429
  326   1HD2  LEU  44          1HD2      LEU  44   0.437  -2.120  -0.241
  327   2HD2  LEU  44          2HD2      LEU  44   1.754  -2.003   0.913
  328   3HD2  LEU  44          3HD2      LEU  44   0.859  -0.534   0.450
  329    H    VAL  45           H        VAL  45   0.648  -1.385   6.151
  330    HA   VAL  45           HA       VAL  45   1.421   1.321   6.712
  331    HB   VAL  45           HB       VAL  45   0.686  -1.024   8.509
  332   1HG1  VAL  45          1HG1      VAL  45   1.944   0.565   9.871
  333   2HG1  VAL  45          2HG1      VAL  45   0.918   1.896   9.295
  334   3HG1  VAL  45          3HG1      VAL  45   0.232   0.591  10.283
  335   1HG2  VAL  45          1HG2      VAL  45  -1.489  -0.066   8.614
  336   2HG2  VAL  45          2HG2      VAL  45  -0.985   1.380   7.714
  337   3HG2  VAL  45          3HG2      VAL  45  -1.089  -0.204   6.913
  338    H    GLY  46           H        GLY  46   3.471   2.066   6.935
  339   1HA   GLY  46          1HA       GLY  46   5.539   2.115   8.019
  340   2HA   GLY  46          2HA       GLY  46   5.539   0.370   8.185
  341    H    LYS  47           H        LYS  47   4.604   0.800   4.958
  342    HA   LYS  47           HA       LYS  47   7.412   0.357   4.082
  343   1HB   LYS  47          1HB       LYS  47   4.811   0.312   2.506
  344   2HB   LYS  47          2HB       LYS  47   6.412  -0.114   1.897
  345   1HG   LYS  47          1HG       LYS  47   6.525  -1.993   3.569
  346   2HG   LYS  47          2HG       LYS  47   4.859  -1.596   4.055
  347   1HD   LYS  47          1HD       LYS  47   4.199  -1.857   1.622
  348   2HD   LYS  47          2HD       LYS  47   5.801  -2.494   1.294
  349   1HE   LYS  47          1HE       LYS  47   3.721  -3.676   3.189
  350   2HE   LYS  47          2HE       LYS  47   4.032  -4.206   1.552
  351   1HZ   LYS  47          1HZ       LYS  47   5.036  -5.663   3.064
  352   2HZ   LYS  47          2HZ       LYS  47   5.964  -4.492   3.759
  353   3HZ   LYS  47          3HZ       LYS  47   6.181  -4.955   2.173
  354    H    LYS  48           H        LYS  48   8.276   1.650   2.203
  355    HA   LYS  48           HA       LYS  48   7.485   4.493   2.469
  356   1HB   LYS  48          1HB       LYS  48   9.905   3.804   2.750
  357   2HB   LYS  48          2HB       LYS  48   9.882   3.253   1.067
  358   1HG   LYS  48          1HG       LYS  48   9.268   5.587   0.362
  359   2HG   LYS  48          2HG       LYS  48   9.431   6.120   2.037
  360   1HD   LYS  48          1HD       LYS  48  11.654   4.810   0.400
  361   2HD   LYS  48          2HD       LYS  48  11.417   6.549   0.497
  362   1HE   LYS  48          1HE       LYS  48  11.712   6.438   2.992
  363   2HE   LYS  48          2HE       LYS  48  12.078   4.712   2.817
  364   1HZ   LYS  48          1HZ       LYS  48  13.792   5.604   1.107
  365   2HZ   LYS  48          2HZ       LYS  48  14.163   5.685   2.708
  366   3HZ   LYS  48          3HZ       LYS  48  13.657   7.012   1.876
  367    H    VAL  49           H        VAL  49   6.545   5.579   0.707
  368    HA   VAL  49           HA       VAL  49   5.611   3.888  -1.476
  369    HB   VAL  49           HB       VAL  49   4.677   6.117  -2.345
  370   1HG1  VAL  49          1HG1      VAL  49   2.913   6.106  -0.524
  371   2HG1  VAL  49          2HG1      VAL  49   3.263   4.509  -1.215
  372   3HG1  VAL  49          3HG1      VAL  49   3.905   4.959   0.380
  373   1HG2  VAL  49          1HG2      VAL  49   4.545   7.999  -0.983
  374   2HG2  VAL  49          2HG2      VAL  49   5.177   7.166   0.450
  375   3HG2  VAL  49          3HG2      VAL  49   6.247   7.546  -0.903
  376    H    LEU  50           H        LEU  50   6.249   3.877  -3.544
  377    HA   LEU  50           HA       LEU  50   8.924   4.894  -4.224
  378   1HB   LEU  50          1HB       LEU  50   6.845   3.101  -5.547
  379   2HB   LEU  50          2HB       LEU  50   8.225   3.671  -6.461
  380    HG   LEU  50           HG       LEU  50   8.586   2.224  -3.829
  381   1HD1  LEU  50          1HD1      LEU  50   8.479   0.999  -6.616
  382   2HD1  LEU  50          2HD1      LEU  50   7.314   0.735  -5.306
  383   3HD1  LEU  50          3HD1      LEU  50   8.967   0.155  -5.125
  384   1HD2  LEU  50          1HD2      LEU  50  10.556   3.462  -4.660
  385   2HD2  LEU  50          2HD2      LEU  50  10.410   2.671  -6.243
  386   3HD2  LEU  50          3HD2      LEU  50  10.831   1.723  -4.798
  387    H    VAL  51           H        VAL  51   5.624   5.982  -4.680
  388    HA   VAL  51           HA       VAL  51   6.541   8.120  -6.469
  389    HB   VAL  51           HB       VAL  51   4.543   7.732  -7.916
  390   1HG1  VAL  51          1HG1      VAL  51   5.459   5.948  -9.285
  391   2HG1  VAL  51          2HG1      VAL  51   6.758   6.989  -8.679
  392   3HG1  VAL  51          3HG1      VAL  51   6.474   5.382  -7.965
  393   1HG2  VAL  51          1HG2      VAL  51   3.180   6.303  -6.401
  394   2HG2  VAL  51          2HG2      VAL  51   3.438   5.552  -7.978
  395   3HG2  VAL  51          3HG2      VAL  51   4.364   4.984  -6.583
  396    H    THR  52           H        THR  52   4.824   9.810  -6.658
  397    HA   THR  52           HA       THR  52   3.566  10.309  -4.062
  398    HB   THR  52           HB       THR  52   3.756  11.875  -6.675
  399    HG1  THR  52           HG1      THR  52   5.431  12.636  -5.782
  400   1HG2  THR  52          1HG2      THR  52   2.839  13.829  -5.331
  401   2HG2  THR  52          2HG2      THR  52   2.314  12.651  -4.101
  402   3HG2  THR  52          3HG2      THR  52   1.649  12.591  -5.737
  403    H    VAL  53           H        VAL  53   1.589   9.660  -3.617
  404    HA   VAL  53           HA       VAL  53  -0.241   8.701  -5.795
  405    HB   VAL  53           HB       VAL  53  -0.012   7.999  -2.841
  406   1HG1  VAL  53          1HG1      VAL  53  -1.712   6.276  -3.248
  407   2HG1  VAL  53          2HG1      VAL  53  -2.312   7.922  -3.462
  408   3HG1  VAL  53          3HG1      VAL  53  -1.928   6.906  -4.890
  409   1HG2  VAL  53          1HG2      VAL  53   0.636   6.427  -5.380
  410   2HG2  VAL  53          2HG2      VAL  53   1.761   6.859  -4.079
  411   3HG2  VAL  53          3HG2      VAL  53   0.489   5.651  -3.798
  412    H    GLU  54           H        GLU  54  -2.315   9.683  -5.876
  413    HA   GLU  54           HA       GLU  54  -2.543  12.161  -4.293
  414   1HB   GLU  54          1HB       GLU  54  -4.155  11.134  -6.662
  415   2HB   GLU  54          2HB       GLU  54  -4.418  12.664  -5.795
  416   1HG   GLU  54          1HG       GLU  54  -1.911  13.159  -6.248
  417   2HG   GLU  54          2HG       GLU  54  -1.986  11.844  -7.423
  418    H    GLU  55           H        GLU  55  -4.978  12.741  -3.812
  419    HA   GLU  55           HA       GLU  55  -5.592  11.084  -1.537
  420   1HB   GLU  55          1HB       GLU  55  -5.712  13.517  -1.548
  421   2HB   GLU  55          2HB       GLU  55  -6.972  13.508  -2.783
  422   1HG   GLU  55          1HG       GLU  55  -8.579  12.568  -1.284
  423   2HG   GLU  55          2HG       GLU  55  -7.343  12.101  -0.120
  424    H    ASP  56           H        ASP  56  -7.054   9.489  -1.360
  425    HA   ASP  56           HA       ASP  56  -8.636   8.018  -1.746
  426   1HB   ASP  56          1HB       ASP  56  -9.817  10.411  -2.990
  427   2HB   ASP  56          2HB       ASP  56 -10.325   8.927  -3.765
  428    H    ASP  57           H        ASP  57  -6.118   8.542  -3.614
  429    HA   ASP  57           HA       ASP  57  -6.750   7.140  -6.063
  430   1HB   ASP  57          1HB       ASP  57  -4.788   8.811  -5.602
  431   2HB   ASP  57          2HB       ASP  57  -4.036   7.423  -4.846
  432    H    THR  58           H        THR  58  -5.954   5.019  -6.613
  433    HA   THR  58           HA       THR  58  -6.336   3.082  -4.533
  434    HB   THR  58           HB       THR  58  -5.647   2.672  -7.458
  435    HG1  THR  58           HG1      THR  58  -7.824   2.624  -7.773
  436   1HG2  THR  58          1HG2      THR  58  -5.429   0.621  -6.105
  437   2HG2  THR  58          2HG2      THR  58  -6.826   0.531  -7.178
  438   3HG2  THR  58          3HG2      THR  58  -7.065   0.876  -5.444
  439    H    ILE  59           H        ILE  59  -4.880   1.909  -3.417
  440    HA   ILE  59           HA       ILE  59  -2.061   2.469  -4.000
  441    HB   ILE  59           HB       ILE  59  -3.483   1.032  -1.706
  442   1HG1  ILE  59          1HG1      ILE  59  -3.678   3.573  -1.836
  443   2HG1  ILE  59          2HG1      ILE  59  -3.076   2.894  -0.329
  444   1HG2  ILE  59          1HG2      ILE  59  -1.348  -0.055  -1.791
  445   2HG2  ILE  59          2HG2      ILE  59  -0.492   1.481  -2.046
  446   3HG2  ILE  59          3HG2      ILE  59  -1.259   1.133  -0.487
  447   1HD1  ILE  59          1HD1      ILE  59  -1.872   4.917  -1.014
  448   2HD1  ILE  59          2HD1      ILE  59  -0.785   3.542  -0.897
  449   3HD1  ILE  59          3HD1      ILE  59  -1.324   4.106  -2.499
  450    H    MET  60           H        MET  60  -0.546   0.685  -4.450
  451    HA   MET  60           HA       MET  60  -1.651  -1.999  -4.931
  452   1HB   MET  60          1HB       MET  60  -0.096  -0.451  -7.062
  453   2HB   MET  60          2HB       MET  60  -0.574  -2.140  -7.122
  454   1HG   MET  60          1HG       MET  60  -3.001  -1.291  -6.864
  455   2HG   MET  60          2HG       MET  60  -2.335   0.294  -7.254
  456   1HE   MET  60          1HE       MET  60  -2.280  -3.478  -8.363
  457   2HE   MET  60          2HE       MET  60  -3.932  -2.837  -8.555
  458   3HE   MET  60          3HE       MET  60  -2.993  -3.324  -9.987
  459    H    GLU  61           H        GLU  61   0.186  -3.549  -5.296
  460    HA   GLU  61           HA       GLU  61   2.169  -3.228  -3.262
  461   1HB   GLU  61          1HB       GLU  61   3.010  -5.369  -3.994
  462   2HB   GLU  61          2HB       GLU  61   1.262  -5.421  -3.884
  463   1HG   GLU  61          1HG       GLU  61   2.690  -5.052  -6.554
  464   2HG   GLU  61          2HG       GLU  61   2.372  -6.625  -5.844
  465    H    GLU  62           H        GLU  62   2.103  -2.487  -6.667
  466    HA   GLU  62           HA       GLU  62   4.947  -2.373  -7.105
  467   1HB   GLU  62          1HB       GLU  62   3.066  -0.603  -8.651
  468   2HB   GLU  62          2HB       GLU  62   4.427  -1.555  -9.205
  469   1HG   GLU  62          1HG       GLU  62   2.892  -3.609  -8.754
  470   2HG   GLU  62          2HG       GLU  62   1.581  -2.403  -8.634
  471    H    LEU  63           H        LEU  63   2.817  -0.243  -5.394
  472    HA   LEU  63           HA       LEU  63   4.466   2.150  -5.971
  473   1HB   LEU  63          1HB       LEU  63   2.061   2.044  -4.151
  474   2HB   LEU  63          2HB       LEU  63   2.764   3.427  -4.981
  475    HG   LEU  63           HG       LEU  63   1.149   1.163  -6.183
  476   1HD1  LEU  63          1HD1      LEU  63   0.589   4.143  -6.116
  477   2HD1  LEU  63          2HD1      LEU  63  -0.074   2.972  -4.961
  478   3HD1  LEU  63          3HD1      LEU  63  -0.496   2.865  -6.679
  479   1HD2  LEU  63          1HD2      LEU  63   1.266   2.320  -8.361
  480   2HD2  LEU  63          2HD2      LEU  63   2.854   1.747  -7.869
  481   3HD2  LEU  63          3HD2      LEU  63   2.445   3.465  -7.699
  482    H    VAL  64           H        VAL  64   5.010  -0.374  -3.892
  483    HA   VAL  64           HA       VAL  64   6.095   1.468  -1.826
  484    HB   VAL  64           HB       VAL  64   5.621  -0.487  -0.223
  485   1HG1  VAL  64          1HG1      VAL  64   3.396   0.428   0.302
  486   2HG1  VAL  64          2HG1      VAL  64   4.549   1.720  -0.081
  487   3HG1  VAL  64          3HG1      VAL  64   3.332   1.229  -1.279
  488   1HG2  VAL  64          1HG2      VAL  64   3.650  -1.851  -0.671
  489   2HG2  VAL  64          2HG2      VAL  64   3.420  -1.102  -2.252
  490   3HG2  VAL  64          3HG2      VAL  64   4.834  -2.129  -1.948
  491    H    ASP  65           H        ASP  65   8.138   1.369  -1.469
  492    HA   ASP  65           HA       ASP  65   9.905  -0.486  -2.832
  493   1HB   ASP  65          1HB       ASP  65  10.398   1.940  -2.371
  494   2HB   ASP  65          2HB       ASP  65  10.422   1.567  -0.650
  495    H    ASN  66           H        ASN  66   9.844  -2.625  -2.019
  496    HA   ASN  66           HA       ASN  66  10.926  -3.123   0.569
  497   1HB   ASN  66          1HB       ASN  66   9.059  -4.059   1.717
  498   2HB   ASN  66          2HB       ASN  66   8.524  -2.474   1.163
  499   1HD2  ASN  66          1HD2      ASN  66   7.539  -2.784  -1.416
  500   2HD2  ASN  66          2HD2      ASN  66   6.371  -4.042  -1.457
  501    H    HIS  67           H        HIS  67  11.199  -5.501   0.934
  502    HA   HIS  67           HA       HIS  67  10.443  -7.294  -1.272
  503   1HB   HIS  67          1HB       HIS  67  12.595  -6.431  -2.049
  504   2HB   HIS  67          2HB       HIS  67  13.346  -6.777  -0.493
  505    HD1  HIS  67           HD1      HIS  67  14.404  -9.233  -0.278
  506    HD2  HIS  67           HD2      HIS  67  11.545  -8.761  -3.356
  507    HE1  HIS  67           HE1      HIS  67  14.272 -11.436  -1.487
  508    H    GLY  68           H        GLY  68  12.478  -7.141   1.771
  509   1HA   GLY  68          1HA       GLY  68  10.901  -8.784   3.364
  510   2HA   GLY  68          2HA       GLY  68  11.896  -9.891   2.408
  511    H    LYS  69           H        LYS  69  11.830  -7.878   5.153
  512    HA   LYS  69           HA       LYS  69  14.727  -8.367   5.635
  513   1HB   LYS  69          1HB       LYS  69  14.686  -6.109   4.867
  514   2HB   LYS  69          2HB       LYS  69  13.268  -5.735   5.833
  515   1HG   LYS  69          1HG       LYS  69  15.025  -4.650   6.883
  516   2HG   LYS  69          2HG       LYS  69  14.655  -6.011   7.918
  517   1HD   LYS  69          1HD       LYS  69  16.977  -5.866   5.941
  518   2HD   LYS  69          2HD       LYS  69  17.057  -5.492   7.649
  519   1HE   LYS  69          1HE       LYS  69  16.245  -7.889   8.102
  520   2HE   LYS  69          2HE       LYS  69  16.571  -8.207   6.380
  521   1HZ   LYS  69          1HZ       LYS  69  18.557  -7.239   8.348
  522   2HZ   LYS  69          2HZ       LYS  69  18.842  -7.573   6.762
  523   3HZ   LYS  69          3HZ       LYS  69  18.430  -8.788   7.792
  524    H    LYS  70           H        LYS  70  11.711  -7.102   7.235
  525    HA   LYS  70           HA       LYS  70  12.610  -8.148   9.822
  526   1HB   LYS  70          1HB       LYS  70  10.056  -6.848   8.845
  527   2HB   LYS  70          2HB       LYS  70  10.167  -7.608  10.442
  528   1HG   LYS  70          1HG       LYS  70  12.162  -6.246  10.977
  529   2HG   LYS  70          2HG       LYS  70  12.026  -5.404   9.425
  530   1HD   LYS  70          1HD       LYS  70   9.928  -4.424  10.034
  531   2HD   LYS  70          2HD       LYS  70   9.752  -5.491  11.437
  532   1HE   LYS  70          1HE       LYS  70  12.056  -3.539  11.196
  533   2HE   LYS  70          2HE       LYS  70  10.493  -3.068  11.881
  534   1HZ   LYS  70          1HZ       LYS  70  12.085  -5.336  12.918
  535   2HZ   LYS  70          2HZ       LYS  70  10.738  -4.672  13.598
  536   3HZ   LYS  70          3HZ       LYS  70  12.145  -3.843  13.542
  537    H    ILE  71           H        ILE  71  11.011  -9.580   7.174
  538    HA   ILE  71           HA       ILE  71  10.704 -12.065   8.723
  539    HB   ILE  71           HB       ILE  71   8.688 -10.983   6.689
  540   1HG1  ILE  71          1HG1      ILE  71   7.311 -11.153   9.117
  541   2HG1  ILE  71          2HG1      ILE  71   8.861 -10.497   9.640
  542   1HG2  ILE  71          1HG2      ILE  71   8.685 -13.405   6.760
  543   2HG2  ILE  71          2HG2      ILE  71   8.613 -13.395   8.539
  544   3HG2  ILE  71          3HG2      ILE  71   7.241 -12.821   7.567
  545   1HD1  ILE  71          1HD1      ILE  71   7.012  -9.356   7.506
  546   2HD1  ILE  71          2HD1      ILE  71   7.321  -8.705   9.120
  547   3HD1  ILE  71          3HD1      ILE  71   8.607  -8.680   7.905
  548    H    LYS  72           H        LYS  72  11.003 -13.914   7.315
  549    HA   LYS  72           HA       LYS  72  12.202 -13.268   4.670
  550   1HB   LYS  72          1HB       LYS  72  13.871 -15.001   4.992
  551   2HB   LYS  72          2HB       LYS  72  14.019 -13.799   6.251
  552   1HG   LYS  72          1HG       LYS  72  13.007 -15.256   7.891
  553   2HG   LYS  72          2HG       LYS  72  12.549 -16.451   6.665
  554   1HD   LYS  72          1HD       LYS  72  15.432 -15.657   7.245
  555   2HD   LYS  72          2HD       LYS  72  14.629 -16.982   8.053
  556   1HE   LYS  72          1HE       LYS  72  15.109 -16.804   5.046
  557   2HE   LYS  72          2HE       LYS  72  16.066 -17.730   6.204
  558   1HZ   LYS  72          1HZ       LYS  72  13.318 -18.285   5.325
  559   2HZ   LYS  72          2HZ       LYS  72  13.942 -18.944   6.729
  560   3HZ   LYS  72          3HZ       LYS  72  14.606 -19.222   5.252
  561    H    SER  73           H        SER  73  12.466 -15.329   3.370
  562    HA   SER  73           HA       SER  73   9.906 -16.438   2.805
  563   1HB   SER  73          1HB       SER  73  11.764 -17.835   1.333
  564   2HB   SER  73          2HB       SER  73  11.077 -16.276   0.875
  565    HG   SER  73           HG       SER  73  13.620 -16.837   1.984
  566    H    SER  74           H        SER  74   9.125 -17.816   4.476
  567    HA   SER  74           HA       SER  74  10.956 -19.806   5.684
  568   1HB   SER  74          1HB       SER  74   8.759 -20.235   7.018
  569   2HB   SER  74          2HB       SER  74   9.680 -18.760   7.340
  570    HG   SER  74           HG       SER  74   7.457 -18.311   7.104
  571    H    GLY  75           H        GLY  75   9.895 -22.126   5.808
  572   1HA   GLY  75          1HA       GLY  75   8.916 -23.893   4.787
  573   2HA   GLY  75          2HA       GLY  75   8.006 -22.782   3.747
  574    HA   PRO  76           HA       PRO  76  11.237 -25.120   1.272
  575   1HB   PRO  76          1HB       PRO  76   9.596 -26.103  -0.695
  576   2HB   PRO  76          2HB       PRO  76   9.784 -26.834   0.918
  577   1HG   PRO  76          1HG       PRO  76   7.626 -24.913   0.013
  578   2HG   PRO  76          2HG       PRO  76   7.434 -26.505   0.835
  579   1HD   PRO  76          1HD       PRO  76   7.388 -24.192   2.228
  580   2HD   PRO  76          2HD       PRO  76   8.168 -25.651   2.894
  581    H    SER  77           H        SER  77  10.123 -22.133   1.034
  582    HA   SER  77           HA       SER  77  10.611 -20.380  -0.237
  583   1HB   SER  77          1HB       SER  77  12.097 -21.966  -2.303
  584   2HB   SER  77          2HB       SER  77  12.403 -20.338  -1.682
  585    HG   SER  77           HG       SER  77  13.338 -22.731  -0.851
  586    H    SER  78           H        SER  78   8.484 -22.652  -1.173
  587    HA   SER  78           HA       SER  78   7.704 -21.238  -3.679
  588   1HB   SER  78          1HB       SER  78   8.109 -24.042  -3.179
  589   2HB   SER  78          2HB       SER  78   6.371 -23.773  -3.387
  590    HG   SER  78           HG       SER  78   6.744 -23.524  -5.412
  591    H    GLY  79           H        GLY  79   5.415 -20.923  -3.979
  592   1HA   GLY  79          1HA       GLY  79   3.366 -21.430  -2.174
  593   2HA   GLY  79          2HA       GLY  79   4.075 -19.860  -1.738
  Start of MODEL   13
    1   1H    GLY   1          1H        GLY   1 -21.339 -18.668   7.957
    2   1HA   GLY   1          1HA       GLY   1 -20.670 -17.454   5.937
    3   2HA   GLY   1          2HA       GLY   1 -22.333 -16.889   5.806
    4    H    SER   2           H        SER   2 -19.287 -15.926   6.833
    5    HA   SER   2           HA       SER   2 -20.411 -13.950   8.764
    6   1HB   SER   2          1HB       SER   2 -18.255 -15.875   9.015
    7   2HB   SER   2          2HB       SER   2 -17.613 -14.248   9.187
    8    HG   SER   2           HG       SER   2 -18.348 -14.263  11.081
    9    H    SER   3           H        SER   3 -19.961 -13.772   5.653
   10    HA   SER   3           HA       SER   3 -17.785 -11.987   5.276
   11   1HB   SER   3          1HB       SER   3 -20.388 -11.873   3.721
   12   2HB   SER   3          2HB       SER   3 -18.749 -11.503   3.164
   13    HG   SER   3           HG       SER   3 -18.298 -13.809   3.676
   14    H    GLY   4           H        GLY   4 -17.661  -9.739   5.255
   15   1HA   GLY   4          1HA       GLY   4 -19.849  -8.220   6.618
   16   2HA   GLY   4          2HA       GLY   4 -18.123  -7.997   6.946
   17    H    SER   5           H        SER   5 -16.722  -7.471   4.985
   18    HA   SER   5           HA       SER   5 -18.056  -6.272   2.698
   19   1HB   SER   5          1HB       SER   5 -17.004  -4.016   3.152
   20   2HB   SER   5          2HB       SER   5 -18.317  -4.463   4.238
   21    HG   SER   5           HG       SER   5 -16.574  -5.259   5.706
   22    H    SER   6           H        SER   6 -16.190  -5.021   1.376
   23    HA   SER   6           HA       SER   6 -13.504  -5.903   1.507
   24   1HB   SER   6          1HB       SER   6 -14.331  -8.030   0.740
   25   2HB   SER   6          2HB       SER   6 -15.400  -7.272  -0.442
   26    HG   SER   6           HG       SER   6 -13.822  -6.970  -1.761
   27    H    GLY   7           H        GLY   7 -12.419  -4.980  -0.678
   28   1HA   GLY   7          1HA       GLY   7 -13.623  -3.277  -2.467
   29   2HA   GLY   7          2HA       GLY   7 -13.345  -2.292  -1.023
   30    H    SER   8           H        SER   8 -11.853  -1.071  -2.571
   31    HA   SER   8           HA       SER   8  -9.202  -2.374  -2.841
   32   1HB   SER   8          1HB       SER   8  -8.939  -0.453  -4.546
   33   2HB   SER   8          2HB       SER   8  -9.980  -1.812  -4.963
   34    HG   SER   8           HG       SER   8 -11.375  -0.425  -5.420
   35    H    VAL   9           H        VAL   9  -7.439  -1.475  -1.784
   36    HA   VAL   9           HA       VAL   9  -7.926   0.467   0.277
   37    HB   VAL   9           HB       VAL   9  -5.238  -0.515  -0.787
   38   1HG1  VAL   9          1HG1      VAL   9  -4.346   0.263   1.369
   39   2HG1  VAL   9          2HG1      VAL   9  -5.123   1.611   0.541
   40   3HG1  VAL   9          3HG1      VAL   9  -5.957   0.798   1.880
   41   1HG2  VAL   9          1HG2      VAL   9  -6.340  -2.452   0.080
   42   2HG2  VAL   9          2HG2      VAL   9  -5.239  -1.927   1.330
   43   3HG2  VAL   9          3HG2      VAL   9  -6.973  -1.571   1.487
   44    H    VAL  10           H        VAL  10  -7.848   2.644   0.125
   45    HA   VAL  10           HA       VAL  10  -6.583   3.849  -2.255
   46    HB   VAL  10           HB       VAL  10  -8.304   5.589  -2.254
   47   1HG1  VAL  10          1HG1      VAL  10 -10.083   4.343  -3.333
   48   2HG1  VAL  10          2HG1      VAL  10  -8.504   3.683  -3.805
   49   3HG1  VAL  10          3HG1      VAL  10  -9.514   2.819  -2.619
   50   1HG2  VAL  10          1HG2      VAL  10  -9.134   5.465   0.027
   51   2HG2  VAL  10          2HG2      VAL  10 -10.457   5.267  -1.112
   52   3HG2  VAL  10          3HG2      VAL  10  -9.818   3.843  -0.263
   53    H    ALA  11           H        ALA  11  -5.678   5.859  -1.944
   54    HA   ALA  11           HA       ALA  11  -4.258   6.192   0.554
   55   1HB   ALA  11          1HB       ALA  11  -3.286   6.729  -1.618
   56   2HB   ALA  11          2HB       ALA  11  -4.588   7.876  -1.963
   57   3HB   ALA  11          3HB       ALA  11  -3.421   8.233  -0.679
   58    H    LYS  12           H        LYS  12  -5.142   7.160   2.339
   59    HA   LYS  12           HA       LYS  12  -7.711   8.498   2.161
   60   1HB   LYS  12          1HB       LYS  12  -6.777   7.124   4.093
   61   2HB   LYS  12          2HB       LYS  12  -5.778   8.534   4.506
   62   1HG   LYS  12          1HG       LYS  12  -7.759   9.874   4.935
   63   2HG   LYS  12          2HG       LYS  12  -8.811   8.571   4.341
   64   1HD   LYS  12          1HD       LYS  12  -7.913   7.081   6.155
   65   2HD   LYS  12          2HD       LYS  12  -6.969   8.436   6.782
   66   1HE   LYS  12          1HE       LYS  12 -10.001   8.325   6.492
   67   2HE   LYS  12          2HE       LYS  12  -9.107   8.064   7.999
   68   1HZ   LYS  12          1HZ       LYS  12  -8.269  10.365   7.736
   69   2HZ   LYS  12          2HZ       LYS  12  -9.908  10.256   7.952
   70   3HZ   LYS  12          3HZ       LYS  12  -9.321  10.575   6.470
   71    H    VAL  13           H        VAL  13  -4.432   9.657   1.811
   72    HA   VAL  13           HA       VAL  13  -5.336  12.400   1.465
   73    HB   VAL  13           HB       VAL  13  -3.515  13.255   2.891
   74   1HG1  VAL  13          1HG1      VAL  13  -5.850  13.106   3.787
   75   2HG1  VAL  13          2HG1      VAL  13  -5.412  11.583   4.590
   76   3HG1  VAL  13          3HG1      VAL  13  -4.589  13.092   5.025
   77   1HG2  VAL  13          1HG2      VAL  13  -2.494  11.881   4.665
   78   2HG2  VAL  13          2HG2      VAL  13  -3.213  10.422   3.948
   79   3HG2  VAL  13          3HG2      VAL  13  -2.002  11.373   3.058
   80    H    LYS  14           H        LYS  14  -3.328  13.661   0.454
   81    HA   LYS  14           HA       LYS  14  -2.201  11.934  -1.581
   82   1HB   LYS  14          1HB       LYS  14  -3.025  14.131  -2.146
   83   2HB   LYS  14          2HB       LYS  14  -1.985  14.907  -0.948
   84   1HG   LYS  14          1HG       LYS  14  -0.030  14.577  -2.213
   85   2HG   LYS  14          2HG       LYS  14  -0.749  13.316  -3.217
   86   1HD   LYS  14          1HD       LYS  14  -2.229  14.879  -4.316
   87   2HD   LYS  14          2HD       LYS  14  -1.751  16.190  -3.244
   88   1HE   LYS  14          1HE       LYS  14   0.131  14.760  -5.175
   89   2HE   LYS  14          2HE       LYS  14  -0.709  16.274  -5.518
   90   1HZ   LYS  14          1HZ       LYS  14   1.411  16.828  -4.787
   91   2HZ   LYS  14          2HZ       LYS  14   1.321  15.889  -3.407
   92   3HZ   LYS  14          3HZ       LYS  14   0.411  17.247  -3.579
   93    H    ILE  15           H        ILE  15  -0.705  10.586  -0.831
   94    HA   ILE  15           HA       ILE  15   1.176  11.318   1.315
   95    HB   ILE  15           HB       ILE  15   0.630   8.742  -0.168
   96   1HG1  ILE  15          1HG1      ILE  15  -0.019   9.100   2.753
   97   2HG1  ILE  15          2HG1      ILE  15  -1.043   9.947   1.646
   98   1HG2  ILE  15          1HG2      ILE  15   2.311   9.179   2.338
   99   2HG2  ILE  15          2HG2      ILE  15   1.914   7.607   1.593
  100   3HG2  ILE  15          3HG2      ILE  15   2.929   8.760   0.730
  101   1HD1  ILE  15          1HD1      ILE  15  -0.658   6.977   1.763
  102   2HD1  ILE  15          2HD1      ILE  15  -2.132   7.938   1.978
  103   3HD1  ILE  15          3HD1      ILE  15  -1.423   7.806   0.379
  104    HA   PRO  16           HA       PRO  16   3.820  12.357  -2.188
  105   1HB   PRO  16          1HB       PRO  16   5.880  13.604  -0.888
  106   2HB   PRO  16          2HB       PRO  16   4.309  14.372  -1.256
  107   1HG   PRO  16          1HG       PRO  16   5.255  13.201   1.344
  108   2HG   PRO  16          2HG       PRO  16   4.271  14.658   1.070
  109   1HD   PRO  16          1HD       PRO  16   3.245  12.163   1.784
  110   2HD   PRO  16          2HD       PRO  16   2.313  13.434   0.952
  111    H    GLU  17           H        GLU  17   5.749  11.642  -3.043
  112    HA   GLU  17           HA       GLU  17   6.460   9.006  -2.662
  113   1HB   GLU  17          1HB       GLU  17   6.874  10.195  -4.651
  114   2HB   GLU  17          2HB       GLU  17   7.800  11.453  -3.849
  115   1HG   GLU  17          1HG       GLU  17   9.573   9.700  -3.376
  116   2HG   GLU  17          2HG       GLU  17   8.600   8.595  -4.359
  117    H    GLY  18           H        GLY  18   8.071   7.915  -1.480
  118   1HA   GLY  18          1HA       GLY  18   9.786   7.593  -0.075
  119   2HA   GLY  18          2HA       GLY  18  10.083   9.317   0.053
  120    H    THR  19           H        THR  19   6.797   8.877   0.812
  121    HA   THR  19           HA       THR  19   7.369   9.246   3.679
  122    HB   THR  19           HB       THR  19   4.711   9.177   2.210
  123    HG1  THR  19           HG1      THR  19   5.744  10.793   1.324
  124   1HG2  THR  19          1HG2      THR  19   4.508   9.076   4.723
  125   2HG2  THR  19          2HG2      THR  19   3.869  10.570   4.028
  126   3HG2  THR  19          3HG2      THR  19   5.457  10.583   4.809
  127    H    ILE  20           H        ILE  20   6.601   7.833   5.380
  128    HA   ILE  20           HA       ILE  20   6.410   5.035   4.565
  129    HB   ILE  20           HB       ILE  20   6.415   6.260   7.341
  130   1HG1  ILE  20          1HG1      ILE  20   8.456   7.015   6.314
  131   2HG1  ILE  20          2HG1      ILE  20   8.804   5.769   7.483
  132   1HG2  ILE  20          1HG2      ILE  20   5.629   3.971   7.350
  133   2HG2  ILE  20          2HG2      ILE  20   7.021   3.444   6.383
  134   3HG2  ILE  20          3HG2      ILE  20   7.249   4.029   8.048
  135   1HD1  ILE  20          1HD1      ILE  20   8.728   5.372   4.465
  136   2HD1  ILE  20          2HD1      ILE  20  10.181   5.503   5.469
  137   3HD1  ILE  20          3HD1      ILE  20   9.103   4.105   5.646
  138    H    LEU  21           H        LEU  21   4.492   3.897   4.578
  139    HA   LEU  21           HA       LEU  21   2.017   5.373   4.834
  140   1HB   LEU  21          1HB       LEU  21   2.710   2.480   4.340
  141   2HB   LEU  21          2HB       LEU  21   1.049   2.910   4.740
  142    HG   LEU  21           HG       LEU  21   2.608   4.052   2.399
  143   1HD1  LEU  21          1HD1      LEU  21   1.989   1.623   2.149
  144   2HD1  LEU  21          2HD1      LEU  21   1.145   2.660   0.995
  145   3HD1  LEU  21          3HD1      LEU  21   0.293   2.052   2.423
  146   1HD2  LEU  21          1HD2      LEU  21   0.310   4.781   1.641
  147   2HD2  LEU  21          2HD2      LEU  21   1.038   5.712   2.933
  148   3HD2  LEU  21          3HD2      LEU  21  -0.239   4.519   3.305
  149    H    THR  22           H        THR  22   0.353   5.211   6.343
  150    HA   THR  22           HA       THR  22   0.758   3.829   8.899
  151    HB   THR  22           HB       THR  22  -0.044   6.049   9.923
  152    HG1  THR  22           HG1      THR  22   0.417   7.907   8.727
  153   1HG2  THR  22          1HG2      THR  22   2.291   5.244  10.207
  154   2HG2  THR  22          2HG2      THR  22   2.197   7.009  10.105
  155   3HG2  THR  22          3HG2      THR  22   2.750   6.079   8.702
  156    H    MET  23           H        MET  23  -1.400   3.653  10.021
  157    HA   MET  23           HA       MET  23  -3.504   3.067   8.150
  158   1HB   MET  23          1HB       MET  23  -3.477   3.405  11.183
  159   2HB   MET  23          2HB       MET  23  -4.948   3.030  10.284
  160   1HG   MET  23          1HG       MET  23  -2.469   1.300  10.416
  161   2HG   MET  23          2HG       MET  23  -4.019   1.026  11.206
  162   1HE   MET  23          1HE       MET  23  -4.050  -1.862   8.704
  163   2HE   MET  23          2HE       MET  23  -2.786  -1.234   9.784
  164   3HE   MET  23          3HE       MET  23  -4.471  -1.341  10.349
  165    H    ASP  24           H        ASP  24  -2.453   5.862   9.853
  166    HA   ASP  24           HA       ASP  24  -4.720   7.583   9.960
  167   1HB   ASP  24          1HB       ASP  24  -2.715   7.751  11.310
  168   2HB   ASP  24          2HB       ASP  24  -1.700   7.924   9.887
  169    H    MET  25           H        MET  25  -2.768   6.515   7.283
  170    HA   MET  25           HA       MET  25  -3.799   8.701   5.542
  171   1HB   MET  25          1HB       MET  25  -1.189   7.174   5.332
  172   2HB   MET  25          2HB       MET  25  -1.762   8.440   4.235
  173   1HG   MET  25          1HG       MET  25  -1.759  10.054   6.146
  174   2HG   MET  25          2HG       MET  25  -1.037   8.812   7.141
  175   1HE   MET  25          1HE       MET  25   1.378   7.492   5.984
  176   2HE   MET  25          2HE       MET  25   0.795   7.669   4.315
  177   3HE   MET  25          3HE       MET  25   2.354   8.358   4.780
  178    H    LEU  26           H        LEU  26  -4.580   5.611   6.265
  179    HA   LEU  26           HA       LEU  26  -5.023   4.890   3.379
  180   1HB   LEU  26          1HB       LEU  26  -4.248   3.086   5.705
  181   2HB   LEU  26          2HB       LEU  26  -4.864   2.493   4.168
  182    HG   LEU  26           HG       LEU  26  -2.273   4.057   4.484
  183   1HD1  LEU  26          1HD1      LEU  26  -1.179   1.898   4.144
  184   2HD1  LEU  26          2HD1      LEU  26  -2.750   1.086   3.976
  185   3HD1  LEU  26          3HD1      LEU  26  -2.268   1.796   5.529
  186   1HD2  LEU  26          1HD2      LEU  26  -3.555   2.668   2.089
  187   2HD2  LEU  26          2HD2      LEU  26  -1.867   3.210   2.130
  188   3HD2  LEU  26          3HD2      LEU  26  -3.167   4.393   2.242
  189    H    THR  27           H        THR  27  -6.912   3.733   2.922
  190    HA   THR  27           HA       THR  27  -8.820   3.005   4.899
  191    HB   THR  27           HB       THR  27  -9.140   5.482   4.853
  192    HG1  THR  27           HG1      THR  27 -11.370   5.321   4.619
  193   1HG2  THR  27          1HG2      THR  27 -10.155   6.614   2.988
  194   2HG2  THR  27          2HG2      THR  27 -10.194   5.126   2.032
  195   3HG2  THR  27          3HG2      THR  27  -8.634   5.896   2.425
  196    H    VAL  28           H        VAL  28 -10.967   2.475   3.260
  197    HA   VAL  28           HA       VAL  28  -9.897   1.409   0.740
  198    HB   VAL  28           HB       VAL  28  -9.523  -0.550   1.835
  199   1HG1  VAL  28          1HG1      VAL  28 -11.917  -0.141   3.649
  200   2HG1  VAL  28          2HG1      VAL  28 -10.850  -1.563   3.642
  201   3HG1  VAL  28          3HG1      VAL  28 -10.199   0.005   4.104
  202   1HG2  VAL  28          1HG2      VAL  28 -11.262  -2.166   1.335
  203   2HG2  VAL  28          2HG2      VAL  28 -12.509  -0.910   1.315
  204   3HG2  VAL  28          3HG2      VAL  28 -11.247  -0.945   0.068
  205    H    LYS  29           H        LYS  29 -11.306   1.606  -0.892
  206    HA   LYS  29           HA       LYS  29 -13.888   2.917  -0.258
  207   1HB   LYS  29          1HB       LYS  29 -12.220   3.594  -2.193
  208   2HB   LYS  29          2HB       LYS  29 -12.867   2.195  -3.027
  209   1HG   LYS  29          1HG       LYS  29 -14.306   3.892  -3.778
  210   2HG   LYS  29          2HG       LYS  29 -15.222   3.216  -2.452
  211   1HD   LYS  29          1HD       LYS  29 -15.339   5.632  -2.374
  212   2HD   LYS  29          2HD       LYS  29 -14.416   5.057  -0.988
  213   1HE   LYS  29          1HE       LYS  29 -13.374   7.058  -1.898
  214   2HE   LYS  29          2HE       LYS  29 -12.306   5.686  -2.065
  215   1HZ   LYS  29          1HZ       LYS  29 -13.827   6.966  -4.256
  216   2HZ   LYS  29          2HZ       LYS  29 -12.930   5.554  -4.416
  217   3HZ   LYS  29          3HZ       LYS  29 -12.228   6.952  -3.964
  218    H    VAL  30           H        VAL  30 -15.376   1.342   0.430
  219    HA   VAL  30           HA       VAL  30 -15.006  -1.424  -0.256
  220    HB   VAL  30           HB       VAL  30 -17.228  -1.735   0.895
  221   1HG1  VAL  30          1HG1      VAL  30 -15.045  -2.159   1.949
  222   2HG1  VAL  30          2HG1      VAL  30 -14.916  -0.454   2.422
  223   3HG1  VAL  30          3HG1      VAL  30 -16.189  -1.481   3.116
  224   1HG2  VAL  30          1HG2      VAL  30 -18.089  -0.027   2.308
  225   2HG2  VAL  30          2HG2      VAL  30 -16.772   1.081   1.948
  226   3HG2  VAL  30          3HG2      VAL  30 -17.976   0.715   0.701
  227    H    GLY  31           H        GLY  31 -14.974  -1.636  -2.439
  228   1HA   GLY  31          1HA       GLY  31 -17.603  -1.581  -3.804
  229   2HA   GLY  31          2HA       GLY  31 -16.234  -0.719  -4.522
  230    H    GLU  32           H        GLU  32 -14.412  -1.880  -5.257
  231    HA   GLU  32           HA       GLU  32 -14.880  -4.762  -5.769
  232   1HB   GLU  32          1HB       GLU  32 -13.323  -4.300  -7.755
  233   2HB   GLU  32          2HB       GLU  32 -14.994  -3.819  -7.847
  234   1HG   GLU  32          1HG       GLU  32 -13.015  -2.332  -8.730
  235   2HG   GLU  32          2HG       GLU  32 -14.566  -1.697  -8.193
  236    HA   PRO  33           HA       PRO  33 -11.002  -5.405  -3.707
  237   1HB   PRO  33          1HB       PRO  33 -10.459  -7.957  -4.259
  238   2HB   PRO  33          2HB       PRO  33 -11.974  -7.536  -3.415
  239   1HG   PRO  33          1HG       PRO  33 -11.609  -8.085  -6.386
  240   2HG   PRO  33          2HG       PRO  33 -12.832  -8.775  -5.280
  241   1HD   PRO  33          1HD       PRO  33 -13.262  -6.545  -6.880
  242   2HD   PRO  33          2HD       PRO  33 -14.094  -6.812  -5.325
  243    H    LYS  34           H        LYS  34 -10.224  -3.675  -5.275
  244    HA   LYS  34           HA       LYS  34  -8.319  -4.822  -7.268
  245   1HB   LYS  34          1HB       LYS  34 -10.333  -3.348  -8.056
  246   2HB   LYS  34          2HB       LYS  34  -9.359  -1.998  -7.445
  247   1HG   LYS  34          1HG       LYS  34  -7.509  -2.632  -8.951
  248   2HG   LYS  34          2HG       LYS  34  -8.390  -4.093  -9.441
  249   1HD   LYS  34          1HD       LYS  34 -10.134  -2.706 -10.496
  250   2HD   LYS  34          2HD       LYS  34  -9.354  -1.246  -9.878
  251   1HE   LYS  34          1HE       LYS  34  -8.694  -1.493 -12.186
  252   2HE   LYS  34          2HE       LYS  34  -7.285  -1.833 -11.184
  253   1HZ   LYS  34          1HZ       LYS  34  -9.053  -3.862 -12.394
  254   2HZ   LYS  34          2HZ       LYS  34  -7.739  -4.217 -11.502
  255   3HZ   LYS  34          3HZ       LYS  34  -7.537  -3.471 -12.946
  256    H    GLY  35           H        GLY  35  -6.364  -3.438  -7.603
  257   1HA   GLY  35          1HA       GLY  35  -4.572  -2.281  -6.866
  258   2HA   GLY  35          2HA       GLY  35  -5.516  -1.641  -5.500
  259    H    TYR  36           H        TYR  36  -5.746  -2.915  -3.594
  260    HA   TYR  36           HA       TYR  36  -3.991  -5.274  -3.308
  261   1HB   TYR  36          1HB       TYR  36  -3.065  -2.833  -2.614
  262   2HB   TYR  36          2HB       TYR  36  -4.047  -3.114  -1.192
  263    HD1  TYR  36           HD1      TYR  36  -3.283  -4.701   0.522
  264    HD2  TYR  36           HD2      TYR  36  -1.183  -4.271  -3.222
  265    HE1  TYR  36           HE1      TYR  36  -1.372  -5.971   1.441
  266    HE2  TYR  36           HE2      TYR  36   0.730  -5.566  -2.298
  267    HH   TYR  36           HH       TYR  36   0.564  -7.395   0.720
  268    HA   PRO  37           HA       PRO  37  -7.714  -6.526  -1.224
  269   1HB   PRO  37          1HB       PRO  37  -6.795  -8.477   0.545
  270   2HB   PRO  37          2HB       PRO  37  -7.024  -8.735  -1.214
  271   1HG   PRO  37          1HG       PRO  37  -4.485  -8.066   0.274
  272   2HG   PRO  37          2HG       PRO  37  -4.704  -9.264  -1.029
  273   1HD   PRO  37          1HD       PRO  37  -3.665  -6.802  -1.493
  274   2HD   PRO  37          2HD       PRO  37  -4.732  -7.592  -2.686
  275    HA   PRO  38           HA       PRO  38  -7.518  -4.001   2.435
  276   1HB   PRO  38          1HB       PRO  38  -9.942  -4.451   3.609
  277   2HB   PRO  38          2HB       PRO  38  -9.751  -3.575   2.069
  278   1HG   PRO  38          1HG       PRO  38 -10.525  -6.473   2.495
  279   2HG   PRO  38          2HG       PRO  38 -11.245  -5.283   1.368
  280   1HD   PRO  38          1HD       PRO  38  -9.340  -7.159   0.630
  281   2HD   PRO  38          2HD       PRO  38  -9.534  -5.592  -0.193
  282    H    GLU  39           H        GLU  39  -7.916  -7.459   2.682
  283    HA   GLU  39           HA       GLU  39  -7.906  -7.678   5.517
  284   1HB   GLU  39          1HB       GLU  39  -7.017  -9.581   3.315
  285   2HB   GLU  39          2HB       GLU  39  -7.144 -10.027   5.026
  286   1HG   GLU  39          1HG       GLU  39  -9.566  -9.225   4.960
  287   2HG   GLU  39          2HG       GLU  39  -9.396  -9.064   3.207
  288    H    ASP  40           H        ASP  40  -5.372  -7.366   3.120
  289    HA   ASP  40           HA       ASP  40  -3.174  -7.757   5.019
  290   1HB   ASP  40          1HB       ASP  40  -3.397  -7.386   2.018
  291   2HB   ASP  40          2HB       ASP  40  -1.867  -7.379   2.862
  292    H    ILE  41           H        ILE  41  -5.130  -5.227   4.736
  293    HA   ILE  41           HA       ILE  41  -3.526  -3.016   4.033
  294    HB   ILE  41           HB       ILE  41  -5.949  -2.917   4.413
  295   1HG1  ILE  41          1HG1      ILE  41  -4.337  -0.885   6.009
  296   2HG1  ILE  41          2HG1      ILE  41  -4.618  -0.877   4.266
  297   1HG2  ILE  41          1HG2      ILE  41  -5.466  -2.733   7.408
  298   2HG2  ILE  41          2HG2      ILE  41  -6.996  -2.851   6.537
  299   3HG2  ILE  41          3HG2      ILE  41  -5.927  -4.245   6.624
  300   1HD1  ILE  41          1HD1      ILE  41  -6.106   0.716   5.309
  301   2HD1  ILE  41          2HD1      ILE  41  -7.086  -0.642   4.723
  302   3HD1  ILE  41          3HD1      ILE  41  -6.696  -0.491   6.458
  303    H    PHE  42           H        PHE  42  -3.585  -4.840   7.050
  304    HA   PHE  42           HA       PHE  42  -2.042  -3.153   8.681
  305   1HB   PHE  42          1HB       PHE  42  -2.301  -6.179   8.653
  306   2HB   PHE  42          2HB       PHE  42  -1.541  -5.261   9.947
  307    HD1  PHE  42           HD1      PHE  42  -4.733  -6.352   8.527
  308    HD2  PHE  42           HD2      PHE  42  -2.875  -3.610  11.312
  309    HE1  PHE  42           HE1      PHE  42  -6.906  -6.015   9.668
  310    HE2  PHE  42           HE2      PHE  42  -5.045  -3.319  12.462
  311    HZ   PHE  42           HZ       PHE  42  -7.063  -4.533  11.651
  312    H    ASN  43           H        ASN  43  -0.913  -5.044   5.940
  313    HA   ASN  43           HA       ASN  43   1.896  -4.785   6.924
  314   1HB   ASN  43          1HB       ASN  43   2.522  -6.230   5.022
  315   2HB   ASN  43          2HB       ASN  43   1.480  -6.946   6.246
  316   1HD2  ASN  43          1HD2      ASN  43   1.080  -5.321   2.957
  317   2HD2  ASN  43          2HD2      ASN  43  -0.420  -6.238   2.825
  318    H    LEU  44           H        LEU  44  -0.361  -3.248   4.782
  319    HA   LEU  44           HA       LEU  44   1.649  -2.200   2.938
  320   1HB   LEU  44          1HB       LEU  44  -1.159  -1.328   3.750
  321   2HB   LEU  44          2HB       LEU  44  -0.165  -0.323   2.716
  322    HG   LEU  44           HG       LEU  44  -0.824  -3.205   1.996
  323   1HD1  LEU  44          1HD1      LEU  44  -2.913  -1.912   2.196
  324   2HD1  LEU  44          2HD1      LEU  44  -2.543  -2.180   0.489
  325   3HD1  LEU  44          3HD1      LEU  44  -2.218  -0.600   1.220
  326   1HD2  LEU  44          1HD2      LEU  44  -0.237  -2.444  -0.283
  327   2HD2  LEU  44          2HD2      LEU  44   1.130  -2.210   0.809
  328   3HD2  LEU  44          3HD2      LEU  44   0.139  -0.817   0.350
  329    H    VAL  45           H        VAL  45   0.386  -1.470   6.126
  330    HA   VAL  45           HA       VAL  45   1.510   1.183   6.367
  331    HB   VAL  45           HB       VAL  45   0.451  -0.855   8.356
  332   1HG1  VAL  45          1HG1      VAL  45   0.561   0.953  10.084
  333   2HG1  VAL  45          2HG1      VAL  45   2.156   0.368   9.609
  334   3HG1  VAL  45          3HG1      VAL  45   1.581   1.909   8.976
  335   1HG2  VAL  45          1HG2      VAL  45  -1.211   0.189   6.979
  336   2HG2  VAL  45          2HG2      VAL  45  -1.309   0.849   8.605
  337   3HG2  VAL  45          3HG2      VAL  45  -0.549   1.810   7.315
  338    H    GLY  46           H        GLY  46   3.502   1.828   7.101
  339   1HA   GLY  46          1HA       GLY  46   5.646   1.597   7.918
  340   2HA   GLY  46          2HA       GLY  46   5.511  -0.168   7.909
  341    H    LYS  47           H        LYS  47   4.398   0.348   4.885
  342    HA   LYS  47           HA       LYS  47   7.064  -0.047   3.720
  343   1HB   LYS  47          1HB       LYS  47   4.324   0.061   2.393
  344   2HB   LYS  47          2HB       LYS  47   5.860  -0.320   1.595
  345   1HG   LYS  47          1HG       LYS  47   6.189  -2.144   3.365
  346   2HG   LYS  47          2HG       LYS  47   4.493  -1.890   3.806
  347   1HD   LYS  47          1HD       LYS  47   3.785  -2.492   1.533
  348   2HD   LYS  47          2HD       LYS  47   5.463  -2.690   1.029
  349   1HE   LYS  47          1HE       LYS  47   3.966  -4.351   3.110
  350   2HE   LYS  47          2HE       LYS  47   4.444  -4.869   1.497
  351   1HZ   LYS  47          1HZ       LYS  47   5.979  -5.716   3.138
  352   2HZ   LYS  47          2HZ       LYS  47   6.317  -4.218   3.678
  353   3HZ   LYS  47          3HZ       LYS  47   6.748  -4.659   2.149
  354    H    LYS  48           H        LYS  48   7.473   1.358   1.576
  355    HA   LYS  48           HA       LYS  48   6.902   4.200   2.258
  356   1HB   LYS  48          1HB       LYS  48   9.235   3.463   2.811
  357   2HB   LYS  48          2HB       LYS  48   9.486   3.093   1.092
  358   1HG   LYS  48          1HG       LYS  48   8.834   5.519   0.585
  359   2HG   LYS  48          2HG       LYS  48   8.848   5.819   2.322
  360   1HD   LYS  48          1HD       LYS  48  11.143   4.918   0.562
  361   2HD   LYS  48          2HD       LYS  48  10.961   6.517   1.287
  362   1HE   LYS  48          1HE       LYS  48  11.442   5.788   3.457
  363   2HE   LYS  48          2HE       LYS  48  11.055   4.105   3.091
  364   1HZ   LYS  48          1HZ       LYS  48  13.391   4.424   3.286
  365   2HZ   LYS  48          2HZ       LYS  48  13.406   5.504   2.035
  366   3HZ   LYS  48          3HZ       LYS  48  13.009   3.962   1.734
  367    H    VAL  49           H        VAL  49   6.145   5.399   0.587
  368    HA   VAL  49           HA       VAL  49   5.411   4.008  -1.852
  369    HB   VAL  49           HB       VAL  49   4.679   6.451  -2.467
  370   1HG1  VAL  49          1HG1      VAL  49   3.153   4.598  -1.762
  371   2HG1  VAL  49          2HG1      VAL  49   3.396   5.095  -0.059
  372   3HG1  VAL  49          3HG1      VAL  49   2.662   6.213  -1.227
  373   1HG2  VAL  49          1HG2      VAL  49   4.794   6.970   0.475
  374   2HG2  VAL  49          2HG2      VAL  49   6.023   7.559  -0.685
  375   3HG2  VAL  49          3HG2      VAL  49   4.329   8.014  -0.891
  376    H    LEU  50           H        LEU  50   6.043   4.454  -3.911
  377    HA   LEU  50           HA       LEU  50   8.788   5.493  -4.257
  378   1HB   LEU  50          1HB       LEU  50   6.972   3.726  -5.953
  379   2HB   LEU  50          2HB       LEU  50   8.559   4.288  -6.483
  380    HG   LEU  50           HG       LEU  50   8.012   2.518  -4.061
  381   1HD1  LEU  50          1HD1      LEU  50   9.189   0.795  -5.330
  382   2HD1  LEU  50          2HD1      LEU  50   9.464   1.934  -6.663
  383   3HD1  LEU  50          3HD1      LEU  50   7.818   1.399  -6.268
  384   1HD2  LEU  50          1HD2      LEU  50   9.902   3.750  -3.393
  385   2HD2  LEU  50          2HD2      LEU  50  10.526   3.883  -5.046
  386   3HD2  LEU  50          3HD2      LEU  50  10.625   2.335  -4.181
  387    H    VAL  51           H        VAL  51   5.522   6.526  -4.839
  388    HA   VAL  51           HA       VAL  51   6.511   8.800  -6.400
  389    HB   VAL  51           HB       VAL  51   4.489   8.635  -7.868
  390   1HG1  VAL  51          1HG1      VAL  51   5.390   6.991  -9.435
  391   2HG1  VAL  51          2HG1      VAL  51   6.653   8.024  -8.758
  392   3HG1  VAL  51          3HG1      VAL  51   6.458   6.339  -8.191
  393   1HG2  VAL  51          1HG2      VAL  51   4.318   5.716  -7.044
  394   2HG2  VAL  51          2HG2      VAL  51   3.156   6.983  -6.526
  395   3HG2  VAL  51          3HG2      VAL  51   3.320   6.571  -8.230
  396    H    THR  52           H        THR  52   4.857  10.532  -6.362
  397    HA   THR  52           HA       THR  52   3.652  10.753  -3.710
  398    HB   THR  52           HB       THR  52   3.812  12.603  -6.115
  399    HG1  THR  52           HG1      THR  52   5.096  13.731  -4.502
  400   1HG2  THR  52          1HG2      THR  52   2.937  14.396  -4.567
  401   2HG2  THR  52          2HG2      THR  52   2.381  13.115  -3.462
  402   3HG2  THR  52          3HG2      THR  52   1.724  13.231  -5.091
  403    H    VAL  53           H        VAL  53   2.072   9.337  -3.445
  404    HA   VAL  53           HA       VAL  53   0.052   8.684  -5.419
  405    HB   VAL  53           HB       VAL  53   0.290   8.102  -2.431
  406   1HG1  VAL  53          1HG1      VAL  53  -1.408   6.339  -2.845
  407   2HG1  VAL  53          2HG1      VAL  53  -2.042   7.951  -3.184
  408   3HG1  VAL  53          3HG1      VAL  53  -1.541   6.891  -4.521
  409   1HG2  VAL  53          1HG2      VAL  53   0.757   5.717  -3.258
  410   2HG2  VAL  53          2HG2      VAL  53   0.948   6.411  -4.874
  411   3HG2  VAL  53          3HG2      VAL  53   2.058   6.902  -3.578
  412    H    GLU  54           H        GLU  54  -1.818   9.776  -5.762
  413    HA   GLU  54           HA       GLU  54  -2.283  12.317  -4.366
  414   1HB   GLU  54          1HB       GLU  54  -3.439  10.784  -6.706
  415   2HB   GLU  54          2HB       GLU  54  -4.489  11.932  -5.913
  416   1HG   GLU  54          1HG       GLU  54  -2.848  13.734  -6.264
  417   2HG   GLU  54          2HG       GLU  54  -1.728  12.582  -7.006
  418    H    GLU  55           H        GLU  55  -4.669  12.773  -3.666
  419    HA   GLU  55           HA       GLU  55  -5.233  10.813  -1.558
  420   1HB   GLU  55          1HB       GLU  55  -5.475  13.224  -1.173
  421   2HB   GLU  55          2HB       GLU  55  -6.717  13.332  -2.448
  422   1HG   GLU  55          1HG       GLU  55  -8.194  11.861  -1.196
  423   2HG   GLU  55          2HG       GLU  55  -6.957  11.601   0.035
  424    H    ASP  56           H        ASP  56  -6.862   9.299  -1.680
  425    HA   ASP  56           HA       ASP  56  -8.416   7.955  -2.405
  426   1HB   ASP  56          1HB       ASP  56  -9.652  10.098  -2.731
  427   2HB   ASP  56          2HB       ASP  56  -9.274   9.990  -4.452
  428    H    ASP  57           H        ASP  57  -5.668   8.366  -3.850
  429    HA   ASP  57           HA       ASP  57  -6.018   7.097  -6.455
  430   1HB   ASP  57          1HB       ASP  57  -3.756   7.954  -4.723
  431   2HB   ASP  57          2HB       ASP  57  -3.449   6.475  -5.566
  432    H    THR  58           H        THR  58  -5.554   4.867  -6.898
  433    HA   THR  58           HA       THR  58  -6.267   3.043  -4.715
  434    HB   THR  58           HB       THR  58  -5.488   2.474  -7.609
  435    HG1  THR  58           HG1      THR  58  -7.389   3.676  -7.435
  436   1HG2  THR  58          1HG2      THR  58  -5.211   0.465  -6.249
  437   2HG2  THR  58          2HG2      THR  58  -6.707   0.307  -7.176
  438   3HG2  THR  58          3HG2      THR  58  -6.782   0.735  -5.447
  439    H    ILE  59           H        ILE  59  -4.830   2.116  -3.397
  440    HA   ILE  59           HA       ILE  59  -1.962   2.524  -3.787
  441    HB   ILE  59           HB       ILE  59  -3.620   1.085  -1.671
  442   1HG1  ILE  59          1HG1      ILE  59  -3.703   3.686  -1.883
  443   2HG1  ILE  59          2HG1      ILE  59  -3.395   2.975  -0.301
  444   1HG2  ILE  59          1HG2      ILE  59  -0.617   1.544  -1.752
  445   2HG2  ILE  59          2HG2      ILE  59  -1.515   1.114  -0.282
  446   3HG2  ILE  59          3HG2      ILE  59  -1.480  -0.005  -1.650
  447   1HD1  ILE  59          1HD1      ILE  59  -2.037   4.953  -0.798
  448   2HD1  ILE  59          2HD1      ILE  59  -1.034   3.543  -0.466
  449   3HD1  ILE  59          3HD1      ILE  59  -1.259   4.092  -2.148
  450    H    MET  60           H        MET  60  -0.652   1.109  -4.836
  451    HA   MET  60           HA       MET  60  -1.588  -1.681  -5.265
  452   1HB   MET  60          1HB       MET  60  -0.303   0.155  -7.327
  453   2HB   MET  60          2HB       MET  60  -0.582  -1.576  -7.514
  454   1HG   MET  60          1HG       MET  60  -3.047  -1.007  -6.887
  455   2HG   MET  60          2HG       MET  60  -2.614   0.645  -7.249
  456   1HE   MET  60          1HE       MET  60  -2.820  -2.842 -10.285
  457   2HE   MET  60          2HE       MET  60  -1.617  -2.831  -8.985
  458   3HE   MET  60          3HE       MET  60  -3.349  -2.931  -8.587
  459    H    GLU  61           H        GLU  61   0.016  -3.189  -5.612
  460    HA   GLU  61           HA       GLU  61   2.170  -3.132  -3.778
  461   1HB   GLU  61          1HB       GLU  61   2.488  -5.350  -4.568
  462   2HB   GLU  61          2HB       GLU  61   0.760  -5.061  -4.701
  463   1HG   GLU  61          1HG       GLU  61   1.261  -4.369  -7.195
  464   2HG   GLU  61          2HG       GLU  61   2.820  -5.146  -6.943
  465    H    GLU  62           H        GLU  62   2.090  -1.978  -7.068
  466    HA   GLU  62           HA       GLU  62   5.008  -2.230  -7.421
  467   1HB   GLU  62          1HB       GLU  62   4.596  -1.415  -9.640
  468   2HB   GLU  62          2HB       GLU  62   3.515  -2.755  -9.275
  469   1HG   GLU  62          1HG       GLU  62   1.712  -1.000  -8.792
  470   2HG   GLU  62          2HG       GLU  62   2.816   0.203  -9.461
  471    H    LEU  63           H        LEU  63   2.864  -0.046  -5.975
  472    HA   LEU  63           HA       LEU  63   4.437   2.386  -6.549
  473   1HB   LEU  63          1HB       LEU  63   2.002   1.907  -4.773
  474   2HB   LEU  63          2HB       LEU  63   2.681   3.462  -5.130
  475    HG   LEU  63           HG       LEU  63   1.356   1.607  -7.131
  476   1HD1  LEU  63          1HD1      LEU  63  -0.172   2.778  -5.520
  477   2HD1  LEU  63          2HD1      LEU  63  -0.391   3.322  -7.183
  478   3HD1  LEU  63          3HD1      LEU  63   0.503   4.332  -6.044
  479   1HD2  LEU  63          1HD2      LEU  63   2.482   4.400  -7.575
  480   2HD2  LEU  63          2HD2      LEU  63   1.528   3.478  -8.732
  481   3HD2  LEU  63          3HD2      LEU  63   3.127   2.893  -8.283
  482    H    VAL  64           H        VAL  64   5.258  -0.177  -4.675
  483    HA   VAL  64           HA       VAL  64   6.295   1.598  -2.543
  484    HB   VAL  64           HB       VAL  64   5.847  -0.397  -0.969
  485   1HG1  VAL  64          1HG1      VAL  64   4.683   1.817  -1.047
  486   2HG1  VAL  64          2HG1      VAL  64   3.428   1.093  -2.035
  487   3HG1  VAL  64          3HG1      VAL  64   3.695   0.471  -0.386
  488   1HG2  VAL  64          1HG2      VAL  64   3.756  -1.135  -3.044
  489   2HG2  VAL  64          2HG2      VAL  64   5.201  -2.091  -2.665
  490   3HG2  VAL  64          3HG2      VAL  64   3.947  -1.824  -1.430
  491    H    ASP  65           H        ASP  65   8.115   1.033  -1.476
  492    HA   ASP  65           HA       ASP  65  10.049  -0.533  -3.082
  493   1HB   ASP  65          1HB       ASP  65  10.520   1.831  -2.012
  494   2HB   ASP  65          2HB       ASP  65  10.605   0.957  -0.490
  495    H    ASN  66           H        ASN  66  11.646  -1.841  -1.730
  496    HA   ASN  66           HA       ASN  66  10.183  -3.824  -0.232
  497   1HB   ASN  66          1HB       ASN  66  12.123  -4.383  -1.611
  498   2HB   ASN  66          2HB       ASN  66  13.152  -3.404  -0.565
  499   1HD2  ASN  66          1HD2      ASN  66  14.442  -5.124   0.257
  500   2HD2  ASN  66          2HD2      ASN  66  13.815  -6.510   1.137
  501    H    HIS  67           H        HIS  67   9.987  -4.087   1.966
  502    HA   HIS  67           HA       HIS  67  10.307  -1.922   3.706
  503   1HB   HIS  67          1HB       HIS  67   8.680  -3.716   4.010
  504   2HB   HIS  67          2HB       HIS  67   9.970  -4.891   4.265
  505    HD1  HIS  67           HD1      HIS  67  10.843  -5.136   6.711
  506    HD2  HIS  67           HD2      HIS  67   8.378  -1.779   6.014
  507    HE1  HIS  67           HE1      HIS  67  10.287  -4.165   9.005
  508    H    GLY  68           H        GLY  68  11.883  -1.205   5.065
  509   1HA   GLY  68          1HA       GLY  68  13.856  -1.032   6.192
  510   2HA   GLY  68          2HA       GLY  68  14.015  -2.796   6.130
  511    H    LYS  69           H        LYS  69  16.351  -1.745   5.898
  512    HA   LYS  69           HA       LYS  69  17.021  -1.965   3.015
  513   1HB   LYS  69          1HB       LYS  69  18.299  -0.030   2.874
  514   2HB   LYS  69          2HB       LYS  69  16.780   0.458   3.579
  515   1HG   LYS  69          1HG       LYS  69  18.009   1.541   5.131
  516   2HG   LYS  69          2HG       LYS  69  18.320  -0.047   5.843
  517   1HD   LYS  69          1HD       LYS  69  20.299  -0.178   4.175
  518   2HD   LYS  69          2HD       LYS  69  20.066   1.552   3.933
  519   1HE   LYS  69          1HE       LYS  69  20.509   1.978   6.312
  520   2HE   LYS  69          2HE       LYS  69  20.515   0.241   6.658
  521   1HZ   LYS  69          1HZ       LYS  69  22.739   1.101   6.468
  522   2HZ   LYS  69          2HZ       LYS  69  22.482   1.666   4.974
  523   3HZ   LYS  69          3HZ       LYS  69  22.460   0.022   5.243
  524    H    LYS  70           H        LYS  70  17.641  -2.895   6.191
  525    HA   LYS  70           HA       LYS  70  20.396  -3.333   6.291
  526   1HB   LYS  70          1HB       LYS  70  19.824  -5.090   7.960
  527   2HB   LYS  70          2HB       LYS  70  18.947  -3.580   8.226
  528   1HG   LYS  70          1HG       LYS  70  16.978  -4.617   6.975
  529   2HG   LYS  70          2HG       LYS  70  17.865  -6.130   6.976
  530   1HD   LYS  70          1HD       LYS  70  16.993  -4.614   9.470
  531   2HD   LYS  70          2HD       LYS  70  16.072  -5.874   8.688
  532   1HE   LYS  70          1HE       LYS  70  17.044  -7.098  10.309
  533   2HE   LYS  70          2HE       LYS  70  18.183  -7.385   8.996
  534   1HZ   LYS  70          1HZ       LYS  70  19.718  -5.882  10.077
  535   2HZ   LYS  70          2HZ       LYS  70  19.060  -6.775  11.302
  536   3HZ   LYS  70          3HZ       LYS  70  18.540  -5.273  11.039
  537    H    ILE  71           H        ILE  71  21.672  -5.225   5.955
  538    HA   ILE  71           HA       ILE  71  20.812  -6.945   3.688
  539    HB   ILE  71           HB       ILE  71  23.197  -7.048   3.141
  540   1HG1  ILE  71          1HG1      ILE  71  23.608  -4.997   5.373
  541   2HG1  ILE  71          2HG1      ILE  71  24.192  -6.664   5.369
  542   1HG2  ILE  71          1HG2      ILE  71  23.293  -4.876   2.114
  543   2HG2  ILE  71          2HG2      ILE  71  21.599  -5.341   2.188
  544   3HG2  ILE  71          3HG2      ILE  71  22.243  -4.159   3.348
  545   1HD1  ILE  71          1HD1      ILE  71  25.093  -4.397   3.555
  546   2HD1  ILE  71          2HD1      ILE  71  26.033  -5.261   4.779
  547   3HD1  ILE  71          3HD1      ILE  71  25.540  -6.097   3.292
  548    H    LYS  72           H        LYS  72  20.171  -7.528   6.510
  549    HA   LYS  72           HA       LYS  72  22.024  -9.508   7.453
  550   1HB   LYS  72          1HB       LYS  72  20.306  -8.193   8.799
  551   2HB   LYS  72          2HB       LYS  72  19.083  -9.305   8.179
  552   1HG   LYS  72          1HG       LYS  72  20.287 -11.204   9.209
  553   2HG   LYS  72          2HG       LYS  72  21.541 -10.097   9.805
  554   1HD   LYS  72          1HD       LYS  72  19.972  -8.982  11.272
  555   2HD   LYS  72          2HD       LYS  72  18.592  -9.768  10.490
  556   1HE   LYS  72          1HE       LYS  72  18.903 -10.868  12.557
  557   2HE   LYS  72          2HE       LYS  72  19.414 -11.981  11.289
  558   1HZ   LYS  72          1HZ       LYS  72  21.688 -11.517  11.833
  559   2HZ   LYS  72          2HZ       LYS  72  20.880 -11.913  13.214
  560   3HZ   LYS  72          3HZ       LYS  72  21.274 -10.355  12.929
  561    H    SER  73           H        SER  73  19.247  -9.605   5.285
  562    HA   SER  73           HA       SER  73  19.000 -12.508   5.173
  563   1HB   SER  73          1HB       SER  73  17.128 -10.865   4.802
  564   2HB   SER  73          2HB       SER  73  17.984 -10.263   3.382
  565    HG   SER  73           HG       SER  73  16.431 -11.659   2.751
  566    H    SER  74           H        SER  74  19.589 -13.796   3.396
  567    HA   SER  74           HA       SER  74  22.060 -13.147   2.049
  568   1HB   SER  74          1HB       SER  74  21.307 -15.436   2.855
  569   2HB   SER  74          2HB       SER  74  20.068 -15.436   1.607
  570    HG   SER  74           HG       SER  74  21.855 -16.540   0.913
  571    H    GLY  75           H        GLY  75  18.806 -14.115   0.792
  572   1HA   GLY  75          1HA       GLY  75  18.320 -11.801  -0.784
  573   2HA   GLY  75          2HA       GLY  75  18.925 -13.154  -1.776
  574    HA   PRO  76           HA       PRO  76  14.462 -13.940  -0.094
  575   1HB   PRO  76          1HB       PRO  76  12.751 -12.737  -1.838
  576   2HB   PRO  76          2HB       PRO  76  13.463 -11.891  -0.430
  577   1HG   PRO  76          1HG       PRO  76  14.445 -11.845  -3.308
  578   2HG   PRO  76          2HG       PRO  76  14.144 -10.448  -2.229
  579   1HD   PRO  76          1HD       PRO  76  16.633 -11.494  -2.529
  580   2HD   PRO  76          2HD       PRO  76  16.070 -10.893  -0.944
  581    H    SER  77           H        SER  77  16.004 -14.170  -3.225
  582    HA   SER  77           HA       SER  77  16.039 -15.742  -4.793
  583   1HB   SER  77          1HB       SER  77  14.438 -17.595  -3.044
  584   2HB   SER  77          2HB       SER  77  15.623 -17.988  -4.290
  585    HG   SER  77           HG       SER  77  16.004 -17.061  -1.661
  586    H    SER  78           H        SER  78  13.385 -13.985  -4.294
  587    HA   SER  78           HA       SER  78  11.405 -15.408  -5.852
  588   1HB   SER  78          1HB       SER  78  10.176 -13.223  -5.535
  589   2HB   SER  78          2HB       SER  78  10.713 -13.997  -4.041
  590    HG   SER  78           HG       SER  78  11.631 -11.648  -5.284
  591    H    GLY  79           H        GLY  79  10.449 -13.301  -7.556
  592   1HA   GLY  79          1HA       GLY  79  12.559 -13.309  -9.680
  593   2HA   GLY  79          2HA       GLY  79  10.811 -13.132  -9.923
  Start of MODEL   14
    1   1H    GLY   1          1H        GLY   1 -26.803  -7.045  -6.795
    2   1HA   GLY   1          1HA       GLY   1 -23.846  -7.176  -6.723
    3   2HA   GLY   1          2HA       GLY   1 -24.815  -6.118  -5.680
    4    H    SER   2           H        SER   2 -22.949  -8.223  -4.929
    5    HA   SER   2           HA       SER   2 -24.210 -10.606  -4.022
    6   1HB   SER   2          1HB       SER   2 -21.984 -10.688  -2.742
    7   2HB   SER   2          2HB       SER   2 -21.837 -10.431  -4.484
    8    HG   SER   2           HG       SER   2 -20.535  -8.912  -3.622
    9    H    SER   3           H        SER   3 -23.815 -11.083  -1.533
   10    HA   SER   3           HA       SER   3 -25.249  -9.047   0.110
   11   1HB   SER   3          1HB       SER   3 -25.016 -12.081   0.412
   12   2HB   SER   3          2HB       SER   3 -25.868 -10.986   1.518
   13    HG   SER   3           HG       SER   3 -27.350 -10.525  -0.025
   14    H    GLY   4           H        GLY   4 -23.529  -7.865   0.732
   15   1HA   GLY   4          1HA       GLY   4 -21.714  -7.331   2.079
   16   2HA   GLY   4          2HA       GLY   4 -21.430  -9.059   2.406
   17    H    SER   5           H        SER   5 -20.056  -6.438   0.879
   18    HA   SER   5           HA       SER   5 -18.599  -8.125  -1.093
   19   1HB   SER   5          1HB       SER   5 -18.551  -6.186  -2.601
   20   2HB   SER   5          2HB       SER   5 -20.196  -6.740  -2.284
   21    HG   SER   5           HG       SER   5 -20.203  -5.039  -0.586
   22    H    SER   6           H        SER   6 -16.545  -6.838  -1.777
   23    HA   SER   6           HA       SER   6 -15.234  -5.750   0.662
   24   1HB   SER   6          1HB       SER   6 -14.123  -7.627  -1.469
   25   2HB   SER   6          2HB       SER   6 -13.202  -6.937  -0.112
   26    HG   SER   6           HG       SER   6 -14.094  -9.087   0.332
   27    H    GLY   7           H        GLY   7 -13.032  -4.664  -0.190
   28   1HA   GLY   7          1HA       GLY   7 -13.572  -2.956  -2.555
   29   2HA   GLY   7          2HA       GLY   7 -13.284  -2.256  -0.952
   30    H    SER   8           H        SER   8 -11.386  -1.213  -1.975
   31    HA   SER   8           HA       SER   8  -9.018  -2.986  -1.859
   32   1HB   SER   8          1HB       SER   8  -8.161  -1.809  -3.854
   33   2HB   SER   8          2HB       SER   8  -9.639  -2.728  -4.217
   34    HG   SER   8           HG       SER   8  -9.599  -0.608  -5.090
   35    H    VAL   9           H        VAL   9  -7.039  -1.766  -1.411
   36    HA   VAL   9           HA       VAL   9  -7.594   0.344   0.507
   37    HB   VAL   9           HB       VAL   9  -4.882  -0.599  -0.497
   38   1HG1  VAL   9          1HG1      VAL   9  -4.123   0.361   1.688
   39   2HG1  VAL   9          2HG1      VAL   9  -4.835   1.598   0.639
   40   3HG1  VAL   9          3HG1      VAL   9  -5.771   0.942   1.991
   41   1HG2  VAL   9          1HG2      VAL   9  -6.109  -2.518   0.527
   42   2HG2  VAL   9          2HG2      VAL   9  -4.754  -1.999   1.518
   43   3HG2  VAL   9          3HG2      VAL   9  -6.405  -1.546   1.971
   44    H    VAL  10           H        VAL  10  -7.529   2.491   0.169
   45    HA   VAL  10           HA       VAL  10  -6.255   3.571  -2.267
   46    HB   VAL  10           HB       VAL  10  -8.048   5.182  -2.529
   47   1HG1  VAL  10          1HG1      VAL  10  -9.803   3.755  -3.432
   48   2HG1  VAL  10          2HG1      VAL  10  -8.233   3.021  -3.772
   49   3HG1  VAL  10          3HG1      VAL  10  -9.249   2.368  -2.471
   50   1HG2  VAL  10          1HG2      VAL  10  -9.542   3.714  -0.316
   51   2HG2  VAL  10          2HG2      VAL  10  -8.848   5.351  -0.225
   52   3HG2  VAL  10          3HG2      VAL  10 -10.178   5.027  -1.337
   53    H    ALA  11           H        ALA  11  -5.670   5.774  -1.980
   54    HA   ALA  11           HA       ALA  11  -4.302   6.258   0.519
   55   1HB   ALA  11          1HB       ALA  11  -3.584   8.321  -0.666
   56   2HB   ALA  11          2HB       ALA  11  -3.398   6.903  -1.707
   57   3HB   ALA  11          3HB       ALA  11  -4.773   7.997  -1.944
   58    H    LYS  12           H        LYS  12  -5.051   7.462   2.184
   59    HA   LYS  12           HA       LYS  12  -7.851   8.316   2.145
   60   1HB   LYS  12          1HB       LYS  12  -6.555   7.243   4.097
   61   2HB   LYS  12          2HB       LYS  12  -5.837   8.848   4.358
   62   1HG   LYS  12          1HG       LYS  12  -8.119   9.798   4.600
   63   2HG   LYS  12          2HG       LYS  12  -8.820   8.242   4.207
   64   1HD   LYS  12          1HD       LYS  12  -7.532   7.313   6.264
   65   2HD   LYS  12          2HD       LYS  12  -7.324   9.023   6.726
   66   1HE   LYS  12          1HE       LYS  12  -9.781   9.347   6.611
   67   2HE   LYS  12          2HE       LYS  12  -9.974   7.659   6.113
   68   1HZ   LYS  12          1HZ       LYS  12  -8.882   7.098   8.275
   69   2HZ   LYS  12          2HZ       LYS  12 -10.406   7.727   8.371
   70   3HZ   LYS  12          3HZ       LYS  12  -9.115   8.664   8.738
   71    H    VAL  13           H        VAL  13  -4.705   9.840   1.950
   72    HA   VAL  13           HA       VAL  13  -5.783  12.442   1.094
   73    HB   VAL  13           HB       VAL  13  -4.116  13.534   2.568
   74   1HG1  VAL  13          1HG1      VAL  13  -6.519  13.367   3.218
   75   2HG1  VAL  13          2HG1      VAL  13  -6.157  11.887   4.137
   76   3HG1  VAL  13          3HG1      VAL  13  -5.427  13.426   4.611
   77   1HG2  VAL  13          1HG2      VAL  13  -2.598  11.599   3.059
   78   2HG2  VAL  13          2HG2      VAL  13  -3.145  12.434   4.512
   79   3HG2  VAL  13          3HG2      VAL  13  -3.867  10.880   4.072
   80    H    LYS  14           H        LYS  14  -3.743  13.773   0.189
   81    HA   LYS  14           HA       LYS  14  -2.467  12.075  -1.753
   82   1HB   LYS  14          1HB       LYS  14  -3.138  14.372  -2.242
   83   2HB   LYS  14          2HB       LYS  14  -2.030  15.015  -1.032
   84   1HG   LYS  14          1HG       LYS  14  -0.125  14.612  -2.333
   85   2HG   LYS  14          2HG       LYS  14  -0.870  13.268  -3.191
   86   1HD   LYS  14          1HD       LYS  14  -2.433  14.972  -4.291
   87   2HD   LYS  14          2HD       LYS  14  -1.351  16.231  -3.686
   88   1HE   LYS  14          1HE       LYS  14  -0.263  13.866  -5.262
   89   2HE   LYS  14          2HE       LYS  14  -1.109  15.162  -6.106
   90   1HZ   LYS  14          1HZ       LYS  14   1.224  15.551  -6.103
   91   2HZ   LYS  14          2HZ       LYS  14   1.316  15.603  -4.456
   92   3HZ   LYS  14          3HZ       LYS  14   0.472  16.735  -5.302
   93    H    ILE  15           H        ILE  15  -0.756  10.812  -1.419
   94    HA   ILE  15           HA       ILE  15   0.982  11.290   0.921
   95    HB   ILE  15           HB       ILE  15   0.728   8.836  -0.836
   96   1HG1  ILE  15          1HG1      ILE  15  -0.507   9.474   1.871
   97   2HG1  ILE  15          2HG1      ILE  15  -1.361   9.251   0.322
   98   1HG2  ILE  15          1HG2      ILE  15   1.990   7.727   0.924
   99   2HG2  ILE  15          2HG2      ILE  15   2.922   9.103   0.355
  100   3HG2  ILE  15          3HG2      ILE  15   2.036   9.233   1.879
  101   1HD1  ILE  15          1HD1      ILE  15  -1.750   7.192   1.160
  102   2HD1  ILE  15          2HD1      ILE  15  -0.197   6.860   0.395
  103   3HD1  ILE  15          3HD1      ILE  15  -0.296   7.205   2.156
  104    HA   PRO  16           HA       PRO  16   3.874  12.686  -2.357
  105   1HB   PRO  16          1HB       PRO  16   5.782  13.741  -0.698
  106   2HB   PRO  16          2HB       PRO  16   4.319  14.621  -1.217
  107   1HG   PRO  16          1HG       PRO  16   4.834  13.141   1.367
  108   2HG   PRO  16          2HG       PRO  16   4.032  14.716   1.157
  109   1HD   PRO  16          1HD       PRO  16   2.691  12.385   1.526
  110   2HD   PRO  16          2HD       PRO  16   2.024  13.708   0.515
  111    H    GLU  17           H        GLU  17   5.677  11.656  -3.123
  112    HA   GLU  17           HA       GLU  17   6.332   9.060  -2.340
  113   1HB   GLU  17          1HB       GLU  17   6.754   9.862  -4.518
  114   2HB   GLU  17          2HB       GLU  17   7.759  11.142  -4.026
  115   1HG   GLU  17          1HG       GLU  17   8.645   8.299  -3.442
  116   2HG   GLU  17          2HG       GLU  17   8.657   8.894  -5.096
  117    H    GLY  18           H        GLY  18   8.273   8.128  -1.365
  118   1HA   GLY  18          1HA       GLY  18   9.953   7.983   0.164
  119   2HA   GLY  18          2HA       GLY  18  10.223   9.713  -0.037
  120    H    THR  19           H        THR  19   7.025   8.623   1.060
  121    HA   THR  19           HA       THR  19   7.659   9.528   3.845
  122    HB   THR  19           HB       THR  19   5.108   9.749   2.177
  123    HG1  THR  19           HG1      THR  19   6.321  11.234   1.359
  124   1HG2  THR  19          1HG2      THR  19   5.731  10.940   4.902
  125   2HG2  THR  19          2HG2      THR  19   4.498   9.703   4.517
  126   3HG2  THR  19          3HG2      THR  19   4.321  11.332   3.888
  127    H    ILE  20           H        ILE  20   6.849   8.238   5.541
  128    HA   ILE  20           HA       ILE  20   6.429   5.488   4.866
  129    HB   ILE  20           HB       ILE  20   6.372   7.025   7.481
  130   1HG1  ILE  20          1HG1      ILE  20   8.580   6.668   6.373
  131   2HG1  ILE  20          2HG1      ILE  20   8.413   5.992   7.959
  132   1HG2  ILE  20          1HG2      ILE  20   4.855   5.261   7.972
  133   2HG2  ILE  20          2HG2      ILE  20   5.875   4.060   7.157
  134   3HG2  ILE  20          3HG2      ILE  20   6.405   4.816   8.676
  135   1HD1  ILE  20          1HD1      ILE  20   8.264   3.735   7.130
  136   2HD1  ILE  20          2HD1      ILE  20   8.169   4.289   5.451
  137   3HD1  ILE  20          3HD1      ILE  20   9.657   4.500   6.386
  138    H    LEU  21           H        LEU  21   4.523   4.341   4.902
  139    HA   LEU  21           HA       LEU  21   1.969   5.763   4.688
  140   1HB   LEU  21          1HB       LEU  21   2.917   2.884   4.425
  141   2HB   LEU  21          2HB       LEU  21   1.203   3.274   4.446
  142    HG   LEU  21           HG       LEU  21   3.200   4.256   2.372
  143   1HD1  LEU  21          1HD1      LEU  21   2.661   1.841   2.167
  144   2HD1  LEU  21          2HD1      LEU  21   1.970   2.776   0.831
  145   3HD1  LEU  21          3HD1      LEU  21   0.934   2.220   2.160
  146   1HD2  LEU  21          1HD2      LEU  21   1.431   5.894   2.581
  147   2HD2  LEU  21          2HD2      LEU  21   0.180   4.650   2.648
  148   3HD2  LEU  21          3HD2      LEU  21   1.085   4.947   1.148
  149    H    THR  22           H        THR  22   0.272   5.645   6.256
  150    HA   THR  22           HA       THR  22   0.756   3.969   8.642
  151    HB   THR  22           HB       THR  22   0.007   5.854  10.040
  152    HG1  THR  22           HG1      THR  22  -0.169   7.895   9.176
  153   1HG2  THR  22          1HG2      THR  22   2.021   7.218  10.010
  154   2HG2  THR  22          2HG2      THR  22   2.410   6.705   8.360
  155   3HG2  THR  22          3HG2      THR  22   2.461   5.532   9.696
  156    H    MET  23           H        MET  23  -1.313   3.748   9.890
  157    HA   MET  23           HA       MET  23  -3.455   2.871   8.212
  158   1HB   MET  23          1HB       MET  23  -3.107   3.384  11.179
  159   2HB   MET  23          2HB       MET  23  -4.731   3.131  10.557
  160   1HG   MET  23          1HG       MET  23  -2.470   1.178  10.074
  161   2HG   MET  23          2HG       MET  23  -3.576   1.079  11.433
  162   1HE   MET  23          1HE       MET  23  -3.173  -1.381   9.100
  163   2HE   MET  23          2HE       MET  23  -3.929  -1.427  10.705
  164   3HE   MET  23          3HE       MET  23  -4.846  -1.927   9.266
  165    H    ASP  24           H        ASP  24  -2.665   6.035   9.581
  166    HA   ASP  24           HA       ASP  24  -5.298   7.181   9.277
  167   1HB   ASP  24          1HB       ASP  24  -3.255   7.867  10.826
  168   2HB   ASP  24          2HB       ASP  24  -2.732   8.778   9.419
  169    H    MET  25           H        MET  25  -2.835   6.430   7.028
  170    HA   MET  25           HA       MET  25  -3.805   8.420   5.053
  171   1HB   MET  25          1HB       MET  25  -1.029   7.256   5.455
  172   2HB   MET  25          2HB       MET  25  -1.511   8.312   4.125
  173   1HG   MET  25          1HG       MET  25  -2.311   9.980   5.888
  174   2HG   MET  25          2HG       MET  25  -1.477   8.994   7.082
  175   1HE   MET  25          1HE       MET  25   2.292   9.427   5.788
  176   2HE   MET  25          2HE       MET  25   1.266   8.584   6.965
  177   3HE   MET  25          3HE       MET  25   1.182   8.159   5.235
  178    H    LEU  26           H        LEU  26  -4.601   5.490   5.870
  179    HA   LEU  26           HA       LEU  26  -4.788   4.514   3.089
  180   1HB   LEU  26          1HB       LEU  26  -3.855   2.896   5.509
  181   2HB   LEU  26          2HB       LEU  26  -4.362   2.183   3.981
  182    HG   LEU  26           HG       LEU  26  -1.964   4.042   4.285
  183   1HD1  LEU  26          1HD1      LEU  26  -0.639   1.958   4.010
  184   2HD1  LEU  26          2HD1      LEU  26  -2.139   1.007   4.058
  185   3HD1  LEU  26          3HD1      LEU  26  -1.624   1.945   5.474
  186   1HD2  LEU  26          1HD2      LEU  26  -1.367   3.148   2.017
  187   2HD2  LEU  26          2HD2      LEU  26  -2.856   4.089   1.996
  188   3HD2  LEU  26          3HD2      LEU  26  -2.922   2.318   1.956
  189    H    THR  27           H        THR  27  -6.820   3.638   2.701
  190    HA   THR  27           HA       THR  27  -8.548   2.879   4.936
  191    HB   THR  27           HB       THR  27  -8.757   5.339   4.707
  192    HG1  THR  27           HG1      THR  27 -11.095   5.311   4.096
  193   1HG2  THR  27          1HG2      THR  27  -9.687   6.403   2.734
  194   2HG2  THR  27          2HG2      THR  27  -9.739   4.835   1.890
  195   3HG2  THR  27          3HG2      THR  27  -8.188   5.589   2.310
  196    H    VAL  28           H        VAL  28 -10.400   1.552   4.041
  197    HA   VAL  28           HA       VAL  28  -9.716   0.493   1.351
  198    HB   VAL  28           HB       VAL  28 -11.212  -1.116   3.411
  199   1HG1  VAL  28          1HG1      VAL  28 -10.968  -1.520   0.766
  200   2HG1  VAL  28          2HG1      VAL  28  -9.407  -2.200   1.245
  201   3HG1  VAL  28          3HG1      VAL  28 -10.946  -2.834   1.904
  202   1HG2  VAL  28          1HG2      VAL  28  -8.205  -0.915   3.039
  203   2HG2  VAL  28          2HG2      VAL  28  -9.123  -0.677   4.539
  204   3HG2  VAL  28          3HG2      VAL  28  -9.009  -2.289   3.835
  205    H    LYS  29           H        LYS  29 -10.984   1.524  -0.031
  206    HA   LYS  29           HA       LYS  29 -13.637   2.455   0.673
  207   1HB   LYS  29          1HB       LYS  29 -12.041   3.597  -0.882
  208   2HB   LYS  29          2HB       LYS  29 -12.310   2.321  -2.072
  209   1HG   LYS  29          1HG       LYS  29 -14.729   2.877  -2.152
  210   2HG   LYS  29          2HG       LYS  29 -14.519   4.028  -0.825
  211   1HD   LYS  29          1HD       LYS  29 -14.576   5.353  -2.797
  212   2HD   LYS  29          2HD       LYS  29 -12.917   5.318  -2.234
  213   1HE   LYS  29          1HE       LYS  29 -12.968   5.133  -4.636
  214   2HE   LYS  29          2HE       LYS  29 -12.316   3.643  -3.955
  215   1HZ   LYS  29          1HZ       LYS  29 -14.317   2.539  -4.436
  216   2HZ   LYS  29          2HZ       LYS  29 -14.007   3.429  -5.768
  217   3HZ   LYS  29          3HZ       LYS  29 -15.157   3.948  -4.686
  218    H    VAL  30           H        VAL  30 -15.327   1.081   0.817
  219    HA   VAL  30           HA       VAL  30 -15.369  -1.572  -0.216
  220    HB   VAL  30           HB       VAL  30 -17.633   0.244   0.737
  221   1HG1  VAL  30          1HG1      VAL  30 -17.555  -2.790   0.385
  222   2HG1  VAL  30          2HG1      VAL  30 -18.861  -1.875   1.176
  223   3HG1  VAL  30          3HG1      VAL  30 -18.536  -1.630  -0.537
  224   1HG2  VAL  30          1HG2      VAL  30 -15.881  -0.190   2.500
  225   2HG2  VAL  30          2HG2      VAL  30 -17.445  -0.903   2.887
  226   3HG2  VAL  30          3HG2      VAL  30 -16.137  -1.928   2.269
  227    H    GLY  31           H        GLY  31 -15.685  -2.219  -2.321
  228   1HA   GLY  31          1HA       GLY  31 -17.611  -1.175  -4.049
  229   2HA   GLY  31          2HA       GLY  31 -16.107  -0.316  -4.403
  230    H    GLU  32           H        GLU  32 -14.187  -1.603  -5.003
  231    HA   GLU  32           HA       GLU  32 -14.764  -4.366  -5.871
  232   1HB   GLU  32          1HB       GLU  32 -13.829  -3.878  -8.085
  233   2HB   GLU  32          2HB       GLU  32 -15.305  -2.977  -7.785
  234   1HG   GLU  32          1HG       GLU  32 -13.967  -0.931  -7.342
  235   2HG   GLU  32          2HG       GLU  32 -12.484  -1.863  -7.544
  236    HA   PRO  33           HA       PRO  33 -10.696  -5.047  -4.367
  237   1HB   PRO  33          1HB       PRO  33  -9.802  -7.227  -5.735
  238   2HB   PRO  33          2HB       PRO  33 -11.222  -7.288  -4.649
  239   1HG   PRO  33          1HG       PRO  33 -11.215  -6.922  -7.664
  240   2HG   PRO  33          2HG       PRO  33 -12.137  -8.126  -6.700
  241   1HD   PRO  33          1HD       PRO  33 -13.219  -5.774  -7.488
  242   2HD   PRO  33          2HD       PRO  33 -13.620  -6.477  -5.893
  243    H    LYS  34           H        LYS  34 -11.034  -3.292  -7.051
  244    HA   LYS  34           HA       LYS  34  -8.535  -3.558  -8.476
  245   1HB   LYS  34          1HB       LYS  34 -10.636  -2.607  -9.371
  246   2HB   LYS  34          2HB       LYS  34 -10.490  -1.229  -8.289
  247   1HG   LYS  34          1HG       LYS  34  -8.453  -0.526  -9.375
  248   2HG   LYS  34          2HG       LYS  34  -8.381  -1.995 -10.350
  249   1HD   LYS  34          1HD       LYS  34 -10.698  -0.013 -10.469
  250   2HD   LYS  34          2HD       LYS  34  -9.275   0.100 -11.502
  251   1HE   LYS  34          1HE       LYS  34 -11.202  -2.268 -11.371
  252   2HE   LYS  34          2HE       LYS  34 -11.188  -1.030 -12.628
  253   1HZ   LYS  34          1HZ       LYS  34  -9.999  -3.029 -13.313
  254   2HZ   LYS  34          2HZ       LYS  34  -8.981  -2.907 -12.046
  255   3HZ   LYS  34          3HZ       LYS  34  -8.979  -1.746 -13.237
  256    H    GLY  35           H        GLY  35  -6.828  -3.520  -7.054
  257   1HA   GLY  35          1HA       GLY  35  -5.182  -1.753  -6.399
  258   2HA   GLY  35          2HA       GLY  35  -6.396  -1.283  -5.190
  259    H    TYR  36           H        TYR  36  -4.533  -1.861  -3.706
  260    HA   TYR  36           HA       TYR  36  -3.756  -4.608  -3.415
  261   1HB   TYR  36          1HB       TYR  36  -2.638  -2.388  -2.603
  262   2HB   TYR  36          2HB       TYR  36  -3.710  -2.516  -1.221
  263    HD1  TYR  36           HD1      TYR  36  -2.879  -3.708   0.679
  264    HD2  TYR  36           HD2      TYR  36  -1.223  -4.514  -3.217
  265    HE1  TYR  36           HE1      TYR  36  -0.996  -4.914   1.709
  266    HE2  TYR  36           HE2      TYR  36   0.533  -5.938  -2.176
  267    HH   TYR  36           HH       TYR  36   1.198  -5.858   1.269
  268    HA   PRO  37           HA       PRO  37  -7.451  -5.969  -1.354
  269   1HB   PRO  37          1HB       PRO  37  -6.632  -8.226  -0.002
  270   2HB   PRO  37          2HB       PRO  37  -6.810  -8.138  -1.785
  271   1HG   PRO  37          1HG       PRO  37  -4.304  -7.854  -0.125
  272   2HG   PRO  37          2HG       PRO  37  -4.534  -8.801  -1.622
  273   1HD   PRO  37          1HD       PRO  37  -3.409  -6.305  -1.599
  274   2HD   PRO  37          2HD       PRO  37  -4.406  -6.878  -2.967
  275    HA   PRO  38           HA       PRO  38  -7.575  -4.249   2.706
  276   1HB   PRO  38          1HB       PRO  38  -9.668  -5.715   3.892
  277   2HB   PRO  38          2HB       PRO  38  -9.827  -4.309   2.838
  278   1HG   PRO  38          1HG       PRO  38 -10.080  -7.223   2.159
  279   2HG   PRO  38          2HG       PRO  38 -11.023  -5.838   1.519
  280   1HD   PRO  38          1HD       PRO  38  -8.989  -7.030   0.121
  281   2HD   PRO  38          2HD       PRO  38  -9.344  -5.283  -0.013
  282    H    GLU  39           H        GLU  39  -7.244  -7.840   2.633
  283    HA   GLU  39           HA       GLU  39  -6.767  -7.928   5.514
  284   1HB   GLU  39          1HB       GLU  39  -6.437  -9.928   3.272
  285   2HB   GLU  39          2HB       GLU  39  -5.984 -10.283   4.952
  286   1HG   GLU  39          1HG       GLU  39  -8.230  -9.889   5.757
  287   2HG   GLU  39          2HG       GLU  39  -8.763  -9.290   4.184
  288    H    ASP  40           H        ASP  40  -4.723  -7.348   2.689
  289    HA   ASP  40           HA       ASP  40  -2.270  -7.866   4.237
  290   1HB   ASP  40          1HB       ASP  40  -2.855  -7.098   1.370
  291   2HB   ASP  40          2HB       ASP  40  -1.229  -7.034   2.050
  292    H    ILE  41           H        ILE  41  -4.358  -5.292   4.130
  293    HA   ILE  41           HA       ILE  41  -2.773  -3.024   3.816
  294    HB   ILE  41           HB       ILE  41  -5.224  -3.007   4.123
  295   1HG1  ILE  41          1HG1      ILE  41  -3.786  -1.094   6.023
  296   2HG1  ILE  41          2HG1      ILE  41  -3.800  -0.938   4.268
  297   1HG2  ILE  41          1HG2      ILE  41  -5.192  -4.500   6.230
  298   2HG2  ILE  41          2HG2      ILE  41  -4.752  -3.044   7.131
  299   3HG2  ILE  41          3HG2      ILE  41  -6.291  -3.118   6.245
  300   1HD1  ILE  41          1HD1      ILE  41  -6.261  -0.811   6.062
  301   2HD1  ILE  41          2HD1      ILE  41  -5.447   0.552   5.289
  302   3HD1  ILE  41          3HD1      ILE  41  -6.251  -0.666   4.286
  303    H    PHE  42           H        PHE  42  -2.855  -5.126   6.675
  304    HA   PHE  42           HA       PHE  42  -1.498  -3.453   8.464
  305   1HB   PHE  42          1HB       PHE  42  -1.343  -6.478   8.270
  306   2HB   PHE  42          2HB       PHE  42  -0.905  -5.516   9.674
  307    HD1  PHE  42           HD1      PHE  42  -3.610  -7.112   7.873
  308    HD2  PHE  42           HD2      PHE  42  -2.708  -4.162  10.879
  309    HE1  PHE  42           HE1      PHE  42  -5.948  -7.216   8.657
  310    HE2  PHE  42           HE2      PHE  42  -5.036  -4.281  11.687
  311    HZ   PHE  42           HZ       PHE  42  -6.676  -5.810  10.588
  312    H    ASN  43           H        ASN  43  -0.188  -5.097   5.653
  313    HA   ASN  43           HA       ASN  43   2.578  -4.704   6.655
  314   1HB   ASN  43          1HB       ASN  43   3.382  -6.058   4.946
  315   2HB   ASN  43          2HB       ASN  43   1.992  -6.847   5.695
  316   1HD2  ASN  43          1HD2      ASN  43   0.726  -7.908   4.245
  317   2HD2  ASN  43          2HD2      ASN  43   0.458  -7.416   2.610
  318    H    LEU  44           H        LEU  44   0.223  -3.131   4.659
  319    HA   LEU  44           HA       LEU  44   2.159  -1.689   2.982
  320   1HB   LEU  44          1HB       LEU  44  -0.705  -1.008   3.826
  321   2HB   LEU  44          2HB       LEU  44   0.273   0.002   2.774
  322    HG   LEU  44           HG       LEU  44  -0.611  -2.801   2.121
  323   1HD1  LEU  44          1HD1      LEU  44  -2.090  -1.484   0.471
  324   2HD1  LEU  44          2HD1      LEU  44  -1.653  -0.040   1.393
  325   3HD1  LEU  44          3HD1      LEU  44  -2.517  -1.365   2.188
  326   1HD2  LEU  44          1HD2      LEU  44   0.114  -2.181  -0.212
  327   2HD2  LEU  44          2HD2      LEU  44   1.456  -2.274   0.917
  328   3HD2  LEU  44          3HD2      LEU  44   0.814  -0.682   0.432
  329    H    VAL  45           H        VAL  45   0.624  -1.447   6.104
  330    HA   VAL  45           HA       VAL  45   1.311   1.312   6.664
  331    HB   VAL  45           HB       VAL  45   0.491  -1.046   8.416
  332   1HG1  VAL  45          1HG1      VAL  45   1.728   0.389   9.891
  333   2HG1  VAL  45          2HG1      VAL  45   1.053   1.851   9.150
  334   3HG1  VAL  45          3HG1      VAL  45   0.011   0.801  10.120
  335   1HG2  VAL  45          1HG2      VAL  45  -1.206  -0.074   6.797
  336   2HG2  VAL  45          2HG2      VAL  45  -1.642   0.032   8.489
  337   3HG2  VAL  45          3HG2      VAL  45  -1.035   1.476   7.649
  338    H    GLY  46           H        GLY  46   3.232   2.111   7.333
  339   1HA   GLY  46          1HA       GLY  46   5.287   2.112   8.348
  340   2HA   GLY  46          2HA       GLY  46   5.350   0.348   8.370
  341    H    LYS  47           H        LYS  47   4.399   0.793   5.251
  342    HA   LYS  47           HA       LYS  47   7.119   0.505   4.246
  343   1HB   LYS  47          1HB       LYS  47   4.529   0.804   2.674
  344   2HB   LYS  47          2HB       LYS  47   6.120   0.329   2.077
  345   1HG   LYS  47          1HG       LYS  47   6.055  -1.623   3.655
  346   2HG   LYS  47          2HG       LYS  47   4.347  -1.250   3.889
  347   1HD   LYS  47          1HD       LYS  47   3.856  -1.646   1.538
  348   2HD   LYS  47          2HD       LYS  47   5.572  -1.586   1.139
  349   1HE   LYS  47          1HE       LYS  47   5.840  -3.639   2.673
  350   2HE   LYS  47          2HE       LYS  47   4.081  -3.825   2.522
  351   1HZ   LYS  47          1HZ       LYS  47   5.439  -5.063   0.855
  352   2HZ   LYS  47          2HZ       LYS  47   5.934  -3.638   0.200
  353   3HZ   LYS  47          3HZ       LYS  47   4.355  -4.062   0.157
  354    H    LYS  48           H        LYS  48   7.724   1.907   2.212
  355    HA   LYS  48           HA       LYS  48   7.055   4.784   2.680
  356   1HB   LYS  48          1HB       LYS  48   9.336   3.894   3.457
  357   2HB   LYS  48          2HB       LYS  48   9.697   3.604   1.773
  358   1HG   LYS  48          1HG       LYS  48  10.443   5.757   1.694
  359   2HG   LYS  48          2HG       LYS  48   8.768   6.268   1.785
  360   1HD   LYS  48          1HD       LYS  48   9.942   7.423   3.506
  361   2HD   LYS  48          2HD       LYS  48   8.979   6.193   4.302
  362   1HE   LYS  48          1HE       LYS  48  10.988   4.744   4.524
  363   2HE   LYS  48          2HE       LYS  48  11.905   5.851   3.519
  364   1HZ   LYS  48          1HZ       LYS  48  12.494   6.200   5.721
  365   2HZ   LYS  48          2HZ       LYS  48  10.990   6.380   6.287
  366   3HZ   LYS  48          3HZ       LYS  48  11.656   7.536   5.288
  367    H    VAL  49           H        VAL  49   5.675   5.222   0.914
  368    HA   VAL  49           HA       VAL  49   5.464   3.865  -1.488
  369    HB   VAL  49           HB       VAL  49   4.637   6.071  -2.419
  370   1HG1  VAL  49          1HG1      VAL  49   2.628   6.092  -1.060
  371   2HG1  VAL  49          2HG1      VAL  49   3.151   4.435  -1.397
  372   3HG1  VAL  49          3HG1      VAL  49   3.447   5.163   0.215
  373   1HG2  VAL  49          1HG2      VAL  49   4.387   7.984  -1.065
  374   2HG2  VAL  49          2HG2      VAL  49   4.844   7.133   0.426
  375   3HG2  VAL  49          3HG2      VAL  49   6.067   7.502  -0.799
  376    H    LEU  50           H        LEU  50   6.300   3.930  -3.506
  377    HA   LEU  50           HA       LEU  50   9.064   4.896  -3.782
  378   1HB   LEU  50          1HB       LEU  50   7.188   3.260  -5.549
  379   2HB   LEU  50          2HB       LEU  50   8.854   3.636  -5.965
  380    HG   LEU  50           HG       LEU  50   8.082   2.045  -3.488
  381   1HD1  LEU  50          1HD1      LEU  50   7.420   0.843  -5.537
  382   2HD1  LEU  50          2HD1      LEU  50   8.801   0.056  -4.763
  383   3HD1  LEU  50          3HD1      LEU  50   9.045   1.063  -6.208
  384   1HD2  LEU  50          1HD2      LEU  50  10.287   3.087  -3.259
  385   2HD2  LEU  50          2HD2      LEU  50  10.751   2.532  -4.886
  386   3HD2  LEU  50          3HD2      LEU  50  10.493   1.356  -3.581
  387    H    VAL  51           H        VAL  51   5.846   5.951  -4.705
  388    HA   VAL  51           HA       VAL  51   6.921   8.147  -6.319
  389    HB   VAL  51           HB       VAL  51   5.175   7.772  -8.010
  390   1HG1  VAL  51          1HG1      VAL  51   6.886   5.266  -7.823
  391   2HG1  VAL  51          2HG1      VAL  51   6.230   6.032  -9.277
  392   3HG1  VAL  51          3HG1      VAL  51   7.496   6.847  -8.346
  393   1HG2  VAL  51          1HG2      VAL  51   3.539   6.444  -6.722
  394   2HG2  VAL  51          2HG2      VAL  51   4.004   5.636  -8.220
  395   3HG2  VAL  51          3HG2      VAL  51   4.671   5.070  -6.678
  396    H    THR  52           H        THR  52   5.043   9.789  -6.626
  397    HA   THR  52           HA       THR  52   3.768  10.150  -4.024
  398    HB   THR  52           HB       THR  52   3.688  11.738  -6.626
  399    HG1  THR  52           HG1      THR  52   5.677  11.700  -5.705
  400   1HG2  THR  52          1HG2      THR  52   2.516  12.386  -3.901
  401   2HG2  THR  52          2HG2      THR  52   1.712  12.364  -5.467
  402   3HG2  THR  52          3HG2      THR  52   2.903  13.620  -5.117
  403    H    VAL  53           H        VAL  53   1.684   9.852  -3.605
  404    HA   VAL  53           HA       VAL  53  -0.091   8.653  -5.704
  405    HB   VAL  53           HB       VAL  53   0.031   8.061  -2.730
  406   1HG1  VAL  53          1HG1      VAL  53  -2.187   7.886  -3.528
  407   2HG1  VAL  53          2HG1      VAL  53  -1.672   6.850  -4.897
  408   3HG1  VAL  53          3HG1      VAL  53  -1.563   6.267  -3.227
  409   1HG2  VAL  53          1HG2      VAL  53   0.961   6.384  -5.095
  410   2HG2  VAL  53          2HG2      VAL  53   1.977   7.020  -3.786
  411   3HG2  VAL  53          3HG2      VAL  53   0.782   5.763  -3.437
  412    H    GLU  54           H        GLU  54  -1.988   9.827  -6.005
  413    HA   GLU  54           HA       GLU  54  -2.320  12.297  -4.487
  414   1HB   GLU  54          1HB       GLU  54  -4.141  10.977  -6.537
  415   2HB   GLU  54          2HB       GLU  54  -4.274  12.629  -5.926
  416   1HG   GLU  54          1HG       GLU  54  -1.992  13.107  -6.863
  417   2HG   GLU  54          2HG       GLU  54  -2.015  11.495  -7.611
  418    H    GLU  55           H        GLU  55  -4.681  12.790  -3.829
  419    HA   GLU  55           HA       GLU  55  -5.317  11.008  -1.612
  420   1HB   GLU  55          1HB       GLU  55  -5.719  13.388  -1.332
  421   2HB   GLU  55          2HB       GLU  55  -6.624  13.469  -2.852
  422   1HG   GLU  55          1HG       GLU  55  -8.450  12.135  -1.902
  423   2HG   GLU  55          2HG       GLU  55  -7.525  11.875  -0.422
  424    H    ASP  56           H        ASP  56  -7.084   9.572  -1.500
  425    HA   ASP  56           HA       ASP  56  -8.471   8.048  -2.176
  426   1HB   ASP  56          1HB       ASP  56 -10.466   8.655  -3.053
  427   2HB   ASP  56          2HB       ASP  56  -9.889  10.067  -2.226
  428    H    ASP  57           H        ASP  57  -5.987   8.620  -3.919
  429    HA   ASP  57           HA       ASP  57  -6.531   7.245  -6.395
  430   1HB   ASP  57          1HB       ASP  57  -4.544   8.882  -5.813
  431   2HB   ASP  57          2HB       ASP  57  -3.830   7.459  -5.079
  432    H    THR  58           H        THR  58  -5.583   5.004  -6.856
  433    HA   THR  58           HA       THR  58  -6.189   3.285  -4.603
  434    HB   THR  58           HB       THR  58  -5.394   2.589  -7.441
  435    HG1  THR  58           HG1      THR  58  -7.438   2.827  -7.950
  436   1HG2  THR  58          1HG2      THR  58  -6.740   0.577  -6.926
  437   2HG2  THR  58          2HG2      THR  58  -6.970   1.135  -5.258
  438   3HG2  THR  58          3HG2      THR  58  -5.344   0.706  -5.853
  439    H    ILE  59           H        ILE  59  -4.805   2.268  -3.300
  440    HA   ILE  59           HA       ILE  59  -1.934   2.679  -3.747
  441    HB   ILE  59           HB       ILE  59  -3.553   1.444  -1.477
  442   1HG1  ILE  59          1HG1      ILE  59  -3.576   3.999  -1.834
  443   2HG1  ILE  59          2HG1      ILE  59  -3.218   3.387  -0.240
  444   1HG2  ILE  59          1HG2      ILE  59  -1.370   1.499  -0.178
  445   2HG2  ILE  59          2HG2      ILE  59  -1.486   0.249  -1.429
  446   3HG2  ILE  59          3HG2      ILE  59  -0.534   1.716  -1.727
  447   1HD1  ILE  59          1HD1      ILE  59  -1.777   5.305  -0.944
  448   2HD1  ILE  59          2HD1      ILE  59  -0.842   3.877  -0.494
  449   3HD1  ILE  59          3HD1      ILE  59  -1.072   4.275  -2.211
  450    H    MET  60           H        MET  60  -0.595   0.986  -4.488
  451    HA   MET  60           HA       MET  60  -1.776  -1.722  -4.777
  452   1HB   MET  60          1HB       MET  60  -0.369  -0.163  -6.984
  453   2HB   MET  60          2HB       MET  60  -1.013  -1.805  -7.069
  454   1HG   MET  60          1HG       MET  60  -3.309  -0.799  -6.643
  455   2HG   MET  60          2HG       MET  60  -2.568   0.797  -6.802
  456   1HE   MET  60          1HE       MET  60  -3.532  -2.502  -8.392
  457   2HE   MET  60          2HE       MET  60  -3.114  -2.345 -10.119
  458   3HE   MET  60          3HE       MET  60  -1.832  -2.569  -8.927
  459    H    GLU  61           H        GLU  61  -0.180  -3.336  -5.184
  460    HA   GLU  61           HA       GLU  61   2.158  -3.168  -3.624
  461   1HB   GLU  61          1HB       GLU  61   2.606  -5.388  -4.390
  462   2HB   GLU  61          2HB       GLU  61   0.863  -5.205  -4.217
  463   1HG   GLU  61          1HG       GLU  61   0.810  -4.745  -6.763
  464   2HG   GLU  61          2HG       GLU  61   2.465  -5.371  -6.783
  465    H    GLU  62           H        GLU  62   1.682  -2.153  -6.913
  466    HA   GLU  62           HA       GLU  62   4.488  -2.317  -7.677
  467   1HB   GLU  62          1HB       GLU  62   3.687  -1.218  -9.753
  468   2HB   GLU  62          2HB       GLU  62   2.833  -2.706  -9.352
  469   1HG   GLU  62          1HG       GLU  62   0.928  -1.393  -8.461
  470   2HG   GLU  62          2HG       GLU  62   1.763   0.108  -8.883
  471    H    LEU  63           H        LEU  63   2.642  -0.097  -5.824
  472    HA   LEU  63           HA       LEU  63   4.435   2.197  -6.477
  473   1HB   LEU  63          1HB       LEU  63   1.998   2.188  -4.677
  474   2HB   LEU  63          2HB       LEU  63   2.823   3.583  -5.368
  475    HG   LEU  63           HG       LEU  63   1.191   1.505  -6.903
  476   1HD1  LEU  63          1HD1      LEU  63   0.507   4.389  -6.247
  477   2HD1  LEU  63          2HD1      LEU  63  -0.174   2.965  -5.441
  478   3HD1  LEU  63          3HD1      LEU  63  -0.480   3.242  -7.159
  479   1HD2  LEU  63          1HD2      LEU  63   2.980   2.512  -8.331
  480   2HD2  LEU  63          2HD2      LEU  63   2.334   4.124  -7.940
  481   3HD2  LEU  63          3HD2      LEU  63   1.350   2.964  -8.844
  482    H    VAL  64           H        VAL  64   4.488  -0.409  -4.372
  483    HA   VAL  64           HA       VAL  64   5.924   1.183  -2.350
  484    HB   VAL  64           HB       VAL  64   4.940  -0.345  -0.598
  485   1HG1  VAL  64          1HG1      VAL  64   2.883   0.896  -0.311
  486   2HG1  VAL  64          2HG1      VAL  64   4.147   1.998  -0.878
  487   3HG1  VAL  64          3HG1      VAL  64   2.907   1.423  -2.004
  488   1HG2  VAL  64          1HG2      VAL  64   4.065  -2.102  -2.134
  489   2HG2  VAL  64          2HG2      VAL  64   2.869  -1.485  -0.982
  490   3HG2  VAL  64          3HG2      VAL  64   2.832  -0.943  -2.665
  491    H    ASP  65           H        ASP  65   7.528   0.242  -1.274
  492    HA   ASP  65           HA       ASP  65   9.065  -1.754  -2.702
  493   1HB   ASP  65          1HB       ASP  65   9.902   0.455  -1.506
  494   2HB   ASP  65          2HB       ASP  65   9.676  -0.451  -0.009
  495    H    ASN  66           H        ASN  66  10.106  -3.525  -1.460
  496    HA   ASN  66           HA       ASN  66   8.198  -5.102  -0.019
  497   1HB   ASN  66          1HB       ASN  66  10.093  -6.078  -1.306
  498   2HB   ASN  66          2HB       ASN  66  11.226  -5.222  -0.238
  499   1HD2  ASN  66          1HD2      ASN  66   8.300  -7.376   0.174
  500   2HD2  ASN  66          2HD2      ASN  66   8.966  -8.222   1.551
  501    H    HIS  67           H        HIS  67   8.190  -5.628   2.268
  502    HA   HIS  67           HA       HIS  67  10.029  -4.209   4.032
  503   1HB   HIS  67          1HB       HIS  67   7.950  -2.729   3.482
  504   2HB   HIS  67          2HB       HIS  67   7.053  -3.858   4.519
  505    HD1  HIS  67           HD1      HIS  67   9.823  -1.177   4.627
  506    HD2  HIS  67           HD2      HIS  67   7.668  -3.766   7.189
  507    HE1  HIS  67           HE1      HIS  67  10.418  -0.501   6.999
  508    H    GLY  68           H        GLY  68  10.425  -5.461   5.818
  509   1HA   GLY  68          1HA       GLY  68  10.341  -7.234   7.246
  510   2HA   GLY  68          2HA       GLY  68   8.628  -7.366   6.872
  511    H    LYS  69           H        LYS  69  11.852  -8.232   5.596
  512    HA   LYS  69           HA       LYS  69  10.883 -10.858   4.699
  513   1HB   LYS  69          1HB       LYS  69  10.723  -9.299   2.740
  514   2HB   LYS  69          2HB       LYS  69  12.423  -8.907   2.925
  515   1HG   LYS  69          1HG       LYS  69  12.008 -10.415   1.064
  516   2HG   LYS  69          2HG       LYS  69  13.073 -11.152   2.250
  517   1HD   LYS  69          1HD       LYS  69  11.290 -12.605   3.047
  518   2HD   LYS  69          2HD       LYS  69  10.082 -11.739   2.087
  519   1HE   LYS  69          1HE       LYS  69  11.366 -12.419  -0.001
  520   2HE   LYS  69          2HE       LYS  69  12.428 -13.380   1.032
  521   1HZ   LYS  69          1HZ       LYS  69  10.805 -14.827   0.183
  522   2HZ   LYS  69          2HZ       LYS  69   9.556 -13.834   0.497
  523   3HZ   LYS  69          3HZ       LYS  69  10.346 -14.569   1.742
  524    H    LYS  70           H        LYS  70  12.952 -12.251   4.182
  525    HA   LYS  70           HA       LYS  70  15.404 -11.303   5.409
  526   1HB   LYS  70          1HB       LYS  70  15.549 -13.226   6.976
  527   2HB   LYS  70          2HB       LYS  70  14.342 -12.018   7.390
  528   1HG   LYS  70          1HG       LYS  70  12.579 -13.584   6.330
  529   2HG   LYS  70          2HG       LYS  70  13.860 -14.798   6.240
  530   1HD   LYS  70          1HD       LYS  70  12.498 -15.154   8.197
  531   2HD   LYS  70          2HD       LYS  70  14.121 -14.700   8.706
  532   1HE   LYS  70          1HE       LYS  70  12.228 -12.415   8.356
  533   2HE   LYS  70          2HE       LYS  70  11.714 -13.580   9.578
  534   1HZ   LYS  70          1HZ       LYS  70  14.417 -12.370   9.587
  535   2HZ   LYS  70          2HZ       LYS  70  13.715 -13.281  10.755
  536   3HZ   LYS  70          3HZ       LYS  70  13.151 -11.763  10.425
  537    H    ILE  71           H        ILE  71  16.973 -12.001   4.135
  538    HA   ILE  71           HA       ILE  71  16.433 -13.768   1.915
  539    HB   ILE  71           HB       ILE  71  18.864 -12.282   2.990
  540   1HG1  ILE  71          1HG1      ILE  71  17.267 -11.813   0.442
  541   2HG1  ILE  71          2HG1      ILE  71  16.960 -10.980   1.963
  542   1HG2  ILE  71          1HG2      ILE  71  20.136 -12.782   0.987
  543   2HG2  ILE  71          2HG2      ILE  71  19.750 -14.269   1.803
  544   3HG2  ILE  71          3HG2      ILE  71  18.822 -13.785   0.354
  545   1HD1  ILE  71          1HD1      ILE  71  18.282  -9.508   0.672
  546   2HD1  ILE  71          2HD1      ILE  71  19.353 -10.155   1.926
  547   3HD1  ILE  71          3HD1      ILE  71  19.452 -10.768   0.259
  548    H    LYS  72           H        LYS  72  17.770 -15.762   1.549
  549    HA   LYS  72           HA       LYS  72  18.952 -17.071   3.825
  550   1HB   LYS  72          1HB       LYS  72  16.755 -17.641   4.472
  551   2HB   LYS  72          2HB       LYS  72  16.263 -18.042   2.815
  552   1HG   LYS  72          1HG       LYS  72  17.482 -20.056   2.795
  553   2HG   LYS  72          2HG       LYS  72  18.559 -19.545   4.091
  554   1HD   LYS  72          1HD       LYS  72  17.099 -21.309   4.826
  555   2HD   LYS  72          2HD       LYS  72  16.818 -19.847   5.759
  556   1HE   LYS  72          1HE       LYS  72  15.092 -20.509   3.337
  557   2HE   LYS  72          2HE       LYS  72  14.824 -21.336   4.873
  558   1HZ   LYS  72          1HZ       LYS  72  14.558 -18.423   4.419
  559   2HZ   LYS  72          2HZ       LYS  72  14.522 -19.166   5.908
  560   3HZ   LYS  72          3HZ       LYS  72  13.401 -19.526   4.783
  561    H    SER  73           H        SER  73  20.834 -17.471   2.646
  562    HA   SER  73           HA       SER  73  20.804 -17.980  -0.168
  563   1HB   SER  73          1HB       SER  73  23.234 -18.578   0.341
  564   2HB   SER  73          2HB       SER  73  22.705 -16.959   0.839
  565    HG   SER  73           HG       SER  73  23.651 -17.664   2.630
  566    H    SER  74           H        SER  74  20.675 -20.092   2.684
  567    HA   SER  74           HA       SER  74  21.413 -22.512   1.501
  568   1HB   SER  74          1HB       SER  74  19.363 -22.216   3.713
  569   2HB   SER  74          2HB       SER  74  20.523 -23.527   3.467
  570    HG   SER  74           HG       SER  74  22.190 -21.875   3.835
  571    H    GLY  75           H        GLY  75  20.512 -23.548  -0.172
  572   1HA   GLY  75          1HA       GLY  75  18.889 -24.890  -1.162
  573   2HA   GLY  75          2HA       GLY  75  17.635 -24.123  -0.188
  574    HA   PRO  76           HA       PRO  76  17.663 -22.597  -4.664
  575   1HB   PRO  76          1HB       PRO  76  15.092 -23.364  -5.330
  576   2HB   PRO  76          2HB       PRO  76  16.538 -24.398  -5.542
  577   1HG   PRO  76          1HG       PRO  76  14.591 -24.384  -3.222
  578   2HG   PRO  76          2HG       PRO  76  15.197 -25.800  -4.139
  579   1HD   PRO  76          1HD       PRO  76  16.303 -25.125  -1.786
  580   2HD   PRO  76          2HD       PRO  76  17.346 -25.645  -3.145
  581    H    SER  77           H        SER  77  16.663 -20.718  -5.379
  582    HA   SER  77           HA       SER  77  15.601 -18.968  -3.305
  583   1HB   SER  77          1HB       SER  77  16.177 -18.537  -6.278
  584   2HB   SER  77          2HB       SER  77  15.918 -17.272  -5.058
  585    HG   SER  77           HG       SER  77  18.174 -18.649  -5.669
  586    H    SER  78           H        SER  78  13.825 -17.331  -4.363
  587    HA   SER  78           HA       SER  78  11.379 -18.736  -4.392
  588   1HB   SER  78          1HB       SER  78  10.763 -16.327  -5.566
  589   2HB   SER  78          2HB       SER  78  10.911 -16.610  -3.831
  590    HG   SER  78           HG       SER  78  12.956 -15.588  -5.527
  591    H    GLY  79           H        GLY  79  13.049 -17.080  -7.191
  592   1HA   GLY  79          1HA       GLY  79  13.012 -18.999  -9.098
  593   2HA   GLY  79          2HA       GLY  79  11.331 -18.475  -9.095
  Start of MODEL   15
    1   1H    GLY   1          1H        GLY   1 -16.795  -8.422   7.740
    2   1HA   GLY   1          1HA       GLY   1 -18.594  -9.972   7.997
    3   2HA   GLY   1          2HA       GLY   1 -19.250  -8.514   7.227
    4    H    SER   2           H        SER   2 -20.230 -11.345   7.018
    5    HA   SER   2           HA       SER   2 -19.501 -12.632   4.662
    6   1HB   SER   2          1HB       SER   2 -20.940 -13.464   6.569
    7   2HB   SER   2          2HB       SER   2 -22.290 -12.564   5.870
    8    HG   SER   2           HG       SER   2 -22.167 -14.780   5.270
    9    H    SER   3           H        SER   3 -22.557 -10.663   4.943
   10    HA   SER   3           HA       SER   3 -22.649 -10.410   2.056
   11   1HB   SER   3          1HB       SER   3 -24.540 -10.311   4.072
   12   2HB   SER   3          2HB       SER   3 -24.310  -8.589   3.716
   13    HG   SER   3           HG       SER   3 -25.716  -9.087   2.260
   14    H    GLY   4           H        GLY   4 -22.797  -8.275   0.982
   15   1HA   GLY   4          1HA       GLY   4 -22.377  -5.964   0.860
   16   2HA   GLY   4          2HA       GLY   4 -21.199  -6.087   2.194
   17    H    SER   5           H        SER   5 -21.053  -5.302  -0.852
   18    HA   SER   5           HA       SER   5 -19.461  -7.218  -2.174
   19   1HB   SER   5          1HB       SER   5 -19.301  -4.203  -2.456
   20   2HB   SER   5          2HB       SER   5 -19.068  -5.422  -3.720
   21    HG   SER   5           HG       SER   5 -21.264  -5.852  -3.665
   22    H    SER   6           H        SER   6 -17.087  -6.905  -2.768
   23    HA   SER   6           HA       SER   6 -15.572  -6.423  -0.314
   24   1HB   SER   6          1HB       SER   6 -15.155  -8.318  -1.942
   25   2HB   SER   6          2HB       SER   6 -14.419  -7.123  -3.034
   26    HG   SER   6           HG       SER   6 -13.076  -8.312  -1.339
   27    H    GLY   7           H        GLY   7 -13.261  -5.278  -1.034
   28   1HA   GLY   7          1HA       GLY   7 -13.665  -2.749  -2.469
   29   2HA   GLY   7          2HA       GLY   7 -13.428  -2.643  -0.708
   30    H    SER   8           H        SER   8 -11.467  -1.412  -1.710
   31    HA   SER   8           HA       SER   8  -9.108  -3.206  -1.667
   32   1HB   SER   8          1HB       SER   8  -9.800  -2.798  -4.046
   33   2HB   SER   8          2HB       SER   8  -9.653  -1.059  -3.742
   34    HG   SER   8           HG       SER   8  -7.842  -1.866  -4.703
   35    H    VAL   9           H        VAL   9  -7.095  -1.841  -1.381
   36    HA   VAL   9           HA       VAL   9  -7.651   0.210   0.643
   37    HB   VAL   9           HB       VAL   9  -4.957  -0.763  -0.402
   38   1HG1  VAL   9          1HG1      VAL   9  -4.842   1.457   0.713
   39   2HG1  VAL   9          2HG1      VAL   9  -5.745   0.825   2.099
   40   3HG1  VAL   9          3HG1      VAL   9  -4.114   0.219   1.740
   41   1HG2  VAL   9          1HG2      VAL   9  -4.846  -2.082   1.695
   42   2HG2  VAL   9          2HG2      VAL   9  -6.516  -1.591   2.084
   43   3HG2  VAL   9          3HG2      VAL   9  -6.172  -2.612   0.667
   44    H    VAL  10           H        VAL  10  -7.490   2.362   0.356
   45    HA   VAL  10           HA       VAL  10  -6.246   3.421  -2.103
   46    HB   VAL  10           HB       VAL  10  -8.029   5.032  -2.392
   47   1HG1  VAL  10          1HG1      VAL  10  -9.778   3.597  -3.273
   48   2HG1  VAL  10          2HG1      VAL  10  -8.191   2.906  -3.630
   49   3HG1  VAL  10          3HG1      VAL  10  -9.180   2.208  -2.339
   50   1HG2  VAL  10          1HG2      VAL  10  -9.634   3.602  -0.248
   51   2HG2  VAL  10          2HG2      VAL  10  -8.812   5.170  -0.048
   52   3HG2  VAL  10          3HG2      VAL  10 -10.087   5.027  -1.230
   53    H    ALA  11           H        ALA  11  -5.709   5.631  -1.878
   54    HA   ALA  11           HA       ALA  11  -4.340   6.203   0.600
   55   1HB   ALA  11          1HB       ALA  11  -3.522   6.779  -1.697
   56   2HB   ALA  11          2HB       ALA  11  -4.857   7.929  -1.864
   57   3HB   ALA  11          3HB       ALA  11  -3.601   8.192  -0.634
   58    H    LYS  12           H        LYS  12  -5.291   7.128   2.309
   59    HA   LYS  12           HA       LYS  12  -8.039   8.083   2.206
   60   1HB   LYS  12          1HB       LYS  12  -6.844   6.962   4.142
   61   2HB   LYS  12          2HB       LYS  12  -6.015   8.506   4.437
   62   1HG   LYS  12          1HG       LYS  12  -8.104   9.615   4.925
   63   2HG   LYS  12          2HG       LYS  12  -9.025   8.216   4.329
   64   1HD   LYS  12          1HD       LYS  12  -7.938   6.815   6.119
   65   2HD   LYS  12          2HD       LYS  12  -7.234   8.289   6.790
   66   1HE   LYS  12          1HE       LYS  12  -9.521   9.231   7.080
   67   2HE   LYS  12          2HE       LYS  12 -10.204   7.778   6.330
   68   1HZ   LYS  12          1HZ       LYS  12  -8.743   7.905   8.893
   69   2HZ   LYS  12          2HZ       LYS  12  -9.170   6.491   8.140
   70   3HZ   LYS  12          3HZ       LYS  12 -10.314   7.544   8.662
   71    H    VAL  13           H        VAL  13  -4.849   9.514   1.945
   72    HA   VAL  13           HA       VAL  13  -5.853  12.069   1.116
   73    HB   VAL  13           HB       VAL  13  -4.256  13.268   2.572
   74   1HG1  VAL  13          1HG1      VAL  13  -5.651  13.473   4.464
   75   2HG1  VAL  13          2HG1      VAL  13  -6.702  13.129   3.090
   76   3HG1  VAL  13          3HG1      VAL  13  -6.328  11.840   4.269
   77   1HG2  VAL  13          1HG2      VAL  13  -3.386  12.313   4.632
   78   2HG2  VAL  13          2HG2      VAL  13  -4.108  10.737   4.254
   79   3HG2  VAL  13          3HG2      VAL  13  -2.784  11.383   3.257
   80    H    LYS  14           H        LYS  14  -3.989  13.273   0.140
   81    HA   LYS  14           HA       LYS  14  -2.425  11.723  -1.638
   82   1HB   LYS  14          1HB       LYS  14  -3.039  13.978  -2.084
   83   2HB   LYS  14          2HB       LYS  14  -2.322  14.574  -0.589
   84   1HG   LYS  14          1HG       LYS  14  -0.078  14.262  -1.429
   85   2HG   LYS  14          2HG       LYS  14  -0.692  13.440  -2.883
   86   1HD   LYS  14          1HD       LYS  14  -1.891  15.447  -3.575
   87   2HD   LYS  14          2HD       LYS  14  -1.364  16.308  -2.107
   88   1HE   LYS  14          1HE       LYS  14   0.966  16.160  -2.810
   89   2HE   LYS  14          2HE       LYS  14   0.522  15.150  -4.194
   90   1HZ   LYS  14          1HZ       LYS  14  -0.239  17.990  -3.829
   91   2HZ   LYS  14          2HZ       LYS  14  -0.781  17.003  -5.040
   92   3HZ   LYS  14          3HZ       LYS  14   0.809  17.361  -4.929
   93    H    ILE  15           H        ILE  15  -0.308  10.928  -1.564
   94    HA   ILE  15           HA       ILE  15   1.159  11.276   1.006
   95    HB   ILE  15           HB       ILE  15   1.103   8.636  -0.470
   96   1HG1  ILE  15          1HG1      ILE  15  -0.669   9.506   1.849
   97   2HG1  ILE  15          2HG1      ILE  15  -1.179   9.056   0.209
   98   1HG2  ILE  15          1HG2      ILE  15   3.042   9.127   0.972
   99   2HG2  ILE  15          2HG2      ILE  15   1.955   9.453   2.336
  100   3HG2  ILE  15          3HG2      ILE  15   2.072   7.818   1.638
  101   1HD1  ILE  15          1HD1      ILE  15  -0.274   6.757   0.593
  102   2HD1  ILE  15          2HD1      ILE  15  -0.110   7.208   2.317
  103   3HD1  ILE  15          3HD1      ILE  15  -1.699   7.218   1.543
  104    HA   PRO  16           HA       PRO  16   3.923  12.497  -2.359
  105   1HB   PRO  16          1HB       PRO  16   5.896  13.705  -0.849
  106   2HB   PRO  16          2HB       PRO  16   4.366  14.489  -1.352
  107   1HG   PRO  16          1HG       PRO  16   5.043  13.256   1.304
  108   2HG   PRO  16          2HG       PRO  16   4.144  14.758   0.962
  109   1HD   PRO  16          1HD       PRO  16   2.945  12.349   1.571
  110   2HD   PRO  16          2HD       PRO  16   2.156  13.575   0.535
  111    H    GLU  17           H        GLU  17   5.798  11.564  -3.265
  112    HA   GLU  17           HA       GLU  17   6.435   8.978  -2.446
  113   1HB   GLU  17          1HB       GLU  17   6.780   9.691  -4.696
  114   2HB   GLU  17          2HB       GLU  17   7.954  10.897  -4.250
  115   1HG   GLU  17          1HG       GLU  17   9.410   8.986  -3.365
  116   2HG   GLU  17          2HG       GLU  17   8.206   7.870  -4.010
  117    H    GLY  18           H        GLY  18   8.109   8.029  -1.288
  118   1HA   GLY  18          1HA       GLY  18  10.107   7.960  -0.112
  119   2HA   GLY  18          2HA       GLY  18  10.216   9.707  -0.088
  120    H    THR  19           H        THR  19   7.109   8.885   0.790
  121    HA   THR  19           HA       THR  19   7.628   9.356   3.678
  122    HB   THR  19           HB       THR  19   5.055   9.383   2.037
  123    HG1  THR  19           HG1      THR  19   5.997  11.017   1.243
  124   1HG2  THR  19          1HG2      THR  19   5.662  10.514   4.795
  125   2HG2  THR  19          2HG2      THR  19   4.524   9.207   4.396
  126   3HG2  THR  19          3HG2      THR  19   4.193  10.848   3.841
  127    H    ILE  20           H        ILE  20   6.655   7.966   5.291
  128    HA   ILE  20           HA       ILE  20   6.339   5.200   4.355
  129    HB   ILE  20           HB       ILE  20   6.386   6.206   7.198
  130   1HG1  ILE  20          1HG1      ILE  20   8.460   7.045   6.228
  131   2HG1  ILE  20          2HG1      ILE  20   8.757   5.740   7.334
  132   1HG2  ILE  20          1HG2      ILE  20   6.926   3.497   5.901
  133   2HG2  ILE  20          2HG2      ILE  20   7.266   3.865   7.592
  134   3HG2  ILE  20          3HG2      ILE  20   5.600   3.931   7.003
  135   1HD1  ILE  20          1HD1      ILE  20  10.204   5.578   5.365
  136   2HD1  ILE  20          2HD1      ILE  20   9.123   4.176   5.425
  137   3HD1  ILE  20          3HD1      ILE  20   8.788   5.518   4.300
  138    H    LEU  21           H        LEU  21   4.484   4.066   4.614
  139    HA   LEU  21           HA       LEU  21   1.992   5.515   4.665
  140   1HB   LEU  21          1HB       LEU  21   2.774   2.610   4.502
  141   2HB   LEU  21          2HB       LEU  21   1.082   3.097   4.571
  142    HG   LEU  21           HG       LEU  21   3.082   3.798   2.380
  143   1HD1  LEU  21          1HD1      LEU  21   2.253   1.463   2.340
  144   2HD1  LEU  21          2HD1      LEU  21   1.633   2.407   0.970
  145   3HD1  LEU  21          3HD1      LEU  21   0.575   2.063   2.342
  146   1HD2  LEU  21          1HD2      LEU  21   0.169   4.631   2.759
  147   2HD2  LEU  21          2HD2      LEU  21   1.003   4.682   1.196
  148   3HD2  LEU  21          3HD2      LEU  21   1.596   5.671   2.528
  149    H    THR  22           H        THR  22   0.287   5.356   6.128
  150    HA   THR  22           HA       THR  22   0.643   4.096   8.760
  151    HB   THR  22           HB       THR  22  -0.287   6.306   9.669
  152    HG1  THR  22           HG1      THR  22   0.285   8.139   8.335
  153   1HG2  THR  22          1HG2      THR  22   1.877   7.433   9.814
  154   2HG2  THR  22          2HG2      THR  22   2.518   6.460   8.481
  155   3HG2  THR  22          3HG2      THR  22   2.060   5.695  10.030
  156    H    MET  23           H        MET  23  -1.525   3.902   9.820
  157    HA   MET  23           HA       MET  23  -3.606   3.192   7.957
  158   1HB   MET  23          1HB       MET  23  -3.537   3.646  10.958
  159   2HB   MET  23          2HB       MET  23  -5.078   3.460  10.124
  160   1HG   MET  23          1HG       MET  23  -2.870   1.406  10.225
  161   2HG   MET  23          2HG       MET  23  -4.399   1.397  11.094
  162   1HE   MET  23          1HE       MET  23  -5.599  -0.657  10.514
  163   2HE   MET  23          2HE       MET  23  -5.538  -1.460   8.939
  164   3HE   MET  23          3HE       MET  23  -4.040  -1.245   9.879
  165    H    ASP  24           H        ASP  24  -2.736   6.085   9.769
  166    HA   ASP  24           HA       ASP  24  -5.044   7.660   9.525
  167   1HB   ASP  24          1HB       ASP  24  -2.137   8.570   9.473
  168   2HB   ASP  24          2HB       ASP  24  -3.531   9.596   9.821
  169    H    MET  25           H        MET  25  -2.861   6.659   6.993
  170    HA   MET  25           HA       MET  25  -4.017   8.665   5.128
  171   1HB   MET  25          1HB       MET  25  -1.276   7.386   5.009
  172   2HB   MET  25          2HB       MET  25  -1.970   8.520   3.833
  173   1HG   MET  25          1HG       MET  25  -2.243  10.181   5.731
  174   2HG   MET  25          2HG       MET  25  -1.289   9.090   6.720
  175   1HE   MET  25          1HE       MET  25   0.839   8.091   4.227
  176   2HE   MET  25          2HE       MET  25   2.173   9.152   4.714
  177   3HE   MET  25          3HE       MET  25   1.221   8.306   5.949
  178    H    LEU  26           H        LEU  26  -4.615   5.616   6.005
  179    HA   LEU  26           HA       LEU  26  -5.019   4.687   3.183
  180   1HB   LEU  26          1HB       LEU  26  -4.158   3.050   5.597
  181   2HB   LEU  26          2HB       LEU  26  -4.663   2.372   4.053
  182    HG   LEU  26           HG       LEU  26  -2.210   4.154   4.400
  183   1HD1  LEU  26          1HD1      LEU  26  -0.940   2.056   4.171
  184   2HD1  LEU  26          2HD1      LEU  26  -2.450   1.126   4.085
  185   3HD1  LEU  26          3HD1      LEU  26  -2.015   1.986   5.575
  186   1HD2  LEU  26          1HD2      LEU  26  -1.615   3.289   2.142
  187   2HD2  LEU  26          2HD2      LEU  26  -3.090   4.258   2.115
  188   3HD2  LEU  26          3HD2      LEU  26  -3.189   2.485   2.058
  189    H    THR  27           H        THR  27  -6.967   3.562   2.790
  190    HA   THR  27           HA       THR  27  -8.727   2.947   5.011
  191    HB   THR  27           HB       THR  27  -9.096   5.362   4.717
  192    HG1  THR  27           HG1      THR  27 -10.822   4.114   5.320
  193   1HG2  THR  27          1HG2      THR  27 -10.085   6.339   2.758
  194   2HG2  THR  27          2HG2      THR  27 -10.095   4.776   1.917
  195   3HG2  THR  27          3HG2      THR  27  -8.556   5.587   2.291
  196    H    VAL  28           H        VAL  28 -10.757   1.840   4.097
  197    HA   VAL  28           HA       VAL  28  -9.981   0.301   1.675
  198    HB   VAL  28           HB       VAL  28 -11.773  -0.593   3.961
  199   1HG1  VAL  28          1HG1      VAL  28 -10.816  -1.964   1.431
  200   2HG1  VAL  28          2HG1      VAL  28 -11.556  -2.807   2.823
  201   3HG1  VAL  28          3HG1      VAL  28 -12.477  -1.614   1.908
  202   1HG2  VAL  28          1HG2      VAL  28  -9.917  -2.140   4.507
  203   2HG2  VAL  28          2HG2      VAL  28  -8.887  -1.303   3.316
  204   3HG2  VAL  28          3HG2      VAL  28  -9.476  -0.457   4.758
  205    H    LYS  29           H        LYS  29 -10.930   1.304   0.015
  206    HA   LYS  29           HA       LYS  29 -13.459   2.736   0.290
  207   1HB   LYS  29          1HB       LYS  29 -11.359   2.408  -1.734
  208   2HB   LYS  29          2HB       LYS  29 -12.930   2.183  -2.461
  209   1HG   LYS  29          1HG       LYS  29 -12.212   4.609  -0.774
  210   2HG   LYS  29          2HG       LYS  29 -12.036   4.514  -2.531
  211   1HD   LYS  29          1HD       LYS  29 -14.675   3.712  -2.132
  212   2HD   LYS  29          2HD       LYS  29 -14.458   4.941  -0.884
  213   1HE   LYS  29          1HE       LYS  29 -13.913   5.260  -3.876
  214   2HE   LYS  29          2HE       LYS  29 -15.317   5.885  -3.011
  215   1HZ   LYS  29          1HZ       LYS  29 -12.496   6.786  -2.607
  216   2HZ   LYS  29          2HZ       LYS  29 -13.771   7.301  -1.720
  217   3HZ   LYS  29          3HZ       LYS  29 -13.677   7.613  -3.313
  218    H    VAL  30           H        VAL  30 -15.457   1.901  -0.018
  219    HA   VAL  30           HA       VAL  30 -15.821  -0.953  -0.400
  220    HB   VAL  30           HB       VAL  30 -18.288  -0.144  -0.387
  221   1HG1  VAL  30          1HG1      VAL  30 -17.045  -1.148   1.524
  222   2HG1  VAL  30          2HG1      VAL  30 -16.586   0.493   2.043
  223   3HG1  VAL  30          3HG1      VAL  30 -18.290  -0.008   2.024
  224   1HG2  VAL  30          1HG2      VAL  30 -17.950   2.277  -0.914
  225   2HG2  VAL  30          2HG2      VAL  30 -18.762   2.043   0.630
  226   3HG2  VAL  30          3HG2      VAL  30 -17.066   2.485   0.615
  227    H    GLY  31           H        GLY  31 -15.978  -1.909  -2.489
  228   1HA   GLY  31          1HA       GLY  31 -17.367  -0.839  -4.588
  229   2HA   GLY  31          2HA       GLY  31 -15.778  -0.112  -4.768
  230    H    GLU  32           H        GLU  32 -13.979  -1.414  -5.350
  231    HA   GLU  32           HA       GLU  32 -14.562  -4.246  -5.907
  232   1HB   GLU  32          1HB       GLU  32 -13.496  -3.952  -8.204
  233   2HB   GLU  32          2HB       GLU  32 -15.153  -3.425  -8.001
  234   1HG   GLU  32          1HG       GLU  32 -12.830  -1.478  -7.820
  235   2HG   GLU  32          2HG       GLU  32 -13.491  -1.985  -9.372
  236    HA   PRO  33           HA       PRO  33 -10.561  -4.960  -4.409
  237   1HB   PRO  33          1HB       PRO  33  -9.851  -7.337  -5.545
  238   2HB   PRO  33          2HB       PRO  33 -11.234  -7.158  -4.434
  239   1HG   PRO  33          1HG       PRO  33 -11.335  -7.121  -7.459
  240   2HG   PRO  33          2HG       PRO  33 -12.264  -8.166  -6.325
  241   1HD   PRO  33          1HD       PRO  33 -13.324  -5.879  -7.266
  242   2HD   PRO  33          2HD       PRO  33 -13.564  -6.347  -5.559
  243    H    LYS  34           H        LYS  34 -10.711  -3.321  -7.165
  244    HA   LYS  34           HA       LYS  34  -8.204  -4.086  -8.430
  245   1HB   LYS  34          1HB       LYS  34  -8.437  -2.203  -9.859
  246   2HB   LYS  34          2HB       LYS  34  -9.988  -2.997  -9.720
  247   1HG   LYS  34          1HG       LYS  34 -10.741  -0.862  -9.555
  248   2HG   LYS  34          2HG       LYS  34 -10.409  -1.128  -7.859
  249   1HD   LYS  34          1HD       LYS  34  -9.370   0.957  -8.245
  250   2HD   LYS  34          2HD       LYS  34  -8.004  -0.145  -8.468
  251   1HE   LYS  34          1HE       LYS  34  -8.592  -0.143 -10.958
  252   2HE   LYS  34          2HE       LYS  34  -9.706   1.184 -10.596
  253   1HZ   LYS  34          1HZ       LYS  34  -7.795   2.493  -9.855
  254   2HZ   LYS  34          2HZ       LYS  34  -7.569   1.915 -11.372
  255   3HZ   LYS  34          3HZ       LYS  34  -6.775   1.220 -10.147
  256    H    GLY  35           H        GLY  35  -6.291  -3.836  -7.405
  257   1HA   GLY  35          1HA       GLY  35  -4.702  -2.202  -6.541
  258   2HA   GLY  35          2HA       GLY  35  -5.958  -1.601  -5.444
  259    H    TYR  36           H        TYR  36  -4.329  -2.076  -3.788
  260    HA   TYR  36           HA       TYR  36  -3.489  -4.762  -3.323
  261   1HB   TYR  36          1HB       TYR  36  -2.471  -2.444  -2.604
  262   2HB   TYR  36          2HB       TYR  36  -3.528  -2.595  -1.207
  263    HD1  TYR  36           HD1      TYR  36  -2.666  -3.829   0.679
  264    HD2  TYR  36           HD2      TYR  36  -1.032  -4.502  -3.261
  265    HE1  TYR  36           HE1      TYR  36  -0.891  -5.233   1.650
  266    HE2  TYR  36           HE2      TYR  36   0.632  -6.043  -2.314
  267    HH   TYR  36           HH       TYR  36   1.315  -7.171  -0.444
  268    HA   PRO  37           HA       PRO  37  -7.110  -6.319  -1.281
  269   1HB   PRO  37          1HB       PRO  37  -5.931  -8.199   0.466
  270   2HB   PRO  37          2HB       PRO  37  -6.401  -8.482  -1.223
  271   1HG   PRO  37          1HG       PRO  37  -3.692  -7.820  -0.108
  272   2HG   PRO  37          2HG       PRO  37  -4.105  -8.911  -1.458
  273   1HD   PRO  37          1HD       PRO  37  -3.108  -6.403  -1.815
  274   2HD   PRO  37          2HD       PRO  37  -4.282  -7.111  -2.958
  275    HA   PRO  38           HA       PRO  38  -6.948  -3.772   2.378
  276   1HB   PRO  38          1HB       PRO  38  -9.453  -4.131   3.404
  277   2HB   PRO  38          2HB       PRO  38  -9.060  -3.168   1.937
  278   1HG   PRO  38          1HG       PRO  38 -10.081  -6.007   2.078
  279   2HG   PRO  38          2HG       PRO  38 -10.667  -4.646   1.060
  280   1HD   PRO  38          1HD       PRO  38  -8.886  -6.581   0.185
  281   2HD   PRO  38          2HD       PRO  38  -8.822  -4.897  -0.411
  282    H    GLU  39           H        GLU  39  -7.213  -7.225   2.619
  283    HA   GLU  39           HA       GLU  39  -7.259  -7.182   5.544
  284   1HB   GLU  39          1HB       GLU  39  -6.679  -9.400   3.541
  285   2HB   GLU  39          2HB       GLU  39  -6.764  -9.614   5.306
  286   1HG   GLU  39          1HG       GLU  39  -9.081  -8.633   5.275
  287   2HG   GLU  39          2HG       GLU  39  -8.994  -8.543   3.518
  288    H    ASP  40           H        ASP  40  -4.858  -7.207   2.936
  289    HA   ASP  40           HA       ASP  40  -2.617  -7.724   4.689
  290   1HB   ASP  40          1HB       ASP  40  -2.873  -6.935   1.773
  291   2HB   ASP  40          2HB       ASP  40  -1.322  -7.142   2.587
  292    H    ILE  41           H        ILE  41  -4.525  -5.054   4.538
  293    HA   ILE  41           HA       ILE  41  -2.876  -2.859   4.112
  294    HB   ILE  41           HB       ILE  41  -5.331  -2.866   4.403
  295   1HG1  ILE  41          1HG1      ILE  41  -3.960  -0.847   6.223
  296   2HG1  ILE  41          2HG1      ILE  41  -3.968  -0.778   4.460
  297   1HG2  ILE  41          1HG2      ILE  41  -5.331  -4.310   6.507
  298   2HG2  ILE  41          2HG2      ILE  41  -4.834  -2.873   7.414
  299   3HG2  ILE  41          3HG2      ILE  41  -6.389  -2.920   6.542
  300   1HD1  ILE  41          1HD1      ILE  41  -6.452  -0.640   4.466
  301   2HD1  ILE  41          2HD1      ILE  41  -6.430  -0.623   6.247
  302   3HD1  ILE  41          3HD1      ILE  41  -5.686   0.699   5.345
  303    H    PHE  42           H        PHE  42  -2.966  -4.943   6.982
  304    HA   PHE  42           HA       PHE  42  -1.586  -3.287   8.813
  305   1HB   PHE  42          1HB       PHE  42  -1.307  -6.301   8.468
  306   2HB   PHE  42          2HB       PHE  42  -0.947  -5.380   9.915
  307    HD1  PHE  42           HD1      PHE  42  -2.822  -7.843   9.501
  308    HD2  PHE  42           HD2      PHE  42  -3.549  -3.598   9.848
  309    HE1  PHE  42           HE1      PHE  42  -5.048  -8.291  10.483
  310    HE2  PHE  42           HE2      PHE  42  -5.764  -4.057  10.819
  311    HZ   PHE  42           HZ       PHE  42  -6.514  -6.407  11.176
  312    H    ASN  43           H        ASN  43  -0.363  -5.503   6.308
  313    HA   ASN  43           HA       ASN  43   2.406  -5.175   6.826
  314   1HB   ASN  43          1HB       ASN  43   1.196  -5.731   4.079
  315   2HB   ASN  43          2HB       ASN  43   2.800  -6.139   4.666
  316   1HD2  ASN  43          1HD2      ASN  43  -0.582  -6.982   4.732
  317   2HD2  ASN  43          2HD2      ASN  43  -0.435  -8.530   5.575
  318    H    LEU  44           H        LEU  44   0.106  -3.301   4.839
  319    HA   LEU  44           HA       LEU  44   2.105  -1.758   3.433
  320   1HB   LEU  44          1HB       LEU  44  -0.800  -1.138   4.116
  321   2HB   LEU  44          2HB       LEU  44   0.220  -0.055   3.204
  322    HG   LEU  44           HG       LEU  44  -0.449  -2.875   2.298
  323   1HD1  LEU  44          1HD1      LEU  44  -1.658  -0.150   1.667
  324   2HD1  LEU  44          2HD1      LEU  44  -2.476  -1.565   2.350
  325   3HD1  LEU  44          3HD1      LEU  44  -1.935  -1.585   0.666
  326   1HD2  LEU  44          1HD2      LEU  44   0.360  -2.064   0.093
  327   2HD2  LEU  44          2HD2      LEU  44   1.647  -2.014   1.288
  328   3HD2  LEU  44          3HD2      LEU  44   0.819  -0.511   0.820
  329    H    VAL  45           H        VAL  45   0.562  -1.431   6.620
  330    HA   VAL  45           HA       VAL  45   1.510   1.266   7.062
  331    HB   VAL  45           HB       VAL  45   0.200  -0.772   8.893
  332   1HG1  VAL  45          1HG1      VAL  45   1.068   2.093   9.441
  333   2HG1  VAL  45          2HG1      VAL  45  -0.224   1.290  10.353
  334   3HG1  VAL  45          3HG1      VAL  45   1.420   0.649  10.399
  335   1HG2  VAL  45          1HG2      VAL  45  -0.825   1.782   7.610
  336   2HG2  VAL  45          2HG2      VAL  45  -1.172   0.145   7.021
  337   3HG2  VAL  45          3HG2      VAL  45  -1.740   0.622   8.602
  338    H    GLY  46           H        GLY  46   3.561   1.087   6.443
  339   1HA   GLY  46          1HA       GLY  46   5.622   1.361   8.063
  340   2HA   GLY  46          2HA       GLY  46   5.577  -0.402   8.005
  341    H    LYS  47           H        LYS  47   4.440   0.516   4.959
  342    HA   LYS  47           HA       LYS  47   7.156   0.142   3.834
  343   1HB   LYS  47          1HB       LYS  47   4.450   0.105   2.425
  344   2HB   LYS  47          2HB       LYS  47   6.031  -0.308   1.737
  345   1HG   LYS  47          1HG       LYS  47   6.187  -2.058   3.665
  346   2HG   LYS  47          2HG       LYS  47   4.456  -1.784   3.851
  347   1HD   LYS  47          1HD       LYS  47   4.124  -2.491   1.470
  348   2HD   LYS  47          2HD       LYS  47   5.872  -2.801   1.351
  349   1HE   LYS  47          1HE       LYS  47   5.656  -4.396   3.306
  350   2HE   LYS  47          2HE       LYS  47   3.904  -4.144   3.258
  351   1HZ   LYS  47          1HZ       LYS  47   4.384  -6.112   2.045
  352   2HZ   LYS  47          2HZ       LYS  47   5.576  -5.415   1.178
  353   3HZ   LYS  47          3HZ       LYS  47   4.025  -4.961   0.920
  354    H    LYS  48           H        LYS  48   7.857   1.521   2.049
  355    HA   LYS  48           HA       LYS  48   7.053   4.356   2.501
  356   1HB   LYS  48          1HB       LYS  48   9.455   3.768   2.828
  357   2HB   LYS  48          2HB       LYS  48   9.502   3.134   1.181
  358   1HG   LYS  48          1HG       LYS  48   9.022   5.355   0.267
  359   2HG   LYS  48          2HG       LYS  48   8.915   6.041   1.890
  360   1HD   LYS  48          1HD       LYS  48  11.422   4.613   0.949
  361   2HD   LYS  48          2HD       LYS  48  11.084   6.265   0.453
  362   1HE   LYS  48          1HE       LYS  48  10.946   6.988   2.816
  363   2HE   LYS  48          2HE       LYS  48  11.341   5.337   3.332
  364   1HZ   LYS  48          1HZ       LYS  48  13.444   5.527   2.251
  365   2HZ   LYS  48          2HZ       LYS  48  13.298   6.838   3.235
  366   3HZ   LYS  48          3HZ       LYS  48  13.120   6.966   1.599
  367    H    VAL  49           H        VAL  49   6.217   5.571   0.761
  368    HA   VAL  49           HA       VAL  49   5.203   3.986  -1.468
  369    HB   VAL  49           HB       VAL  49   4.382   6.226  -2.300
  370   1HG1  VAL  49          1HG1      VAL  49   3.499   5.425   0.505
  371   2HG1  VAL  49          2HG1      VAL  49   2.544   6.305  -0.718
  372   3HG1  VAL  49          3HG1      VAL  49   3.017   4.623  -1.001
  373   1HG2  VAL  49          1HG2      VAL  49   6.045   7.592  -0.858
  374   2HG2  VAL  49          2HG2      VAL  49   4.365   8.144  -0.991
  375   3HG2  VAL  49          3HG2      VAL  49   4.919   7.310   0.476
  376    H    LEU  50           H        LEU  50   5.910   3.934  -3.520
  377    HA   LEU  50           HA       LEU  50   8.654   4.896  -4.068
  378   1HB   LEU  50          1HB       LEU  50   6.722   3.132  -5.640
  379   2HB   LEU  50          2HB       LEU  50   8.358   3.521  -6.149
  380    HG   LEU  50           HG       LEU  50   7.644   2.016  -3.612
  381   1HD1  LEU  50          1HD1      LEU  50   8.636   0.062  -4.864
  382   2HD1  LEU  50          2HD1      LEU  50   8.643   1.084  -6.328
  383   3HD1  LEU  50          3HD1      LEU  50   7.124   0.670  -5.541
  384   1HD2  LEU  50          1HD2      LEU  50   9.739   3.136  -3.248
  385   2HD2  LEU  50          2HD2      LEU  50  10.345   2.660  -4.847
  386   3HD2  LEU  50          3HD2      LEU  50  10.101   1.446  -3.561
  387    H    VAL  51           H        VAL  51   5.423   5.999  -4.608
  388    HA   VAL  51           HA       VAL  51   6.416   7.997  -6.517
  389    HB   VAL  51           HB       VAL  51   4.447   7.705  -7.946
  390   1HG1  VAL  51          1HG1      VAL  51   5.013   5.691  -9.147
  391   2HG1  VAL  51          2HG1      VAL  51   6.510   6.416  -8.548
  392   3HG1  VAL  51          3HG1      VAL  51   5.829   4.995  -7.738
  393   1HG2  VAL  51          1HG2      VAL  51   2.942   5.802  -7.792
  394   2HG2  VAL  51          2HG2      VAL  51   3.779   5.202  -6.335
  395   3HG2  VAL  51          3HG2      VAL  51   2.856   6.723  -6.297
  396    H    THR  52           H        THR  52   4.900   9.845  -6.606
  397    HA   THR  52           HA       THR  52   3.817  10.483  -3.980
  398    HB   THR  52           HB       THR  52   3.612  11.962  -6.640
  399    HG1  THR  52           HG1      THR  52   5.701  11.710  -6.235
  400   1HG2  THR  52          1HG2      THR  52   2.790  13.777  -5.583
  401   2HG2  THR  52          2HG2      THR  52   3.776  13.560  -4.146
  402   3HG2  THR  52          3HG2      THR  52   2.265  12.641  -4.326
  403    H    VAL  53           H        VAL  53   1.969   9.432  -3.422
  404    HA   VAL  53           HA       VAL  53   0.031   8.482  -5.430
  405    HB   VAL  53           HB       VAL  53   0.006   8.357  -2.378
  406   1HG1  VAL  53          1HG1      VAL  53  -2.175   7.973  -3.297
  407   2HG1  VAL  53          2HG1      VAL  53  -1.540   6.783  -4.469
  408   3HG1  VAL  53          3HG1      VAL  53  -1.528   6.445  -2.727
  409   1HG2  VAL  53          1HG2      VAL  53   1.007   6.252  -4.349
  410   2HG2  VAL  53          2HG2      VAL  53   1.986   7.120  -3.145
  411   3HG2  VAL  53          3HG2      VAL  53   0.738   5.992  -2.608
  412    H    GLU  54           H        GLU  54  -2.135   9.383  -5.595
  413    HA   GLU  54           HA       GLU  54  -2.378  12.187  -4.574
  414   1HB   GLU  54          1HB       GLU  54  -3.669  10.588  -6.812
  415   2HB   GLU  54          2HB       GLU  54  -4.585  11.896  -6.065
  416   1HG   GLU  54          1HG       GLU  54  -2.566  13.406  -6.459
  417   2HG   GLU  54          2HG       GLU  54  -1.949  12.114  -7.508
  418    H    GLU  55           H        GLU  55  -4.680  12.783  -3.911
  419    HA   GLU  55           HA       GLU  55  -5.371  11.143  -1.623
  420   1HB   GLU  55          1HB       GLU  55  -5.508  13.611  -1.735
  421   2HB   GLU  55          2HB       GLU  55  -6.771  13.517  -2.964
  422   1HG   GLU  55          1HG       GLU  55  -8.404  12.884  -1.460
  423   2HG   GLU  55          2HG       GLU  55  -7.281  12.051  -0.398
  424    H    ASP  56           H        ASP  56  -7.040   9.572  -1.519
  425    HA   ASP  56           HA       ASP  56  -8.516   8.082  -2.177
  426   1HB   ASP  56          1HB       ASP  56  -9.832  10.245  -2.568
  427   2HB   ASP  56          2HB       ASP  56  -9.577   9.955  -4.295
  428    H    ASP  57           H        ASP  57  -5.881   8.423  -3.693
  429    HA   ASP  57           HA       ASP  57  -6.356   7.125  -6.256
  430   1HB   ASP  57          1HB       ASP  57  -4.472   8.729  -5.636
  431   2HB   ASP  57          2HB       ASP  57  -3.799   7.393  -4.684
  432    H    THR  58           H        THR  58  -5.479   4.999  -6.737
  433    HA   THR  58           HA       THR  58  -6.245   3.070  -4.677
  434    HB   THR  58           HB       THR  58  -5.013   2.415  -7.374
  435    HG1  THR  58           HG1      THR  58  -6.654   3.413  -8.111
  436   1HG2  THR  58          1HG2      THR  58  -5.281   0.565  -5.716
  437   2HG2  THR  58          2HG2      THR  58  -6.285   0.352  -7.144
  438   3HG2  THR  58          3HG2      THR  58  -7.017   0.918  -5.618
  439    H    ILE  59           H        ILE  59  -4.886   1.968  -3.312
  440    HA   ILE  59           HA       ILE  59  -1.989   2.539  -3.573
  441    HB   ILE  59           HB       ILE  59  -3.659   1.228  -1.397
  442   1HG1  ILE  59          1HG1      ILE  59  -3.757   3.771  -1.693
  443   2HG1  ILE  59          2HG1      ILE  59  -3.331   3.171  -0.106
  444   1HG2  ILE  59          1HG2      ILE  59  -1.547   0.083  -1.336
  445   2HG2  ILE  59          2HG2      ILE  59  -0.641   1.595  -1.559
  446   3HG2  ILE  59          3HG2      ILE  59  -1.511   1.298  -0.045
  447   1HD1  ILE  59          1HD1      ILE  59  -2.002   5.130  -0.759
  448   2HD1  ILE  59          2HD1      ILE  59  -0.969   3.729  -0.473
  449   3HD1  ILE  59          3HD1      ILE  59  -1.342   4.229  -2.142
  450    H    MET  60           H        MET  60  -0.665   0.998  -4.445
  451    HA   MET  60           HA       MET  60  -1.684  -1.755  -4.831
  452   1HB   MET  60          1HB       MET  60  -0.214  -0.255  -7.029
  453   2HB   MET  60          2HB       MET  60  -1.002  -1.822  -7.093
  454   1HG   MET  60          1HG       MET  60  -3.210  -0.694  -6.775
  455   2HG   MET  60          2HG       MET  60  -2.394   0.864  -6.797
  456   1HE   MET  60          1HE       MET  60  -2.871  -1.929 -10.458
  457   2HE   MET  60          2HE       MET  60  -1.654  -2.312  -9.229
  458   3HE   MET  60          3HE       MET  60  -3.382  -2.317  -8.804
  459    H    GLU  61           H        GLU  61   0.164  -3.257  -5.219
  460    HA   GLU  61           HA       GLU  61   2.234  -2.815  -3.330
  461   1HB   GLU  61          1HB       GLU  61   1.162  -4.983  -4.202
  462   2HB   GLU  61          2HB       GLU  61   2.234  -4.864  -5.585
  463   1HG   GLU  61          1HG       GLU  61   3.200  -4.784  -2.679
  464   2HG   GLU  61          2HG       GLU  61   2.959  -6.283  -3.557
  465    H    GLU  62           H        GLU  62   1.963  -2.442  -6.775
  466    HA   GLU  62           HA       GLU  62   4.617  -2.052  -7.571
  467   1HB   GLU  62          1HB       GLU  62   2.506  -0.432  -8.954
  468   2HB   GLU  62          2HB       GLU  62   3.694  -1.546  -9.625
  469   1HG   GLU  62          1HG       GLU  62   2.207  -3.419  -8.579
  470   2HG   GLU  62          2HG       GLU  62   1.002  -2.150  -8.351
  471    H    LEU  63           H        LEU  63   2.574  -0.002  -5.682
  472    HA   LEU  63           HA       LEU  63   4.188   2.429  -6.192
  473   1HB   LEU  63          1HB       LEU  63   1.699   2.162  -4.504
  474   2HB   LEU  63          2HB       LEU  63   2.447   3.648  -5.090
  475    HG   LEU  63           HG       LEU  63   0.735   1.614  -6.516
  476   1HD1  LEU  63          1HD1      LEU  63   0.589   4.644  -6.347
  477   2HD1  LEU  63          2HD1      LEU  63  -0.325   3.504  -5.330
  478   3HD1  LEU  63          3HD1      LEU  63  -0.623   3.563  -7.065
  479   1HD2  LEU  63          1HD2      LEU  63   1.063   2.837  -8.671
  480   2HD2  LEU  63          2HD2      LEU  63   2.455   1.896  -8.181
  481   3HD2  LEU  63          3HD2      LEU  63   2.470   3.646  -7.959
  482    H    VAL  64           H        VAL  64   4.677  -0.181  -4.171
  483    HA   VAL  64           HA       VAL  64   5.723   1.604  -2.048
  484    HB   VAL  64           HB       VAL  64   5.128  -0.168  -0.367
  485   1HG1  VAL  64          1HG1      VAL  64   2.904   0.680   0.037
  486   2HG1  VAL  64          2HG1      VAL  64   3.949   2.003  -0.515
  487   3HG1  VAL  64          3HG1      VAL  64   2.771   1.264  -1.628
  488   1HG2  VAL  64          1HG2      VAL  64   3.243  -1.641  -0.749
  489   2HG2  VAL  64          2HG2      VAL  64   3.060  -1.041  -2.404
  490   3HG2  VAL  64          3HG2      VAL  64   4.490  -2.000  -1.962
  491    H    ASP  65           H        ASP  65   7.524   0.986  -1.029
  492    HA   ASP  65           HA       ASP  65   9.552  -0.328  -2.493
  493   1HB   ASP  65          1HB       ASP  65   9.185   0.886   0.192
  494   2HB   ASP  65          2HB       ASP  65  10.236  -0.513   0.203
  495    H    ASN  66           H        ASN  66  10.411  -2.396  -2.447
  496    HA   ASN  66           HA       ASN  66   8.752  -4.591  -1.842
  497   1HB   ASN  66          1HB       ASN  66  10.616  -4.575  -3.495
  498   2HB   ASN  66          2HB       ASN  66  11.777  -4.570  -2.159
  499   1HD2  ASN  66          1HD2      ASN  66  12.586  -6.701  -3.231
  500   2HD2  ASN  66          2HD2      ASN  66  11.705  -8.141  -2.774
  501    H    HIS  67           H        HIS  67  11.221  -3.014   0.171
  502    HA   HIS  67           HA       HIS  67  10.255  -4.448   2.503
  503   1HB   HIS  67          1HB       HIS  67  12.246  -5.359   3.243
  504   2HB   HIS  67          2HB       HIS  67  12.121  -5.902   1.583
  505    HD1  HIS  67           HD1      HIS  67  14.814  -5.663   3.439
  506    HD2  HIS  67           HD2      HIS  67  13.532  -3.082   0.347
  507    HE1  HIS  67           HE1      HIS  67  16.890  -4.508   2.561
  508    H    GLY  68           H        GLY  68  11.576  -3.415   4.520
  509   1HA   GLY  68          1HA       GLY  68  12.376  -0.622   3.951
  510   2HA   GLY  68          2HA       GLY  68  10.914  -0.875   4.927
  511    H    LYS  69           H        LYS  69  14.341  -0.664   5.002
  512    HA   LYS  69           HA       LYS  69  14.348  -1.496   7.827
  513   1HB   LYS  69          1HB       LYS  69  16.415  -2.669   7.594
  514   2HB   LYS  69          2HB       LYS  69  15.219  -3.443   6.562
  515   1HG   LYS  69          1HG       LYS  69  16.186  -2.555   4.558
  516   2HG   LYS  69          2HG       LYS  69  17.202  -1.399   5.416
  517   1HD   LYS  69          1HD       LYS  69  17.530  -4.379   5.570
  518   2HD   LYS  69          2HD       LYS  69  18.485  -3.271   4.564
  519   1HE   LYS  69          1HE       LYS  69  19.261  -2.070   6.590
  520   2HE   LYS  69          2HE       LYS  69  18.346  -3.211   7.600
  521   1HZ   LYS  69          1HZ       LYS  69  20.488  -4.031   7.564
  522   2HZ   LYS  69          2HZ       LYS  69  20.689  -3.801   5.927
  523   3HZ   LYS  69          3HZ       LYS  69  19.684  -4.978   6.522
  524    H    LYS  70           H        LYS  70  16.030  -0.416   9.042
  525    HA   LYS  70           HA       LYS  70  17.764   1.457   7.696
  526   1HB   LYS  70          1HB       LYS  70  15.738   2.769   7.647
  527   2HB   LYS  70          2HB       LYS  70  15.386   2.355   9.321
  528   1HG   LYS  70          1HG       LYS  70  17.193   3.780  10.136
  529   2HG   LYS  70          2HG       LYS  70  17.828   3.970   8.499
  530   1HD   LYS  70          1HD       LYS  70  16.727   5.979   8.971
  531   2HD   LYS  70          2HD       LYS  70  15.655   5.135   7.867
  532   1HE   LYS  70          1HE       LYS  70  15.346   5.286  10.909
  533   2HE   LYS  70          2HE       LYS  70  14.489   6.278   9.725
  534   1HZ   LYS  70          1HZ       LYS  70  13.050   4.641  10.311
  535   2HZ   LYS  70          2HZ       LYS  70  14.130   3.407  10.209
  536   3HZ   LYS  70          3HZ       LYS  70  13.563   4.148   8.832
  537    H    ILE  71           H        ILE  71  19.549   0.818   8.741
  538    HA   ILE  71           HA       ILE  71  19.506  -0.070  11.494
  539    HB   ILE  71           HB       ILE  71  21.861  -0.559  11.169
  540   1HG1  ILE  71          1HG1      ILE  71  22.743  -0.336   8.719
  541   2HG1  ILE  71          2HG1      ILE  71  21.611   0.998   8.562
  542   1HG2  ILE  71          1HG2      ILE  71  21.616  -2.253   9.476
  543   2HG2  ILE  71          2HG2      ILE  71  20.099  -2.107  10.370
  544   3HG2  ILE  71          3HG2      ILE  71  20.241  -1.411   8.737
  545   1HD1  ILE  71          1HD1      ILE  71  23.791   0.790  10.698
  546   2HD1  ILE  71          2HD1      ILE  71  23.964   1.648   9.159
  547   3HD1  ILE  71          3HD1      ILE  71  22.791   2.220  10.349
  548    H    LYS  72           H        LYS  72  19.435   3.088  10.386
  549    HA   LYS  72           HA       LYS  72  21.495   4.193  12.071
  550   1HB   LYS  72          1HB       LYS  72  20.595   5.379  10.072
  551   2HB   LYS  72          2HB       LYS  72  19.065   5.639  10.936
  552   1HG   LYS  72          1HG       LYS  72  20.437   6.767  12.785
  553   2HG   LYS  72          2HG       LYS  72  21.853   6.595  11.740
  554   1HD   LYS  72          1HD       LYS  72  20.649   7.980  10.017
  555   2HD   LYS  72          2HD       LYS  72  19.329   8.211  11.184
  556   1HE   LYS  72          1HE       LYS  72  20.918   9.217  12.800
  557   2HE   LYS  72          2HE       LYS  72  22.255   8.862  11.705
  558   1HZ   LYS  72          1HZ       LYS  72  20.188  10.905  11.404
  559   2HZ   LYS  72          2HZ       LYS  72  21.050  10.389  10.079
  560   3HZ   LYS  72          3HZ       LYS  72  21.838  11.031  11.361
  561    H    SER  73           H        SER  73  21.338   3.539  14.183
  562    HA   SER  73           HA       SER  73  18.921   4.371  15.709
  563   1HB   SER  73          1HB       SER  73  19.186   1.877  15.428
  564   2HB   SER  73          2HB       SER  73  20.732   1.985  16.277
  565    HG   SER  73           HG       SER  73  19.773   2.253  18.093
  566    H    SER  74           H        SER  74  22.350   3.351  16.301
  567    HA   SER  74           HA       SER  74  22.735   5.201  18.411
  568   1HB   SER  74          1HB       SER  74  24.756   3.718  16.681
  569   2HB   SER  74          2HB       SER  74  25.054   4.402  18.298
  570    HG   SER  74           HG       SER  74  24.246   1.996  17.818
  571    H    GLY  75           H        GLY  75  24.581   6.866  18.429
  572   1HA   GLY  75          1HA       GLY  75  25.429   8.162  16.011
  573   2HA   GLY  75          2HA       GLY  75  24.122   9.041  16.838
  574    HA   PRO  76           HA       PRO  76  28.270   9.756  19.052
  575   1HB   PRO  76          1HB       PRO  76  28.899  12.295  18.300
  576   2HB   PRO  76          2HB       PRO  76  29.294  10.883  17.271
  577   1HG   PRO  76          1HG       PRO  76  26.901  12.743  17.044
  578   2HG   PRO  76          2HG       PRO  76  28.018  12.216  15.744
  579   1HD   PRO  76          1HD       PRO  76  25.604  10.999  16.225
  580   2HD   PRO  76          2HD       PRO  76  27.020  10.086  15.626
  581    H    SER  77           H        SER  77  25.142  11.143  18.815
  582    HA   SER  77           HA       SER  77  25.176  13.145  20.849
  583   1HB   SER  77          1HB       SER  77  22.594  12.664  20.364
  584   2HB   SER  77          2HB       SER  77  23.614  13.478  19.183
  585    HG   SER  77           HG       SER  77  22.198  11.390  18.727
  586    H    SER  78           H        SER  78  26.416  11.029  22.089
  587    HA   SER  78           HA       SER  78  24.462  10.261  24.149
  588   1HB   SER  78          1HB       SER  78  26.108   8.199  22.624
  589   2HB   SER  78          2HB       SER  78  25.105   7.893  24.058
  590    HG   SER  78           HG       SER  78  23.616   9.216  22.314
  591    H    GLY  79           H        GLY  79  25.582  11.870  25.315
  592   1HA   GLY  79          1HA       GLY  79  27.658  11.091  26.965
  593   2HA   GLY  79          2HA       GLY  79  28.230  12.269  25.748
  Start of MODEL   16
    1   1H    GLY   1          1H        GLY   1 -11.816 -14.879  13.296
    2   1HA   GLY   1          1HA       GLY   1 -11.152 -12.523  13.494
    3   2HA   GLY   1          2HA       GLY   1 -10.865 -12.545  11.734
    4    H    SER   2           H        SER   2 -12.469 -10.806  11.491
    5    HA   SER   2           HA       SER   2 -15.279 -11.770  11.565
    6   1HB   SER   2          1HB       SER   2 -14.835 -10.220  13.461
    7   2HB   SER   2          2HB       SER   2 -14.244  -8.999  12.320
    8    HG   SER   2           HG       SER   2 -16.195  -8.523  11.800
    9    H    SER   3           H        SER   3 -16.385 -11.346   9.641
   10    HA   SER   3           HA       SER   3 -14.825 -10.575   7.352
   11   1HB   SER   3          1HB       SER   3 -17.821 -10.900   7.468
   12   2HB   SER   3          2HB       SER   3 -16.735 -11.172   6.101
   13    HG   SER   3           HG       SER   3 -17.540 -13.054   7.198
   14    H    GLY   4           H        GLY   4 -14.664  -8.582   6.469
   15   1HA   GLY   4          1HA       GLY   4 -16.252  -6.322   7.592
   16   2HA   GLY   4          2HA       GLY   4 -14.704  -6.236   6.735
   17    H    SER   5           H        SER   5 -16.133  -4.507   5.621
   18    HA   SER   5           HA       SER   5 -17.945  -5.609   3.573
   19   1HB   SER   5          1HB       SER   5 -17.052  -2.785   4.294
   20   2HB   SER   5          2HB       SER   5 -18.218  -3.200   3.037
   21    HG   SER   5           HG       SER   5 -19.187  -4.474   5.009
   22    H    SER   6           H        SER   6 -17.187  -6.218   1.590
   23    HA   SER   6           HA       SER   6 -14.522  -6.306   0.916
   24   1HB   SER   6          1HB       SER   6 -16.429  -6.068  -1.360
   25   2HB   SER   6          2HB       SER   6 -15.214  -7.302  -1.013
   26    HG   SER   6           HG       SER   6 -17.884  -7.067  -0.255
   27    H    GLY   7           H        GLY   7 -13.075  -5.031  -0.247
   28   1HA   GLY   7          1HA       GLY   7 -13.790  -2.730  -1.770
   29   2HA   GLY   7          2HA       GLY   7 -13.313  -2.265  -0.117
   30    H    SER   8           H        SER   8 -11.614  -1.124  -1.496
   31    HA   SER   8           HA       SER   8  -9.171  -2.814  -1.806
   32   1HB   SER   8          1HB       SER   8  -8.692  -1.344  -3.787
   33   2HB   SER   8          2HB       SER   8 -10.096  -2.415  -4.009
   34    HG   SER   8           HG       SER   8 -10.103   0.337  -3.311
   35    H    VAL   9           H        VAL   9  -7.248  -1.742  -1.085
   36    HA   VAL   9           HA       VAL   9  -7.617   0.511   0.663
   37    HB   VAL   9           HB       VAL   9  -4.994  -0.564  -0.460
   38   1HG1  VAL   9          1HG1      VAL   9  -4.792   1.652   0.599
   39   2HG1  VAL   9          2HG1      VAL   9  -5.656   1.070   2.033
   40   3HG1  VAL   9          3HG1      VAL   9  -4.060   0.413   1.633
   41   1HG2  VAL   9          1HG2      VAL   9  -6.462  -1.427   2.066
   42   2HG2  VAL   9          2HG2      VAL   9  -6.196  -2.410   0.602
   43   3HG2  VAL   9          3HG2      VAL   9  -4.829  -1.918   1.584
   44    H    VAL  10           H        VAL  10  -7.730   2.632   0.187
   45    HA   VAL  10           HA       VAL  10  -6.368   3.641  -2.212
   46    HB   VAL  10           HB       VAL  10  -8.163   5.269  -2.531
   47   1HG1  VAL  10          1HG1      VAL  10  -8.178   3.175  -3.844
   48   2HG1  VAL  10          2HG1      VAL  10  -9.222   2.411  -2.625
   49   3HG1  VAL  10          3HG1      VAL  10  -9.805   3.798  -3.572
   50   1HG2  VAL  10          1HG2      VAL  10  -9.817   3.688  -0.518
   51   2HG2  VAL  10          2HG2      VAL  10  -9.128   5.300  -0.238
   52   3HG2  VAL  10          3HG2      VAL  10 -10.343   5.079  -1.494
   53    H    ALA  11           H        ALA  11  -5.720   5.803  -2.035
   54    HA   ALA  11           HA       ALA  11  -4.439   6.435   0.476
   55   1HB   ALA  11          1HB       ALA  11  -4.819   8.079  -2.060
   56   2HB   ALA  11          2HB       ALA  11  -3.669   8.436  -0.757
   57   3HB   ALA  11          3HB       ALA  11  -3.468   6.974  -1.736
   58    H    LYS  12           H        LYS  12  -5.420   7.380   2.179
   59    HA   LYS  12           HA       LYS  12  -8.125   8.446   2.008
   60   1HB   LYS  12          1HB       LYS  12  -7.005   7.269   3.980
   61   2HB   LYS  12          2HB       LYS  12  -6.125   8.779   4.290
   62   1HG   LYS  12          1HG       LYS  12  -8.329   9.941   4.558
   63   2HG   LYS  12          2HG       LYS  12  -9.145   8.405   4.227
   64   1HD   LYS  12          1HD       LYS  12  -7.813   7.456   6.242
   65   2HD   LYS  12          2HD       LYS  12  -7.396   9.153   6.599
   66   1HE   LYS  12          1HE       LYS  12  -9.821   9.700   6.511
   67   2HE   LYS  12          2HE       LYS  12 -10.189   7.975   6.311
   68   1HZ   LYS  12          1HZ       LYS  12  -8.665   8.944   8.643
   69   2HZ   LYS  12          2HZ       LYS  12  -9.543   7.540   8.467
   70   3HZ   LYS  12          3HZ       LYS  12 -10.305   8.984   8.605
   71    H    VAL  13           H        VAL  13  -4.889   9.769   1.880
   72    HA   VAL  13           HA       VAL  13  -5.792  12.466   1.244
   73    HB   VAL  13           HB       VAL  13  -4.082  13.377   2.775
   74   1HG1  VAL  13          1HG1      VAL  13  -6.490  13.294   3.500
   75   2HG1  VAL  13          2HG1      VAL  13  -6.150  11.770   4.360
   76   3HG1  VAL  13          3HG1      VAL  13  -5.343  13.266   4.858
   77   1HG2  VAL  13          1HG2      VAL  13  -2.645  11.409   3.173
   78   2HG2  VAL  13          2HG2      VAL  13  -3.245  12.050   4.706
   79   3HG2  VAL  13          3HG2      VAL  13  -3.967  10.586   4.021
   80    H    LYS  14           H        LYS  14  -3.864  13.609   0.192
   81    HA   LYS  14           HA       LYS  14  -2.401  11.859  -1.522
   82   1HB   LYS  14          1HB       LYS  14  -2.971  14.198  -2.087
   83   2HB   LYS  14          2HB       LYS  14  -1.995  14.794  -0.728
   84   1HG   LYS  14          1HG       LYS  14   0.051  13.928  -1.787
   85   2HG   LYS  14          2HG       LYS  14  -0.899  13.243  -3.099
   86   1HD   LYS  14          1HD       LYS  14  -1.731  15.583  -3.616
   87   2HD   LYS  14          2HD       LYS  14  -0.513  16.173  -2.466
   88   1HE   LYS  14          1HE       LYS  14   1.291  15.242  -3.749
   89   2HE   LYS  14          2HE       LYS  14   0.181  14.308  -4.765
   90   1HZ   LYS  14          1HZ       LYS  14   0.105  17.240  -4.718
   91   2HZ   LYS  14          2HZ       LYS  14  -0.551  16.193  -5.817
   92   3HZ   LYS  14          3HZ       LYS  14   1.096  16.395  -5.736
   93    H    ILE  15           H        ILE  15  -0.275  11.118  -1.410
   94    HA   ILE  15           HA       ILE  15   1.155  11.511   1.169
   95    HB   ILE  15           HB       ILE  15   0.995   8.953  -0.453
   96   1HG1  ILE  15          1HG1      ILE  15  -0.570   9.740   2.035
   97   2HG1  ILE  15          2HG1      ILE  15  -1.195   9.321   0.432
   98   1HG2  ILE  15          1HG2      ILE  15   2.061   9.423   2.356
   99   2HG2  ILE  15          2HG2      ILE  15   2.126   7.931   1.377
  100   3HG2  ILE  15          3HG2      ILE  15   3.073   9.322   0.890
  101   1HD1  ILE  15          1HD1      ILE  15  -1.609   7.460   1.813
  102   2HD1  ILE  15          2HD1      ILE  15  -0.300   7.006   0.704
  103   3HD1  ILE  15          3HD1      ILE  15   0.059   7.424   2.403
  104    HA   PRO  16           HA       PRO  16   4.099  12.789  -2.076
  105   1HB   PRO  16          1HB       PRO  16   6.122  13.710  -0.426
  106   2HB   PRO  16          2HB       PRO  16   4.703  14.672  -0.919
  107   1HG   PRO  16          1HG       PRO  16   5.170  13.185   1.653
  108   2HG   PRO  16          2HG       PRO  16   4.401  14.781   1.412
  109   1HD   PRO  16          1HD       PRO  16   2.985  12.455   1.815
  110   2HD   PRO  16          2HD       PRO  16   2.347  13.804   0.824
  111    H    GLU  17           H        GLU  17   5.936  11.827  -2.918
  112    HA   GLU  17           HA       GLU  17   6.455   9.162  -2.381
  113   1HB   GLU  17          1HB       GLU  17   6.998  10.070  -4.453
  114   2HB   GLU  17          2HB       GLU  17   7.975  11.334  -3.857
  115   1HG   GLU  17          1HG       GLU  17   8.704   8.380  -3.602
  116   2HG   GLU  17          2HG       GLU  17   9.057   9.322  -5.050
  117    H    GLY  18           H        GLY  18   8.144   8.013  -1.405
  118   1HA   GLY  18          1HA       GLY  18   9.868   7.581  -0.061
  119   2HA   GLY  18          2HA       GLY  18  10.199   9.277   0.183
  120    H    THR  19           H        THR  19   6.986   8.856   0.915
  121    HA   THR  19           HA       THR  19   7.497   9.042   3.790
  122    HB   THR  19           HB       THR  19   4.919   8.979   2.161
  123    HG1  THR  19           HG1      THR  19   5.801  10.753   1.519
  124   1HG2  THR  19          1HG2      THR  19   3.890  10.155   4.065
  125   2HG2  THR  19          2HG2      THR  19   5.396   9.967   5.002
  126   3HG2  THR  19          3HG2      THR  19   4.452   8.554   4.531
  127    H    ILE  20           H        ILE  20   6.879   7.507   5.411
  128    HA   ILE  20           HA       ILE  20   6.485   4.759   4.470
  129    HB   ILE  20           HB       ILE  20   6.614   5.808   7.306
  130   1HG1  ILE  20          1HG1      ILE  20   8.692   6.492   6.224
  131   2HG1  ILE  20          2HG1      ILE  20   8.981   5.216   7.374
  132   1HG2  ILE  20          1HG2      ILE  20   5.678   3.535   7.077
  133   2HG2  ILE  20          2HG2      ILE  20   7.075   3.026   6.122
  134   3HG2  ILE  20          3HG2      ILE  20   7.278   3.462   7.832
  135   1HD1  ILE  20          1HD1      ILE  20   9.205   3.562   5.546
  136   2HD1  ILE  20          2HD1      ILE  20   8.768   4.817   4.360
  137   3HD1  ILE  20          3HD1      ILE  20  10.272   4.946   5.276
  138    H    LEU  21           H        LEU  21   4.540   3.679   4.636
  139    HA   LEU  21           HA       LEU  21   2.123   5.249   4.854
  140   1HB   LEU  21          1HB       LEU  21   2.771   2.350   4.410
  141   2HB   LEU  21          2HB       LEU  21   1.096   2.850   4.631
  142    HG   LEU  21           HG       LEU  21   2.931   3.929   2.446
  143   1HD1  LEU  21          1HD1      LEU  21   1.650   2.517   0.908
  144   2HD1  LEU  21          2HD1      LEU  21   0.712   1.852   2.260
  145   3HD1  LEU  21          3HD1      LEU  21   2.457   1.525   2.131
  146   1HD2  LEU  21          1HD2      LEU  21  -0.087   4.186   2.914
  147   2HD2  LEU  21          2HD2      LEU  21   0.764   4.708   1.444
  148   3HD2  LEU  21          3HD2      LEU  21   1.102   5.495   2.975
  149    H    THR  22           H        THR  22   0.360   5.003   6.293
  150    HA   THR  22           HA       THR  22   0.678   3.542   8.798
  151    HB   THR  22           HB       THR  22  -0.074   5.567  10.020
  152    HG1  THR  22           HG1      THR  22   0.079   7.547   9.097
  153   1HG2  THR  22          1HG2      THR  22   2.320   4.929  10.002
  154   2HG2  THR  22          2HG2      THR  22   2.074   6.672  10.177
  155   3HG2  THR  22          3HG2      THR  22   2.584   6.021   8.613
  156    H    MET  23           H        MET  23  -1.625   3.369   9.824
  157    HA   MET  23           HA       MET  23  -3.545   2.861   7.719
  158   1HB   MET  23          1HB       MET  23  -3.767   2.957  10.768
  159   2HB   MET  23          2HB       MET  23  -5.175   2.866   9.722
  160   1HG   MET  23          1HG       MET  23  -4.892   0.668  10.182
  161   2HG   MET  23          2HG       MET  23  -4.074   0.815   8.632
  162   1HE   MET  23          1HE       MET  23  -2.670  -1.211   8.613
  163   2HE   MET  23          2HE       MET  23  -1.749  -1.847   9.982
  164   3HE   MET  23          3HE       MET  23  -3.527  -1.813  10.045
  165    H    ASP  24           H        ASP  24  -2.781   5.610   9.829
  166    HA   ASP  24           HA       ASP  24  -5.170   7.064   9.534
  167   1HB   ASP  24          1HB       ASP  24  -3.292   7.547  11.115
  168   2HB   ASP  24          2HB       ASP  24  -2.351   8.184   9.755
  169    H    MET  25           H        MET  25  -2.548   6.771   7.149
  170    HA   MET  25           HA       MET  25  -3.808   8.902   5.510
  171   1HB   MET  25          1HB       MET  25  -1.276   7.271   5.098
  172   2HB   MET  25          2HB       MET  25  -1.836   8.589   4.053
  173   1HG   MET  25          1HG       MET  25  -1.737  10.152   5.949
  174   2HG   MET  25          2HG       MET  25  -1.080   8.891   6.970
  175   1HE   MET  25          1HE       MET  25   0.927   7.492   4.604
  176   2HE   MET  25          2HE       MET  25   2.420   8.273   5.143
  177   3HE   MET  25          3HE       MET  25   1.285   7.643   6.346
  178    H    LEU  26           H        LEU  26  -4.715   5.825   6.023
  179    HA   LEU  26           HA       LEU  26  -5.340   5.303   3.144
  180   1HB   LEU  26          1HB       LEU  26  -4.528   3.337   5.324
  181   2HB   LEU  26          2HB       LEU  26  -5.100   2.891   3.721
  182    HG   LEU  26           HG       LEU  26  -2.508   4.392   4.273
  183   1HD1  LEU  26          1HD1      LEU  26  -3.024   1.500   3.446
  184   2HD1  LEU  26          2HD1      LEU  26  -2.488   2.047   5.043
  185   3HD1  LEU  26          3HD1      LEU  26  -1.432   2.266   3.639
  186   1HD2  LEU  26          1HD2      LEU  26  -3.289   5.035   2.094
  187   2HD2  LEU  26          2HD2      LEU  26  -3.822   3.395   1.727
  188   3HD2  LEU  26          3HD2      LEU  26  -2.086   3.775   1.827
  189    H    THR  27           H        THR  27  -7.224   3.995   2.786
  190    HA   THR  27           HA       THR  27  -9.020   3.349   4.887
  191    HB   THR  27           HB       THR  27  -9.323   5.863   4.632
  192    HG1  THR  27           HG1      THR  27 -11.482   5.626   4.908
  193   1HG2  THR  27          1HG2      THR  27 -10.673   5.152   1.990
  194   2HG2  THR  27          2HG2      THR  27  -9.128   6.015   2.145
  195   3HG2  THR  27          3HG2      THR  27 -10.609   6.740   2.788
  196    H    VAL  28           H        VAL  28 -10.793   1.859   3.843
  197    HA   VAL  28           HA       VAL  28  -9.825   1.047   1.203
  198    HB   VAL  28           HB       VAL  28 -10.630  -1.053   1.587
  199   1HG1  VAL  28          1HG1      VAL  28  -9.182  -0.286   4.132
  200   2HG1  VAL  28          2HG1      VAL  28  -9.129  -1.846   3.301
  201   3HG1  VAL  28          3HG1      VAL  28  -8.413  -0.416   2.538
  202   1HG2  VAL  28          1HG2      VAL  28 -12.640  -0.819   2.860
  203   2HG2  VAL  28          2HG2      VAL  28 -11.507  -1.911   3.687
  204   3HG2  VAL  28          3HG2      VAL  28 -11.728  -0.242   4.279
  205    H    LYS  29           H        LYS  29 -10.977   1.489  -0.453
  206    HA   LYS  29           HA       LYS  29 -13.519   2.911  -0.214
  207   1HB   LYS  29          1HB       LYS  29 -11.976   3.408  -2.072
  208   2HB   LYS  29          2HB       LYS  29 -12.116   1.751  -2.679
  209   1HG   LYS  29          1HG       LYS  29 -14.560   2.108  -3.080
  210   2HG   LYS  29          2HG       LYS  29 -14.427   3.717  -2.364
  211   1HD   LYS  29          1HD       LYS  29 -14.407   4.120  -4.669
  212   2HD   LYS  29          2HD       LYS  29 -12.735   4.288  -4.130
  213   1HE   LYS  29          1HE       LYS  29 -12.914   3.177  -6.310
  214   2HE   LYS  29          2HE       LYS  29 -12.139   2.134  -5.107
  215   1HZ   LYS  29          1HZ       LYS  29 -14.132   0.879  -4.932
  216   2HZ   LYS  29          2HZ       LYS  29 -13.837   0.970  -6.489
  217   3HZ   LYS  29          3HZ       LYS  29 -14.997   1.950  -5.869
  218    H    VAL  30           H        VAL  30 -15.339   1.778   0.336
  219    HA   VAL  30           HA       VAL  30 -15.470  -1.116   0.135
  220    HB   VAL  30           HB       VAL  30 -17.517   0.971   0.953
  221   1HG1  VAL  30          1HG1      VAL  30 -17.458  -2.046   1.350
  222   2HG1  VAL  30          2HG1      VAL  30 -18.601  -0.937   2.163
  223   3HG1  VAL  30          3HG1      VAL  30 -18.644  -1.122   0.413
  224   1HG2  VAL  30          1HG2      VAL  30 -15.616  -0.718   2.644
  225   2HG2  VAL  30          2HG2      VAL  30 -15.564   1.047   2.451
  226   3HG2  VAL  30          3HG2      VAL  30 -16.923   0.304   3.286
  227    H    GLY  31           H        GLY  31 -15.219  -1.442  -2.076
  228   1HA   GLY  31          1HA       GLY  31 -17.623  -1.031  -3.782
  229   2HA   GLY  31          2HA       GLY  31 -16.060  -0.460  -4.365
  230    H    GLU  32           H        GLU  32 -14.271  -2.099  -4.550
  231    HA   GLU  32           HA       GLU  32 -15.086  -4.919  -4.667
  232   1HB   GLU  32          1HB       GLU  32 -14.317  -5.105  -7.016
  233   2HB   GLU  32          2HB       GLU  32 -15.740  -4.108  -6.874
  234   1HG   GLU  32          1HG       GLU  32 -12.927  -2.952  -7.070
  235   2HG   GLU  32          2HG       GLU  32 -13.865  -3.407  -8.485
  236    HA   PRO  33           HA       PRO  33 -10.841  -5.352  -3.406
  237   1HB   PRO  33          1HB       PRO  33 -10.086  -7.822  -4.205
  238   2HB   PRO  33          2HB       PRO  33 -11.451  -7.588  -3.087
  239   1HG   PRO  33          1HG       PRO  33 -11.604  -7.859  -6.111
  240   2HG   PRO  33          2HG       PRO  33 -12.432  -8.868  -4.886
  241   1HD   PRO  33          1HD       PRO  33 -13.686  -6.758  -5.984
  242   2HD   PRO  33          2HD       PRO  33 -13.852  -7.062  -4.237
  243    H    LYS  34           H        LYS  34 -11.095  -3.716  -5.778
  244    HA   LYS  34           HA       LYS  34  -9.197  -4.512  -7.810
  245   1HB   LYS  34          1HB       LYS  34  -9.241  -2.118  -8.467
  246   2HB   LYS  34          2HB       LYS  34 -10.875  -2.756  -8.274
  247   1HG   LYS  34          1HG       LYS  34 -10.993  -1.718  -6.027
  248   2HG   LYS  34          2HG       LYS  34  -9.359  -1.058  -6.225
  249   1HD   LYS  34          1HD       LYS  34 -11.701  -0.392  -8.020
  250   2HD   LYS  34          2HD       LYS  34 -11.285   0.515  -6.557
  251   1HE   LYS  34          1HE       LYS  34  -9.011   0.976  -7.532
  252   2HE   LYS  34          2HE       LYS  34  -9.547   0.183  -9.027
  253   1HZ   LYS  34          1HZ       LYS  34 -10.568   2.690  -7.852
  254   2HZ   LYS  34          2HZ       LYS  34 -11.412   1.873  -8.999
  255   3HZ   LYS  34          3HZ       LYS  34  -9.938   2.453  -9.348
  256    H    GLY  35           H        GLY  35  -7.088  -3.380  -8.175
  257   1HA   GLY  35          1HA       GLY  35  -4.960  -2.898  -7.466
  258   2HA   GLY  35          2HA       GLY  35  -5.722  -1.904  -6.216
  259    H    TYR  36           H        TYR  36  -4.797  -2.383  -4.349
  260    HA   TYR  36           HA       TYR  36  -3.809  -5.049  -3.753
  261   1HB   TYR  36          1HB       TYR  36  -2.649  -2.767  -3.338
  262   2HB   TYR  36          2HB       TYR  36  -3.705  -2.617  -1.942
  263    HD1  TYR  36           HD1      TYR  36  -3.224  -3.925   0.072
  264    HD2  TYR  36           HD2      TYR  36  -1.040  -4.636  -3.586
  265    HE1  TYR  36           HE1      TYR  36  -1.534  -5.215   1.331
  266    HE2  TYR  36           HE2      TYR  36   0.630  -5.969  -2.339
  267    HH   TYR  36           HH       TYR  36   0.624  -7.373  -0.129
  268    HA   PRO  37           HA       PRO  37  -7.494  -6.180  -1.560
  269   1HB   PRO  37          1HB       PRO  37  -6.429  -8.047   0.255
  270   2HB   PRO  37          2HB       PRO  37  -6.897  -8.344  -1.446
  271   1HG   PRO  37          1HG       PRO  37  -4.156  -7.672  -0.340
  272   2HG   PRO  37          2HG       PRO  37  -4.576  -8.934  -1.540
  273   1HD   PRO  37          1HD       PRO  37  -3.551  -6.569  -2.263
  274   2HD   PRO  37          2HD       PRO  37  -4.868  -7.299  -3.230
  275    HA   PRO  38           HA       PRO  38  -7.425  -3.691   2.096
  276   1HB   PRO  38          1HB       PRO  38  -9.841  -4.186   3.210
  277   2HB   PRO  38          2HB       PRO  38  -9.693  -3.449   1.578
  278   1HG   PRO  38          1HG       PRO  38 -10.180  -6.346   2.279
  279   2HG   PRO  38          2HG       PRO  38 -11.078  -5.332   1.112
  280   1HD   PRO  38          1HD       PRO  38  -9.017  -7.012   0.352
  281   2HD   PRO  38          2HD       PRO  38  -9.336  -5.472  -0.491
  282    H    GLU  39           H        GLU  39  -7.768  -7.210   2.497
  283    HA   GLU  39           HA       GLU  39  -7.676  -7.220   5.346
  284   1HB   GLU  39          1HB       GLU  39  -8.480  -9.130   4.121
  285   2HB   GLU  39          2HB       GLU  39  -6.907  -9.363   3.320
  286   1HG   GLU  39          1HG       GLU  39  -5.830  -9.918   5.412
  287   2HG   GLU  39          2HG       GLU  39  -7.245  -9.414   6.352
  288    H    ASP  40           H        ASP  40  -5.188  -7.449   2.851
  289    HA   ASP  40           HA       ASP  40  -2.912  -7.806   4.496
  290   1HB   ASP  40          1HB       ASP  40  -3.277  -6.867   1.627
  291   2HB   ASP  40          2HB       ASP  40  -1.712  -7.282   2.343
  292    H    ILE  41           H        ILE  41  -4.734  -5.120   4.659
  293    HA   ILE  41           HA       ILE  41  -3.139  -2.922   4.078
  294    HB   ILE  41           HB       ILE  41  -5.467  -2.790   4.752
  295   1HG1  ILE  41          1HG1      ILE  41  -3.621  -1.125   6.524
  296   2HG1  ILE  41          2HG1      ILE  41  -4.027  -0.812   4.831
  297   1HG2  ILE  41          1HG2      ILE  41  -6.263  -2.998   7.028
  298   2HG2  ILE  41          2HG2      ILE  41  -5.416  -4.480   6.630
  299   3HG2  ILE  41          3HG2      ILE  41  -4.624  -3.261   7.651
  300   1HD1  ILE  41          1HD1      ILE  41  -5.384   0.618   6.132
  301   2HD1  ILE  41          2HD1      ILE  41  -6.457  -0.697   5.572
  302   3HD1  ILE  41          3HD1      ILE  41  -5.859  -0.676   7.248
  303    H    PHE  42           H        PHE  42  -2.840  -5.068   6.906
  304    HA   PHE  42           HA       PHE  42  -1.098  -3.470   8.468
  305   1HB   PHE  42          1HB       PHE  42  -1.174  -6.496   8.048
  306   2HB   PHE  42          2HB       PHE  42  -0.283  -5.702   9.332
  307    HD1  PHE  42           HD1      PHE  42  -3.049  -7.618   8.826
  308    HD2  PHE  42           HD2      PHE  42  -1.893  -3.943  10.721
  309    HE1  PHE  42           HE1      PHE  42  -4.777  -7.976  10.570
  310    HE2  PHE  42           HE2      PHE  42  -3.640  -4.279  12.450
  311    HZ   PHE  42           HZ       PHE  42  -5.010  -6.364  12.440
  312    H    ASN  43           H        ASN  43  -0.430  -5.443   5.576
  313    HA   ASN  43           HA       ASN  43   2.445  -5.492   5.908
  314   1HB   ASN  43          1HB       ASN  43   0.746  -5.863   3.389
  315   2HB   ASN  43          2HB       ASN  43   2.477  -6.120   3.517
  316   1HD2  ASN  43          1HD2      ASN  43  -0.573  -7.596   3.873
  317   2HD2  ASN  43          2HD2      ASN  43  -0.093  -9.023   4.757
  318    H    LEU  44           H        LEU  44   0.136  -3.594   3.927
  319    HA   LEU  44           HA       LEU  44   1.987  -1.875   2.686
  320   1HB   LEU  44          1HB       LEU  44  -0.928  -1.552   3.497
  321   2HB   LEU  44          2HB       LEU  44  -0.062  -0.205   2.794
  322    HG   LEU  44           HG       LEU  44  -0.350  -2.894   1.418
  323   1HD1  LEU  44          1HD1      LEU  44  -2.532  -1.867   1.712
  324   2HD1  LEU  44          2HD1      LEU  44  -2.044  -1.666   0.020
  325   3HD1  LEU  44          3HD1      LEU  44  -1.919  -0.296   1.142
  326   1HD2  LEU  44          1HD2      LEU  44   1.584  -1.622   0.584
  327   2HD2  LEU  44          2HD2      LEU  44   0.603  -0.153   0.437
  328   3HD2  LEU  44          3HD2      LEU  44   0.286  -1.552  -0.612
  329    H    VAL  45           H        VAL  45   0.283  -1.530   5.787
  330    HA   VAL  45           HA       VAL  45   1.436   1.049   6.368
  331    HB   VAL  45           HB       VAL  45  -0.070  -0.966   8.063
  332   1HG1  VAL  45          1HG1      VAL  45  -0.252   1.380   9.452
  333   2HG1  VAL  45          2HG1      VAL  45   0.897   0.103   9.809
  334   3HG1  VAL  45          3HG1      VAL  45   1.404   1.522   8.851
  335   1HG2  VAL  45          1HG2      VAL  45  -1.836   0.810   7.799
  336   2HG2  VAL  45          2HG2      VAL  45  -0.748   1.699   6.720
  337   3HG2  VAL  45          3HG2      VAL  45  -1.359   0.093   6.275
  338    H    GLY  46           H        GLY  46   3.491   1.156   6.250
  339   1HA   GLY  46          1HA       GLY  46   5.427   1.090   7.852
  340   2HA   GLY  46          2HA       GLY  46   5.316  -0.669   7.737
  341    H    LYS  47           H        LYS  47   4.392   0.165   4.651
  342    HA   LYS  47           HA       LYS  47   7.142  -0.168   3.606
  343   1HB   LYS  47          1HB       LYS  47   4.381  -0.091   2.277
  344   2HB   LYS  47          2HB       LYS  47   5.924  -0.228   1.424
  345   1HG   LYS  47          1HG       LYS  47   6.462  -2.254   2.761
  346   2HG   LYS  47          2HG       LYS  47   4.826  -2.212   3.429
  347   1HD   LYS  47          1HD       LYS  47   3.836  -2.499   1.254
  348   2HD   LYS  47          2HD       LYS  47   5.387  -2.314   0.439
  349   1HE   LYS  47          1HE       LYS  47   4.801  -4.589   2.373
  350   2HE   LYS  47          2HE       LYS  47   4.512  -4.678   0.635
  351   1HZ   LYS  47          1HZ       LYS  47   6.857  -4.098   0.308
  352   2HZ   LYS  47          2HZ       LYS  47   6.614  -5.571   0.969
  353   3HZ   LYS  47          3HZ       LYS  47   7.143  -4.323   1.924
  354    H    LYS  48           H        LYS  48   7.666   1.295   1.653
  355    HA   LYS  48           HA       LYS  48   6.974   4.116   2.376
  356   1HB   LYS  48          1HB       LYS  48   9.357   3.312   2.657
  357   2HB   LYS  48          2HB       LYS  48   9.393   2.996   0.920
  358   1HG   LYS  48          1HG       LYS  48   8.870   5.396   0.488
  359   2HG   LYS  48          2HG       LYS  48   8.923   5.697   2.226
  360   1HD   LYS  48          1HD       LYS  48  11.218   4.560   0.569
  361   2HD   LYS  48          2HD       LYS  48  11.010   6.262   0.925
  362   1HE   LYS  48          1HE       LYS  48  11.144   4.295   3.202
  363   2HE   LYS  48          2HE       LYS  48  12.617   4.880   2.416
  364   1HZ   LYS  48          1HZ       LYS  48  12.084   7.078   2.925
  365   2HZ   LYS  48          2HZ       LYS  48  11.892   6.309   4.332
  366   3HZ   LYS  48          3HZ       LYS  48  10.581   6.777   3.413
  367    H    VAL  49           H        VAL  49   6.156   5.478   0.695
  368    HA   VAL  49           HA       VAL  49   5.233   4.051  -1.682
  369    HB   VAL  49           HB       VAL  49   4.545   6.437  -2.382
  370   1HG1  VAL  49          1HG1      VAL  49   2.983   4.763  -1.505
  371   2HG1  VAL  49          2HG1      VAL  49   3.384   5.268   0.171
  372   3HG1  VAL  49          3HG1      VAL  49   2.578   6.399  -0.946
  373   1HG2  VAL  49          1HG2      VAL  49   4.890   7.156   0.492
  374   2HG2  VAL  49          2HG2      VAL  49   6.039   7.612  -0.794
  375   3HG2  VAL  49          3HG2      VAL  49   4.346   8.128  -0.901
  376    H    LEU  50           H        LEU  50   6.042   4.146  -3.696
  377    HA   LEU  50           HA       LEU  50   8.851   4.929  -4.063
  378   1HB   LEU  50          1HB       LEU  50   6.733   3.453  -5.674
  379   2HB   LEU  50          2HB       LEU  50   8.263   3.899  -6.400
  380    HG   LEU  50           HG       LEU  50   8.115   2.205  -3.882
  381   1HD1  LEU  50          1HD1      LEU  50   8.517   0.253  -5.356
  382   2HD1  LEU  50          2HD1      LEU  50   8.325   1.302  -6.785
  383   3HD1  LEU  50          3HD1      LEU  50   6.961   1.021  -5.698
  384   1HD2  LEU  50          1HD2      LEU  50  10.304   2.745  -5.944
  385   2HD2  LEU  50          2HD2      LEU  50  10.425   1.543  -4.647
  386   3HD2  LEU  50          3HD2      LEU  50  10.289   3.259  -4.242
  387    H    VAL  51           H        VAL  51   5.684   6.338  -4.749
  388    HA   VAL  51           HA       VAL  51   6.928   8.517  -6.275
  389    HB   VAL  51           HB       VAL  51   5.049   8.378  -7.926
  390   1HG1  VAL  51          1HG1      VAL  51   6.746   5.851  -7.979
  391   2HG1  VAL  51          2HG1      VAL  51   5.992   6.662  -9.351
  392   3HG1  VAL  51          3HG1      VAL  51   7.312   7.465  -8.482
  393   1HG2  VAL  51          1HG2      VAL  51   3.794   6.321  -8.265
  394   2HG2  VAL  51          2HG2      VAL  51   4.596   5.540  -6.906
  395   3HG2  VAL  51          3HG2      VAL  51   3.480   6.914  -6.633
  396    H    THR  52           H        THR  52   5.130  10.329  -6.478
  397    HA   THR  52           HA       THR  52   3.964  10.652  -3.812
  398    HB   THR  52           HB       THR  52   4.129  12.398  -6.294
  399    HG1  THR  52           HG1      THR  52   5.309  13.626  -4.591
  400   1HG2  THR  52          1HG2      THR  52   2.044  13.026  -5.311
  401   2HG2  THR  52          2HG2      THR  52   3.233  14.211  -4.758
  402   3HG2  THR  52          3HG2      THR  52   2.681  12.921  -3.663
  403    H    VAL  53           H        VAL  53   2.166   9.605  -3.382
  404    HA   VAL  53           HA       VAL  53   0.327   8.713  -5.507
  405    HB   VAL  53           HB       VAL  53   0.442   8.217  -2.505
  406   1HG1  VAL  53          1HG1      VAL  53  -1.376   6.996  -4.578
  407   2HG1  VAL  53          2HG1      VAL  53  -1.219   6.453  -2.893
  408   3HG1  VAL  53          3HG1      VAL  53  -1.834   8.065  -3.220
  409   1HG2  VAL  53          1HG2      VAL  53   1.154   6.423  -4.862
  410   2HG2  VAL  53          2HG2      VAL  53   2.285   7.085  -3.663
  411   3HG2  VAL  53          3HG2      VAL  53   1.077   5.888  -3.168
  412    H    GLU  54           H        GLU  54  -1.508   9.844  -5.969
  413    HA   GLU  54           HA       GLU  54  -2.123  12.261  -4.424
  414   1HB   GLU  54          1HB       GLU  54  -2.960  11.031  -7.032
  415   2HB   GLU  54          2HB       GLU  54  -4.117  12.122  -6.257
  416   1HG   GLU  54          1HG       GLU  54  -1.208  12.853  -6.583
  417   2HG   GLU  54          2HG       GLU  54  -2.389  13.164  -7.849
  418    H    GLU  55           H        GLU  55  -4.526  12.714  -4.081
  419    HA   GLU  55           HA       GLU  55  -5.249  10.821  -2.000
  420   1HB   GLU  55          1HB       GLU  55  -5.581  13.287  -1.842
  421   2HB   GLU  55          2HB       GLU  55  -6.865  13.177  -3.068
  422   1HG   GLU  55          1HG       GLU  55  -8.165  11.671  -1.635
  423   2HG   GLU  55          2HG       GLU  55  -6.837  11.538  -0.486
  424    H    ASP  56           H        ASP  56  -7.069   9.495  -1.907
  425    HA   ASP  56           HA       ASP  56  -8.534   7.963  -2.529
  426   1HB   ASP  56          1HB       ASP  56  -9.888   9.930  -3.021
  427   2HB   ASP  56          2HB       ASP  56  -9.302   9.937  -4.682
  428    H    ASP  57           H        ASP  57  -5.793   8.406  -4.099
  429    HA   ASP  57           HA       ASP  57  -6.073   6.943  -6.519
  430   1HB   ASP  57          1HB       ASP  57  -4.098   8.448  -5.733
  431   2HB   ASP  57          2HB       ASP  57  -3.606   7.039  -4.788
  432    H    THR  58           H        THR  58  -5.395   4.805  -6.897
  433    HA   THR  58           HA       THR  58  -6.148   2.918  -4.749
  434    HB   THR  58           HB       THR  58  -5.457   2.340  -7.660
  435    HG1  THR  58           HG1      THR  58  -7.382   3.704  -7.177
  436   1HG2  THR  58          1HG2      THR  58  -6.751   0.240  -7.189
  437   2HG2  THR  58          2HG2      THR  58  -6.874   0.739  -5.478
  438   3HG2  THR  58          3HG2      THR  58  -5.288   0.355  -6.210
  439    H    ILE  59           H        ILE  59  -4.612   2.317  -3.326
  440    HA   ILE  59           HA       ILE  59  -1.771   2.627  -3.879
  441    HB   ILE  59           HB       ILE  59  -3.343   1.311  -1.628
  442   1HG1  ILE  59          1HG1      ILE  59  -3.424   3.869  -1.908
  443   2HG1  ILE  59          2HG1      ILE  59  -2.995   3.213  -0.347
  444   1HG2  ILE  59          1HG2      ILE  59  -1.247   0.156  -1.647
  445   2HG2  ILE  59          2HG2      ILE  59  -0.329   1.657  -1.878
  446   3HG2  ILE  59          3HG2      ILE  59  -1.170   1.351  -0.343
  447   1HD1  ILE  59          1HD1      ILE  59  -0.638   3.758  -0.678
  448   2HD1  ILE  59          2HD1      ILE  59  -0.961   4.243  -2.359
  449   3HD1  ILE  59          3HD1      ILE  59  -1.631   5.180  -0.998
  450    H    MET  60           H        MET  60  -0.444   1.045  -4.844
  451    HA   MET  60           HA       MET  60  -1.468  -1.736  -5.047
  452   1HB   MET  60          1HB       MET  60  -0.410   0.009  -7.316
  453   2HB   MET  60          2HB       MET  60  -0.689  -1.730  -7.423
  454   1HG   MET  60          1HG       MET  60  -3.086  -1.206  -6.587
  455   2HG   MET  60          2HG       MET  60  -2.679   0.481  -6.899
  456   1HE   MET  60          1HE       MET  60  -3.063  -3.036  -8.429
  457   2HE   MET  60          2HE       MET  60  -3.174  -2.709 -10.178
  458   3HE   MET  60          3HE       MET  60  -1.624  -2.515  -9.340
  459    H    GLU  61           H        GLU  61   0.310  -3.289  -5.563
  460    HA   GLU  61           HA       GLU  61   2.493  -2.883  -3.764
  461   1HB   GLU  61          1HB       GLU  61   3.192  -5.043  -4.290
  462   2HB   GLU  61          2HB       GLU  61   1.433  -5.088  -4.444
  463   1HG   GLU  61          1HG       GLU  61   1.752  -4.749  -6.947
  464   2HG   GLU  61          2HG       GLU  61   3.487  -4.926  -6.696
  465    H    GLU  62           H        GLU  62   2.133  -2.290  -7.210
  466    HA   GLU  62           HA       GLU  62   4.890  -2.036  -7.832
  467   1HB   GLU  62          1HB       GLU  62   4.126  -1.028  -9.896
  468   2HB   GLU  62          2HB       GLU  62   3.124  -2.418  -9.471
  469   1HG   GLU  62          1HG       GLU  62   1.463  -0.738  -8.454
  470   2HG   GLU  62          2HG       GLU  62   2.408   0.532  -9.229
  471    H    LEU  63           H        LEU  63   2.826  -0.024  -5.986
  472    HA   LEU  63           HA       LEU  63   4.434   2.435  -6.339
  473   1HB   LEU  63          1HB       LEU  63   1.906   1.990  -4.701
  474   2HB   LEU  63          2HB       LEU  63   2.608   3.534  -5.093
  475    HG   LEU  63           HG       LEU  63   1.254   1.552  -6.972
  476   1HD1  LEU  63          1HD1      LEU  63  -0.399   3.318  -7.293
  477   2HD1  LEU  63          2HD1      LEU  63   0.511   4.417  -6.250
  478   3HD1  LEU  63          3HD1      LEU  63  -0.241   2.962  -5.568
  479   1HD2  LEU  63          1HD2      LEU  63   1.591   3.015  -8.819
  480   2HD2  LEU  63          2HD2      LEU  63   3.178   2.656  -8.173
  481   3HD2  LEU  63          3HD2      LEU  63   2.422   4.229  -7.824
  482    H    VAL  64           H        VAL  64   4.905  -0.276  -4.388
  483    HA   VAL  64           HA       VAL  64   5.874   1.545  -2.247
  484    HB   VAL  64           HB       VAL  64   5.243  -0.284  -0.607
  485   1HG1  VAL  64          1HG1      VAL  64   3.063   0.671  -0.173
  486   2HG1  VAL  64          2HG1      VAL  64   4.202   1.941  -0.647
  487   3HG1  VAL  64          3HG1      VAL  64   2.996   1.358  -1.814
  488   1HG2  VAL  64          1HG2      VAL  64   3.300  -1.625  -1.035
  489   2HG2  VAL  64          2HG2      VAL  64   3.138  -0.980  -2.677
  490   3HG2  VAL  64          3HG2      VAL  64   4.515  -2.028  -2.261
  491    H    ASP  65           H        ASP  65   7.663   1.206  -1.266
  492    HA   ASP  65           HA       ASP  65   9.527  -0.852  -2.289
  493   1HB   ASP  65          1HB       ASP  65  10.094   1.639  -2.363
  494   2HB   ASP  65          2HB       ASP  65  10.068   1.616  -0.603
  495    H    ASN  66           H        ASN  66  10.969  -1.712  -0.744
  496    HA   ASN  66           HA       ASN  66   9.779  -3.106   1.436
  497   1HB   ASN  66          1HB       ASN  66  11.646  -3.943   0.024
  498   2HB   ASN  66          2HB       ASN  66  12.666  -2.606   0.579
  499   1HD2  ASN  66          1HD2      ASN  66  10.697  -5.344   1.918
  500   2HD2  ASN  66          2HD2      ASN  66  11.844  -5.693   3.213
  501    H    HIS  67           H        HIS  67  10.020  -2.854   3.663
  502    HA   HIS  67           HA       HIS  67  10.654  -0.184   4.661
  503   1HB   HIS  67          1HB       HIS  67   8.846  -1.421   5.630
  504   2HB   HIS  67          2HB       HIS  67   9.871  -2.802   5.996
  505    HD1  HIS  67           HD1      HIS  67  10.914  -2.834   8.374
  506    HD2  HIS  67           HD2      HIS  67   9.456   0.935   7.169
  507    HE1  HIS  67           HE1      HIS  67  10.975  -1.354  10.428
  508    H    GLY  68           H        GLY  68  12.784   0.381   4.735
  509   1HA   GLY  68          1HA       GLY  68  14.928  -1.583   5.075
  510   2HA   GLY  68          2HA       GLY  68  15.087   0.182   4.957
  511    H    LYS  69           H        LYS  69  16.675  -0.802   6.837
  512    HA   LYS  69           HA       LYS  69  15.282  -0.196   9.414
  513   1HB   LYS  69          1HB       LYS  69  15.702  -2.648   9.199
  514   2HB   LYS  69          2HB       LYS  69  17.426  -2.304   9.094
  515   1HG   LYS  69          1HG       LYS  69  17.146  -1.046  11.322
  516   2HG   LYS  69          2HG       LYS  69  15.569  -1.833  11.427
  517   1HD   LYS  69          1HD       LYS  69  18.254  -3.275  11.186
  518   2HD   LYS  69          2HD       LYS  69  17.469  -2.893  12.704
  519   1HE   LYS  69          1HE       LYS  69  17.069  -5.169  12.300
  520   2HE   LYS  69          2HE       LYS  69  15.528  -4.326  12.086
  521   1HZ   LYS  69          1HZ       LYS  69  16.197  -6.069  10.370
  522   2HZ   LYS  69          2HZ       LYS  69  17.279  -4.997   9.796
  523   3HZ   LYS  69          3HZ       LYS  69  15.653  -4.637   9.798
  524    H    LYS  70           H        LYS  70  18.761  -0.757   8.505
  525    HA   LYS  70           HA       LYS  70  19.425   1.761   9.827
  526   1HB   LYS  70          1HB       LYS  70  21.079  -0.259   8.273
  527   2HB   LYS  70          2HB       LYS  70  21.744   1.233   8.951
  528   1HG   LYS  70          1HG       LYS  70  21.118   0.496  11.212
  529   2HG   LYS  70          2HG       LYS  70  20.458  -1.016  10.545
  530   1HD   LYS  70          1HD       LYS  70  22.713  -1.478   9.528
  531   2HD   LYS  70          2HD       LYS  70  23.351  -0.043  10.314
  532   1HE   LYS  70          1HE       LYS  70  22.188  -2.488  11.737
  533   2HE   LYS  70          2HE       LYS  70  23.904  -2.154  11.494
  534   1HZ   LYS  70          1HZ       LYS  70  22.034  -0.640  13.186
  535   2HZ   LYS  70          2HZ       LYS  70  23.541  -0.074  12.756
  536   3HZ   LYS  70          3HZ       LYS  70  23.404  -1.456  13.619
  537    H    ILE  71           H        ILE  71  17.922   3.012   8.423
  538    HA   ILE  71           HA       ILE  71  18.609   3.432   5.607
  539    HB   ILE  71           HB       ILE  71  16.730   5.003   5.657
  540   1HG1  ILE  71          1HG1      ILE  71  16.592   4.465   8.667
  541   2HG1  ILE  71          2HG1      ILE  71  17.047   5.984   7.895
  542   1HG2  ILE  71          1HG2      ILE  71  14.967   3.411   5.981
  543   2HG2  ILE  71          2HG2      ILE  71  16.384   2.521   5.410
  544   3HG2  ILE  71          3HG2      ILE  71  15.923   2.468   7.131
  545   1HD1  ILE  71          1HD1      ILE  71  14.320   4.672   7.903
  546   2HD1  ILE  71          2HD1      ILE  71  14.796   6.210   8.634
  547   3HD1  ILE  71          3HD1      ILE  71  14.727   6.062   6.865
  548    H    LYS  72           H        LYS  72  18.672   5.925   4.933
  549    HA   LYS  72           HA       LYS  72  20.241   7.588   6.759
  550   1HB   LYS  72          1HB       LYS  72  21.994   6.275   5.608
  551   2HB   LYS  72          2HB       LYS  72  21.295   6.675   4.044
  552   1HG   LYS  72          1HG       LYS  72  23.279   8.028   4.493
  553   2HG   LYS  72          2HG       LYS  72  21.851   9.064   4.355
  554   1HD   LYS  72          1HD       LYS  72  21.747   9.392   6.742
  555   2HD   LYS  72          2HD       LYS  72  22.873   8.063   7.012
  556   1HE   LYS  72          1HE       LYS  72  24.167   9.925   7.439
  557   2HE   LYS  72          2HE       LYS  72  24.649   9.427   5.814
  558   1HZ   LYS  72          1HZ       LYS  72  22.791  11.659   6.450
  559   2HZ   LYS  72          2HZ       LYS  72  23.262  11.225   4.942
  560   3HZ   LYS  72          3HZ       LYS  72  24.360  11.806   6.009
  561    H    SER  73           H        SER  73  19.057   9.380   6.711
  562    HA   SER  73           HA       SER  73  17.118  10.070   4.831
  563   1HB   SER  73          1HB       SER  73  17.346  10.930   7.207
  564   2HB   SER  73          2HB       SER  73  18.622  12.004   6.634
  565    HG   SER  73           HG       SER  73  16.809  13.174   6.526
  566    H    SER  74           H        SER  74  17.548  10.311   2.693
  567    HA   SER  74           HA       SER  74  19.981  11.502   1.671
  568   1HB   SER  74          1HB       SER  74  18.579  11.276  -0.497
  569   2HB   SER  74          2HB       SER  74  19.038   9.787   0.343
  570    HG   SER  74           HG       SER  74  16.764  10.034  -0.366
  571    H    GLY  75           H        GLY  75  16.507  12.311   1.557
  572   1HA   GLY  75          1HA       GLY  75  16.423  14.862   2.570
  573   2HA   GLY  75          2HA       GLY  75  16.828  15.071   0.848
  574    HA   PRO  76           HA       PRO  76  12.230  13.900   1.276
  575   1HB   PRO  76          1HB       PRO  76  10.893  16.230   1.652
  576   2HB   PRO  76          2HB       PRO  76  11.728  15.421   3.014
  577   1HG   PRO  76          1HG       PRO  76  12.722  17.747   1.339
  578   2HG   PRO  76          2HG       PRO  76  12.741  17.585   3.111
  579   1HD   PRO  76          1HD       PRO  76  14.879  16.977   1.437
  580   2HD   PRO  76          2HD       PRO  76  14.645  16.242   3.051
  581    H    SER  77           H        SER  77  10.367  14.891  -0.324
  582    HA   SER  77           HA       SER  77  11.650  16.091  -2.716
  583   1HB   SER  77          1HB       SER  77  10.236  14.565  -4.075
  584   2HB   SER  77          2HB       SER  77  11.508  13.750  -3.151
  585    HG   SER  77           HG       SER  77   9.867  12.521  -2.760
  586    H    SER  78           H        SER  78  10.485  17.688  -3.670
  587    HA   SER  78           HA       SER  78   8.063  18.609  -2.214
  588   1HB   SER  78          1HB       SER  78   9.773  20.296  -2.826
  589   2HB   SER  78          2HB       SER  78   9.564  19.898  -4.538
  590    HG   SER  78           HG       SER  78   7.919  21.333  -2.802
  591    H    GLY  79           H        GLY  79   8.986  18.174  -5.713
  592   1HA   GLY  79          1HA       GLY  79   7.531  16.278  -6.733
  593   2HA   GLY  79          2HA       GLY  79   6.245  17.488  -6.437
  Start of MODEL   17
    1   1H    GLY   1          1H        GLY   1 -10.824  -6.060   9.098
    2   1HA   GLY   1          1HA       GLY   1 -12.891  -6.894   9.981
    3   2HA   GLY   1          2HA       GLY   1 -13.236  -6.079   8.433
    4    H    SER   2           H        SER   2 -14.862  -7.352   7.470
    5    HA   SER   2           HA       SER   2 -15.053 -10.172   7.882
    6   1HB   SER   2          1HB       SER   2 -16.601  -9.938   5.796
    7   2HB   SER   2          2HB       SER   2 -17.053  -9.129   7.303
    8    HG   SER   2           HG       SER   2 -15.698  -7.873   5.132
    9    H    SER   3           H        SER   3 -14.438 -11.938   6.460
   10    HA   SER   3           HA       SER   3 -11.990 -11.795   5.217
   11   1HB   SER   3          1HB       SER   3 -14.279 -13.655   4.478
   12   2HB   SER   3          2HB       SER   3 -12.546 -13.984   4.299
   13    HG   SER   3           HG       SER   3 -12.358 -14.286   6.388
   14    H    GLY   4           H        GLY   4 -15.200 -11.286   3.656
   15   1HA   GLY   4          1HA       GLY   4 -14.213 -11.285   0.972
   16   2HA   GLY   4          2HA       GLY   4 -15.761 -10.650   1.529
   17    H    SER   5           H        SER   5 -13.127  -9.793  -0.090
   18    HA   SER   5           HA       SER   5 -12.558  -7.180   1.104
   19   1HB   SER   5          1HB       SER   5 -11.607  -8.411  -1.511
   20   2HB   SER   5          2HB       SER   5 -10.955  -6.971  -0.710
   21    HG   SER   5           HG       SER   5 -10.847  -8.691   1.180
   22    H    SER   6           H        SER   6 -14.821  -6.440   1.021
   23    HA   SER   6           HA       SER   6 -15.994  -5.866  -1.598
   24   1HB   SER   6          1HB       SER   6 -17.773  -4.856  -0.076
   25   2HB   SER   6          2HB       SER   6 -17.482  -6.587   0.067
   26    HG   SER   6           HG       SER   6 -17.630  -5.516   2.102
   27    H    GLY   7           H        GLY   7 -13.967  -4.794  -2.207
   28   1HA   GLY   7          1HA       GLY   7 -13.705  -2.454  -3.048
   29   2HA   GLY   7          2HA       GLY   7 -13.729  -1.959  -1.353
   30    H    SER   8           H        SER   8 -11.479  -1.111  -2.324
   31    HA   SER   8           HA       SER   8  -9.439  -3.145  -1.573
   32   1HB   SER   8          1HB       SER   8  -8.118  -2.694  -3.427
   33   2HB   SER   8          2HB       SER   8  -9.727  -2.964  -4.101
   34    HG   SER   8           HG       SER   8  -8.469  -0.446  -3.651
   35    H    VAL   9           H        VAL   9  -7.310  -2.075  -1.021
   36    HA   VAL   9           HA       VAL   9  -7.835   0.204   0.648
   37    HB   VAL   9           HB       VAL   9  -5.184  -0.968  -0.262
   38   1HG1  VAL   9          1HG1      VAL   9  -4.800   1.279   0.600
   39   2HG1  VAL   9          2HG1      VAL   9  -5.843   0.967   2.001
   40   3HG1  VAL   9          3HG1      VAL   9  -4.301   0.120   1.835
   41   1HG2  VAL   9          1HG2      VAL   9  -6.664  -2.572   1.097
   42   2HG2  VAL   9          2HG2      VAL   9  -5.089  -2.203   1.801
   43   3HG2  VAL   9          3HG2      VAL   9  -6.543  -1.412   2.427
   44    H    VAL  10           H        VAL  10  -7.289   2.318   0.350
   45    HA   VAL  10           HA       VAL  10  -6.145   3.287  -2.156
   46    HB   VAL  10           HB       VAL  10  -7.873   4.884  -2.540
   47   1HG1  VAL  10          1HG1      VAL  10  -9.839   3.649  -3.090
   48   2HG1  VAL  10          2HG1      VAL  10  -8.447   2.593  -3.379
   49   3HG1  VAL  10          3HG1      VAL  10  -9.461   2.373  -1.928
   50   1HG2  VAL  10          1HG2      VAL  10  -9.714   5.386  -1.256
   51   2HG2  VAL  10          2HG2      VAL  10  -9.463   3.997  -0.134
   52   3HG2  VAL  10          3HG2      VAL  10  -8.403   5.426  -0.143
   53    H    ALA  11           H        ALA  11  -5.598   5.613  -1.836
   54    HA   ALA  11           HA       ALA  11  -4.423   5.995   0.813
   55   1HB   ALA  11          1HB       ALA  11  -3.433   7.951  -0.165
   56   2HB   ALA  11          2HB       ALA  11  -3.228   6.612  -1.313
   57   3HB   ALA  11          3HB       ALA  11  -4.474   7.844  -1.609
   58    H    LYS  12           H        LYS  12  -5.249   7.287   2.361
   59    HA   LYS  12           HA       LYS  12  -7.997   8.255   2.055
   60   1HB   LYS  12          1HB       LYS  12  -6.925   7.222   4.149
   61   2HB   LYS  12          2HB       LYS  12  -6.118   8.787   4.378
   62   1HG   LYS  12          1HG       LYS  12  -8.318   9.912   4.534
   63   2HG   LYS  12          2HG       LYS  12  -9.139   8.367   4.222
   64   1HD   LYS  12          1HD       LYS  12  -7.988   7.417   6.271
   65   2HD   LYS  12          2HD       LYS  12  -7.273   9.024   6.516
   66   1HE   LYS  12          1HE       LYS  12  -9.059   8.757   8.024
   67   2HE   LYS  12          2HE       LYS  12  -9.421  10.025   6.838
   68   1HZ   LYS  12          1HZ       LYS  12 -11.314   8.691   7.254
   69   2HZ   LYS  12          2HZ       LYS  12 -10.566   7.293   6.848
   70   3HZ   LYS  12          3HZ       LYS  12 -10.861   8.463   5.706
   71    H    VAL  13           H        VAL  13  -4.779   9.696   1.920
   72    HA   VAL  13           HA       VAL  13  -5.851  12.290   1.069
   73    HB   VAL  13           HB       VAL  13  -4.205  13.421   2.522
   74   1HG1  VAL  13          1HG1      VAL  13  -5.458  13.329   4.610
   75   2HG1  VAL  13          2HG1      VAL  13  -6.589  13.230   3.243
   76   3HG1  VAL  13          3HG1      VAL  13  -6.173  11.775   4.180
   77   1HG2  VAL  13          1HG2      VAL  13  -3.194  12.311   4.456
   78   2HG2  VAL  13          2HG2      VAL  13  -3.886  10.761   3.982
   79   3HG2  VAL  13          3HG2      VAL  13  -2.637  11.536   2.975
   80    H    LYS  14           H        LYS  14  -3.862  13.566   0.131
   81    HA   LYS  14           HA       LYS  14  -2.405  11.888  -1.714
   82   1HB   LYS  14          1HB       LYS  14  -3.247  14.107  -2.291
   83   2HB   LYS  14          2HB       LYS  14  -2.313  14.853  -0.984
   84   1HG   LYS  14          1HG       LYS  14  -0.198  14.315  -2.098
   85   2HG   LYS  14          2HG       LYS  14  -1.070  13.415  -3.358
   86   1HD   LYS  14          1HD       LYS  14  -2.296  15.416  -3.996
   87   2HD   LYS  14          2HD       LYS  14  -1.434  16.371  -2.788
   88   1HE   LYS  14          1HE       LYS  14   0.096  14.770  -4.882
   89   2HE   LYS  14          2HE       LYS  14  -0.646  16.312  -5.314
   90   1HZ   LYS  14          1HZ       LYS  14   0.531  17.397  -3.604
   91   2HZ   LYS  14          2HZ       LYS  14   1.577  16.691  -4.624
   92   3HZ   LYS  14          3HZ       LYS  14   1.336  16.024  -3.131
   93    H    ILE  15           H        ILE  15  -0.513  10.866  -1.308
   94    HA   ILE  15           HA       ILE  15   1.173  11.797   0.989
   95    HB   ILE  15           HB       ILE  15   0.868   9.036  -0.224
   96   1HG1  ILE  15          1HG1      ILE  15  -0.009  10.011   2.539
   97   2HG1  ILE  15          2HG1      ILE  15  -1.093   9.850   1.171
   98   1HG2  ILE  15          1HG2      ILE  15   2.477   9.931   2.213
   99   2HG2  ILE  15          2HG2      ILE  15   2.287   8.252   1.650
  100   3HG2  ILE  15          3HG2      ILE  15   3.154   9.402   0.655
  101   1HD1  ILE  15          1HD1      ILE  15  -0.360   7.400   0.994
  102   2HD1  ILE  15          2HD1      ILE  15   0.301   7.616   2.628
  103   3HD1  ILE  15          3HD1      ILE  15  -1.418   7.860   2.332
  104    HA   PRO  16           HA       PRO  16   4.027  12.562  -2.431
  105   1HB   PRO  16          1HB       PRO  16   6.127  13.663  -1.031
  106   2HB   PRO  16          2HB       PRO  16   4.652  14.550  -1.493
  107   1HG   PRO  16          1HG       PRO  16   5.383  13.362   1.168
  108   2HG   PRO  16          2HG       PRO  16   4.490  14.872   0.825
  109   1HD   PRO  16          1HD       PRO  16   3.317  12.442   1.544
  110   2HD   PRO  16          2HD       PRO  16   2.472  13.751   0.675
  111    H    GLU  17           H        GLU  17   5.869  11.613  -3.240
  112    HA   GLU  17           HA       GLU  17   6.473   8.992  -2.676
  113   1HB   GLU  17          1HB       GLU  17   6.985  10.014  -4.748
  114   2HB   GLU  17          2HB       GLU  17   8.021  11.226  -4.050
  115   1HG   GLU  17          1HG       GLU  17   9.606   9.324  -3.392
  116   2HG   GLU  17          2HG       GLU  17   8.536   8.246  -4.285
  117    H    GLY  18           H        GLY  18   8.175   7.882  -1.580
  118   1HA   GLY  18          1HA       GLY  18   9.935   7.575  -0.186
  119   2HA   GLY  18          2HA       GLY  18  10.193   9.307  -0.068
  120    H    THR  19           H        THR  19   7.028   8.988   0.723
  121    HA   THR  19           HA       THR  19   7.578   9.291   3.585
  122    HB   THR  19           HB       THR  19   4.949   9.317   2.045
  123    HG1  THR  19           HG1      THR  19   5.982  10.979   1.292
  124   1HG2  THR  19          1HG2      THR  19   5.619  10.362   4.837
  125   2HG2  THR  19          2HG2      THR  19   4.483   9.056   4.422
  126   3HG2  THR  19          3HG2      THR  19   4.116  10.704   3.949
  127    H    ILE  20           H        ILE  20   6.704   7.934   5.259
  128    HA   ILE  20           HA       ILE  20   6.433   5.123   4.483
  129    HB   ILE  20           HB       ILE  20   6.617   6.536   7.162
  130   1HG1  ILE  20          1HG1      ILE  20   8.690   6.576   5.784
  131   2HG1  ILE  20          2HG1      ILE  20   8.818   5.765   7.325
  132   1HG2  ILE  20          1HG2      ILE  20   7.027   4.231   8.112
  133   2HG2  ILE  20          2HG2      ILE  20   5.367   4.547   7.612
  134   3HG2  ILE  20          3HG2      ILE  20   6.434   3.565   6.582
  135   1HD1  ILE  20          1HD1      ILE  20  10.037   4.574   5.519
  136   2HD1  ILE  20          2HD1      ILE  20   8.781   3.548   6.220
  137   3HD1  ILE  20          3HD1      ILE  20   8.516   4.339   4.650
  138    H    LEU  21           H        LEU  21   4.572   3.937   4.764
  139    HA   LEU  21           HA       LEU  21   2.078   5.432   4.875
  140   1HB   LEU  21          1HB       LEU  21   2.801   2.552   4.446
  141   2HB   LEU  21          2HB       LEU  21   1.115   3.087   4.514
  142    HG   LEU  21           HG       LEU  21   3.203   3.967   2.470
  143   1HD1  LEU  21          1HD1      LEU  21   0.765   2.162   2.191
  144   2HD1  LEU  21          2HD1      LEU  21   2.460   1.621   2.201
  145   3HD1  LEU  21          3HD1      LEU  21   1.854   2.655   0.887
  146   1HD2  LEU  21          1HD2      LEU  21   1.511   5.749   2.836
  147   2HD2  LEU  21          2HD2      LEU  21   0.217   4.564   2.576
  148   3HD2  LEU  21          3HD2      LEU  21   1.300   4.991   1.250
  149    H    THR  22           H        THR  22   0.466   5.287   6.403
  150    HA   THR  22           HA       THR  22   0.917   3.760   8.898
  151    HB   THR  22           HB       THR  22   0.079   5.718  10.138
  152    HG1  THR  22           HG1      THR  22  -0.014   7.724   9.097
  153   1HG2  THR  22          1HG2      THR  22   2.094   7.065  10.112
  154   2HG2  THR  22          2HG2      THR  22   2.524   6.505   8.484
  155   3HG2  THR  22          3HG2      THR  22   2.558   5.382   9.861
  156    H    MET  23           H        MET  23  -1.203   3.492  10.077
  157    HA   MET  23           HA       MET  23  -3.265   2.577   8.306
  158   1HB   MET  23          1HB       MET  23  -3.059   3.052  11.302
  159   2HB   MET  23          2HB       MET  23  -4.660   2.871  10.604
  160   1HG   MET  23          1HG       MET  23  -2.467   0.820  10.495
  161   2HG   MET  23          2HG       MET  23  -3.949   0.773  11.434
  162   1HE   MET  23          1HE       MET  23  -4.607  -1.507  10.738
  163   2HE   MET  23          2HE       MET  23  -4.779  -2.094   9.074
  164   3HE   MET  23          3HE       MET  23  -3.166  -1.706   9.722
  165    H    ASP  24           H        ASP  24  -2.621   5.723   9.730
  166    HA   ASP  24           HA       ASP  24  -5.314   6.697   9.514
  167   1HB   ASP  24          1HB       ASP  24  -3.761   7.743  11.036
  168   2HB   ASP  24          2HB       ASP  24  -2.672   8.168   9.695
  169    H    MET  25           H        MET  25  -2.446   6.985   7.192
  170    HA   MET  25           HA       MET  25  -4.240   8.483   5.442
  171   1HB   MET  25          1HB       MET  25  -1.447   7.646   4.753
  172   2HB   MET  25          2HB       MET  25  -2.389   8.964   4.119
  173   1HG   MET  25          1HG       MET  25  -2.214  10.167   6.222
  174   2HG   MET  25          2HG       MET  25  -1.358   8.833   6.970
  175   1HE   MET  25          1HE       MET  25   1.162   8.167   6.513
  176   2HE   MET  25          2HE       MET  25   0.787   7.875   4.804
  177   3HE   MET  25          3HE       MET  25   2.154   8.908   5.241
  178    H    LEU  26           H        LEU  26  -4.650   5.520   6.111
  179    HA   LEU  26           HA       LEU  26  -4.884   4.456   3.327
  180   1HB   LEU  26          1HB       LEU  26  -4.092   3.114   5.940
  181   2HB   LEU  26          2HB       LEU  26  -4.692   2.173   4.558
  182    HG   LEU  26           HG       LEU  26  -2.242   3.921   4.556
  183   1HD1  LEU  26          1HD1      LEU  26  -0.941   1.826   4.600
  184   2HD1  LEU  26          2HD1      LEU  26  -2.449   0.886   4.704
  185   3HD1  LEU  26          3HD1      LEU  26  -1.972   1.960   6.030
  186   1HD2  LEU  26          1HD2      LEU  26  -2.957   1.839   2.475
  187   2HD2  LEU  26          2HD2      LEU  26  -1.636   3.040   2.436
  188   3HD2  LEU  26          3HD2      LEU  26  -3.299   3.560   2.277
  189    H    THR  27           H        THR  27  -6.895   3.773   2.778
  190    HA   THR  27           HA       THR  27  -8.781   2.995   4.855
  191    HB   THR  27           HB       THR  27  -8.972   5.450   4.712
  192    HG1  THR  27           HG1      THR  27 -10.732   4.325   5.264
  193   1HG2  THR  27          1HG2      THR  27  -9.984   5.098   1.874
  194   2HG2  THR  27          2HG2      THR  27  -8.404   5.792   2.303
  195   3HG2  THR  27          3HG2      THR  27  -9.894   6.600   2.816
  196    H    VAL  28           H        VAL  28 -10.932   2.254   3.531
  197    HA   VAL  28           HA       VAL  28 -10.008   0.934   1.023
  198    HB   VAL  28           HB       VAL  28 -11.581  -0.400   3.231
  199   1HG1  VAL  28          1HG1      VAL  28 -11.965  -1.194   0.800
  200   2HG1  VAL  28          2HG1      VAL  28 -10.295  -1.786   0.870
  201   3HG1  VAL  28          3HG1      VAL  28 -11.502  -2.407   1.996
  202   1HG2  VAL  28          1HG2      VAL  28  -8.694  -0.887   2.440
  203   2HG2  VAL  28          2HG2      VAL  28  -9.212  -0.083   3.932
  204   3HG2  VAL  28          3HG2      VAL  28  -9.617  -1.762   3.679
  205    H    LYS  29           H        LYS  29 -11.125   2.082  -0.428
  206    HA   LYS  29           HA       LYS  29 -13.756   3.183   0.038
  207   1HB   LYS  29          1HB       LYS  29 -12.039   2.716  -2.431
  208   2HB   LYS  29          2HB       LYS  29 -13.663   3.348  -2.583
  209   1HG   LYS  29          1HG       LYS  29 -11.648   4.694  -0.794
  210   2HG   LYS  29          2HG       LYS  29 -11.668   4.975  -2.552
  211   1HD   LYS  29          1HD       LYS  29 -12.887   6.730  -1.846
  212   2HD   LYS  29          2HD       LYS  29 -14.200   5.573  -2.142
  213   1HE   LYS  29          1HE       LYS  29 -14.166   5.002   0.303
  214   2HE   LYS  29          2HE       LYS  29 -12.813   6.120   0.517
  215   1HZ   LYS  29          1HZ       LYS  29 -14.323   7.903  -0.208
  216   2HZ   LYS  29          2HZ       LYS  29 -14.878   7.147   1.152
  217   3HZ   LYS  29          3HZ       LYS  29 -15.566   6.824  -0.303
  218    H    VAL  30           H        VAL  30 -15.734   2.281  -0.275
  219    HA   VAL  30           HA       VAL  30 -15.986  -0.514  -0.711
  220    HB   VAL  30           HB       VAL  30 -18.423   0.037  -0.801
  221   1HG1  VAL  30          1HG1      VAL  30 -17.155  -0.345   1.342
  222   2HG1  VAL  30          2HG1      VAL  30 -16.946   1.405   1.496
  223   3HG1  VAL  30          3HG1      VAL  30 -18.571   0.699   1.536
  224   1HG2  VAL  30          1HG2      VAL  30 -18.452   2.239  -1.845
  225   2HG2  VAL  30          2HG2      VAL  30 -19.227   2.289  -0.268
  226   3HG2  VAL  30          3HG2      VAL  30 -17.593   2.949  -0.458
  227    H    GLY  31           H        GLY  31 -16.057  -1.643  -2.634
  228   1HA   GLY  31          1HA       GLY  31 -17.114  -0.912  -5.036
  229   2HA   GLY  31          2HA       GLY  31 -15.497  -0.201  -5.073
  230    H    GLU  32           H        GLU  32 -14.354  -1.561  -6.373
  231    HA   GLU  32           HA       GLU  32 -14.603  -4.489  -6.025
  232   1HB   GLU  32          1HB       GLU  32 -13.518  -4.647  -8.190
  233   2HB   GLU  32          2HB       GLU  32 -14.907  -3.554  -8.238
  234   1HG   GLU  32          1HG       GLU  32 -12.768  -1.820  -7.757
  235   2HG   GLU  32          2HG       GLU  32 -12.026  -3.060  -8.759
  236    HA   PRO  33           HA       PRO  33 -10.603  -4.846  -4.148
  237   1HB   PRO  33          1HB       PRO  33  -9.962  -7.427  -4.541
  238   2HB   PRO  33          2HB       PRO  33 -11.427  -6.959  -3.652
  239   1HG   PRO  33          1HG       PRO  33 -11.216  -7.686  -6.597
  240   2HG   PRO  33          2HG       PRO  33 -12.313  -8.392  -5.374
  241   1HD   PRO  33          1HD       PRO  33 -13.084  -6.358  -7.006
  242   2HD   PRO  33          2HD       PRO  33 -13.651  -6.446  -5.310
  243    H    LYS  34           H        LYS  34 -10.252  -3.292  -6.369
  244    HA   LYS  34           HA       LYS  34  -8.400  -4.495  -8.296
  245   1HB   LYS  34          1HB       LYS  34  -8.041  -2.148  -9.066
  246   2HB   LYS  34          2HB       LYS  34  -9.674  -2.761  -9.233
  247   1HG   LYS  34          1HG       LYS  34 -10.500  -1.371  -7.454
  248   2HG   LYS  34          2HG       LYS  34  -8.876  -0.941  -6.921
  249   1HD   LYS  34          1HD       LYS  34  -8.417   0.215  -9.014
  250   2HD   LYS  34          2HD       LYS  34 -10.051  -0.171  -9.610
  251   1HE   LYS  34          1HE       LYS  34 -11.088   1.228  -7.980
  252   2HE   LYS  34          2HE       LYS  34  -9.610   1.338  -7.012
  253   1HZ   LYS  34          1HZ       LYS  34 -10.035   3.331  -8.328
  254   2HZ   LYS  34          2HZ       LYS  34  -9.857   2.502  -9.724
  255   3HZ   LYS  34          3HZ       LYS  34  -8.593   2.658  -8.647
  256    H    GLY  35           H        GLY  35  -8.036  -2.062  -5.732
  257   1HA   GLY  35          1HA       GLY  35  -5.174  -2.002  -5.804
  258   2HA   GLY  35          2HA       GLY  35  -6.227  -1.297  -4.576
  259    H    TYR  36           H        TYR  36  -4.305  -2.053  -3.298
  260    HA   TYR  36           HA       TYR  36  -3.736  -4.714  -2.815
  261   1HB   TYR  36          1HB       TYR  36  -2.659  -2.472  -1.995
  262   2HB   TYR  36          2HB       TYR  36  -3.779  -2.580  -0.649
  263    HD1  TYR  36           HD1      TYR  36  -3.165  -3.942   1.252
  264    HD2  TYR  36           HD2      TYR  36  -1.252  -4.462  -2.572
  265    HE1  TYR  36           HE1      TYR  36  -1.497  -5.433   2.281
  266    HE2  TYR  36           HE2      TYR  36   0.423  -5.928  -1.566
  267    HH   TYR  36           HH       TYR  36   0.747  -7.376   0.390
  268    HA   PRO  37           HA       PRO  37  -7.351  -6.254  -0.748
  269   1HB   PRO  37          1HB       PRO  37  -6.272  -8.170   0.989
  270   2HB   PRO  37          2HB       PRO  37  -6.586  -8.413  -0.738
  271   1HG   PRO  37          1HG       PRO  37  -4.003  -7.613   0.607
  272   2HG   PRO  37          2HG       PRO  37  -4.244  -8.825  -0.692
  273   1HD   PRO  37          1HD       PRO  37  -3.348  -6.352  -1.242
  274   2HD   PRO  37          2HD       PRO  37  -4.537  -7.120  -2.325
  275    HA   PRO  38           HA       PRO  38  -7.369  -4.011   3.141
  276   1HB   PRO  38          1HB       PRO  38  -9.934  -4.381   3.924
  277   2HB   PRO  38          2HB       PRO  38  -9.509  -3.521   2.407
  278   1HG   PRO  38          1HG       PRO  38 -10.273  -6.425   2.676
  279   2HG   PRO  38          2HG       PRO  38 -11.031  -5.184   1.617
  280   1HD   PRO  38          1HD       PRO  38  -9.038  -6.833   0.716
  281   2HD   PRO  38          2HD       PRO  38  -9.149  -5.129   0.189
  282    H    GLU  39           H        GLU  39  -6.901  -7.207   2.888
  283    HA   GLU  39           HA       GLU  39  -7.398  -8.063   5.686
  284   1HB   GLU  39          1HB       GLU  39  -6.266  -9.509   3.233
  285   2HB   GLU  39          2HB       GLU  39  -6.550 -10.232   4.816
  286   1HG   GLU  39          1HG       GLU  39  -8.678  -9.152   2.949
  287   2HG   GLU  39          2HG       GLU  39  -8.277 -10.852   3.193
  288    H    ASP  40           H        ASP  40  -4.757  -7.571   3.283
  289    HA   ASP  40           HA       ASP  40  -2.706  -8.022   5.374
  290   1HB   ASP  40          1HB       ASP  40  -2.673  -7.956   2.351
  291   2HB   ASP  40          2HB       ASP  40  -1.180  -7.684   3.243
  292    H    ILE  41           H        ILE  41  -4.541  -5.546   4.718
  293    HA   ILE  41           HA       ILE  41  -3.116  -3.286   4.060
  294    HB   ILE  41           HB       ILE  41  -5.497  -3.310   4.400
  295   1HG1  ILE  41          1HG1      ILE  41  -4.200  -1.303   6.292
  296   2HG1  ILE  41          2HG1      ILE  41  -4.286  -1.164   4.534
  297   1HG2  ILE  41          1HG2      ILE  41  -5.637  -4.833   6.378
  298   2HG2  ILE  41          2HG2      ILE  41  -5.041  -3.526   7.410
  299   3HG2  ILE  41          3HG2      ILE  41  -6.599  -3.386   6.582
  300   1HD1  ILE  41          1HD1      ILE  41  -6.010   0.217   5.459
  301   2HD1  ILE  41          2HD1      ILE  41  -6.815  -1.186   4.731
  302   3HD1  ILE  41          3HD1      ILE  41  -6.612  -1.083   6.495
  303    H    PHE  42           H        PHE  42  -3.003  -4.974   7.159
  304    HA   PHE  42           HA       PHE  42  -1.610  -3.114   8.729
  305   1HB   PHE  42          1HB       PHE  42  -1.294  -6.135   8.787
  306   2HB   PHE  42          2HB       PHE  42  -1.088  -5.021  10.135
  307    HD1  PHE  42           HD1      PHE  42  -3.479  -6.941   8.113
  308    HD2  PHE  42           HD2      PHE  42  -3.132  -3.847  11.111
  309    HE1  PHE  42           HE1      PHE  42  -5.920  -7.059   8.556
  310    HE2  PHE  42           HE2      PHE  42  -5.559  -4.001  11.537
  311    HZ   PHE  42           HZ       PHE  42  -6.956  -5.624  10.255
  312    H    ASN  43           H        ASN  43  -0.404  -5.106   6.080
  313    HA   ASN  43           HA       ASN  43   2.412  -4.960   6.874
  314   1HB   ASN  43          1HB       ASN  43   1.071  -5.789   4.262
  315   2HB   ASN  43          2HB       ASN  43   2.803  -5.810   4.545
  316   1HD2  ASN  43          1HD2      ASN  43   0.117  -7.773   4.610
  317   2HD2  ASN  43          2HD2      ASN  43   0.840  -9.066   5.519
  318    H    LEU  44           H        LEU  44   0.162  -3.202   4.725
  319    HA   LEU  44           HA       LEU  44   2.071  -1.644   3.320
  320   1HB   LEU  44          1HB       LEU  44  -0.733  -0.886   4.258
  321   2HB   LEU  44          2HB       LEU  44   0.236   0.107   3.192
  322    HG   LEU  44           HG       LEU  44  -0.603  -2.728   2.495
  323   1HD1  LEU  44          1HD1      LEU  44  -1.832  -0.050   1.729
  324   2HD1  LEU  44          2HD1      LEU  44  -2.575  -1.301   2.758
  325   3HD1  LEU  44          3HD1      LEU  44  -2.285  -1.614   1.037
  326   1HD2  LEU  44          1HD2      LEU  44  -0.020  -2.053   0.222
  327   2HD2  LEU  44          2HD2      LEU  44   1.396  -1.848   1.247
  328   3HD2  LEU  44          3HD2      LEU  44   0.455  -0.428   0.765
  329    H    VAL  45           H        VAL  45   0.567  -1.275   6.482
  330    HA   VAL  45           HA       VAL  45   1.568   1.285   7.197
  331    HB   VAL  45           HB       VAL  45   0.804  -1.135   8.879
  332   1HG1  VAL  45          1HG1      VAL  45   0.350   0.455  10.705
  333   2HG1  VAL  45          2HG1      VAL  45   2.055   0.460  10.255
  334   3HG1  VAL  45          3HG1      VAL  45   0.998   1.782   9.715
  335   1HG2  VAL  45          1HG2      VAL  45  -1.382  -0.216   9.054
  336   2HG2  VAL  45          2HG2      VAL  45  -0.929   1.241   8.130
  337   3HG2  VAL  45          3HG2      VAL  45  -1.028  -0.345   7.353
  338    H    GLY  46           H        GLY  46   3.681   1.680   6.967
  339   1HA   GLY  46          1HA       GLY  46   5.816   1.521   8.163
  340   2HA   GLY  46          2HA       GLY  46   5.697  -0.236   8.048
  341    H    LYS  47           H        LYS  47   4.548   0.433   5.089
  342    HA   LYS  47           HA       LYS  47   7.218   0.092   3.850
  343   1HB   LYS  47          1HB       LYS  47   4.432   0.259   2.587
  344   2HB   LYS  47          2HB       LYS  47   5.947  -0.070   1.739
  345   1HG   LYS  47          1HG       LYS  47   6.243  -2.061   3.346
  346   2HG   LYS  47          2HG       LYS  47   4.537  -1.819   3.755
  347   1HD   LYS  47          1HD       LYS  47   3.938  -2.064   1.348
  348   2HD   LYS  47          2HD       LYS  47   5.657  -2.315   0.955
  349   1HE   LYS  47          1HE       LYS  47   5.692  -4.299   2.466
  350   2HE   LYS  47          2HE       LYS  47   3.977  -4.051   2.819
  351   1HZ   LYS  47          1HZ       LYS  47   4.219  -5.693   1.138
  352   2HZ   LYS  47          2HZ       LYS  47   5.117  -4.708   0.169
  353   3HZ   LYS  47          3HZ       LYS  47   3.530  -4.380   0.451
  354    H    LYS  48           H        LYS  48   7.683   1.437   1.874
  355    HA   LYS  48           HA       LYS  48   7.031   4.298   2.428
  356   1HB   LYS  48          1HB       LYS  48   9.421   3.377   2.726
  357   2HB   LYS  48          2HB       LYS  48   9.448   3.144   0.978
  358   1HG   LYS  48          1HG       LYS  48   8.931   5.560   0.667
  359   2HG   LYS  48          2HG       LYS  48   8.931   5.781   2.427
  360   1HD   LYS  48          1HD       LYS  48  11.318   4.685   0.891
  361   2HD   LYS  48          2HD       LYS  48  11.043   6.410   1.118
  362   1HE   LYS  48          1HE       LYS  48  11.000   4.603   3.539
  363   2HE   LYS  48          2HE       LYS  48  12.562   5.012   2.819
  364   1HZ   LYS  48          1HZ       LYS  48  11.717   6.578   4.585
  365   2HZ   LYS  48          2HZ       LYS  48  10.625   7.127   3.458
  366   3HZ   LYS  48          3HZ       LYS  48  12.218   7.244   3.153
  367    H    VAL  49           H        VAL  49   6.243   5.556   0.693
  368    HA   VAL  49           HA       VAL  49   5.269   4.032  -1.607
  369    HB   VAL  49           HB       VAL  49   4.658   6.446  -2.419
  370   1HG1  VAL  49          1HG1      VAL  49   3.438   5.326   0.139
  371   2HG1  VAL  49          2HG1      VAL  49   2.646   6.458  -0.983
  372   3HG1  VAL  49          3HG1      VAL  49   3.027   4.807  -1.515
  373   1HG2  VAL  49          1HG2      VAL  49   4.467   8.180  -0.964
  374   2HG2  VAL  49          2HG2      VAL  49   4.900   7.220   0.466
  375   3HG2  VAL  49          3HG2      VAL  49   6.132   7.613  -0.760
  376    H    LEU  50           H        LEU  50   5.876   4.405  -3.774
  377    HA   LEU  50           HA       LEU  50   8.727   5.104  -4.169
  378   1HB   LEU  50          1HB       LEU  50   6.737   3.248  -5.460
  379   2HB   LEU  50          2HB       LEU  50   8.063   3.836  -6.444
  380    HG   LEU  50           HG       LEU  50   8.582   2.611  -3.706
  381   1HD1  LEU  50          1HD1      LEU  50   9.045   0.486  -4.856
  382   2HD1  LEU  50          2HD1      LEU  50   8.505   1.187  -6.408
  383   3HD1  LEU  50          3HD1      LEU  50   7.369   0.984  -5.062
  384   1HD2  LEU  50          1HD2      LEU  50  10.428   3.937  -4.759
  385   2HD2  LEU  50          2HD2      LEU  50  10.330   2.914  -6.205
  386   3HD2  LEU  50          3HD2      LEU  50  10.835   2.229  -4.646
  387    H    VAL  51           H        VAL  51   5.605   6.420  -4.824
  388    HA   VAL  51           HA       VAL  51   6.765   8.557  -6.431
  389    HB   VAL  51           HB       VAL  51   4.846   8.356  -8.034
  390   1HG1  VAL  51          1HG1      VAL  51   7.186   7.681  -8.630
  391   2HG1  VAL  51          2HG1      VAL  51   6.736   5.998  -8.267
  392   3HG1  VAL  51          3HG1      VAL  51   5.915   6.873  -9.568
  393   1HG2  VAL  51          1HG2      VAL  51   3.751   6.258  -8.465
  394   2HG2  VAL  51          2HG2      VAL  51   4.588   5.477  -7.108
  395   3HG2  VAL  51          3HG2      VAL  51   3.407   6.775  -6.812
  396    H    THR  52           H        THR  52   5.059  10.321  -6.580
  397    HA   THR  52           HA       THR  52   3.780  10.686  -3.983
  398    HB   THR  52           HB       THR  52   3.986  12.370  -6.503
  399    HG1  THR  52           HG1      THR  52   5.730  12.904  -5.522
  400   1HG2  THR  52          1HG2      THR  52   1.885  13.075  -5.519
  401   2HG2  THR  52          2HG2      THR  52   3.117  14.274  -5.118
  402   3HG2  THR  52          3HG2      THR  52   2.572  13.098  -3.891
  403    H    VAL  53           H        VAL  53   2.062   9.461  -3.570
  404    HA   VAL  53           HA       VAL  53   0.125   8.685  -5.622
  405    HB   VAL  53           HB       VAL  53   0.235   8.218  -2.607
  406   1HG1  VAL  53          1HG1      VAL  53  -1.485   6.845  -4.714
  407   2HG1  VAL  53          2HG1      VAL  53  -1.431   6.461  -2.975
  408   3HG1  VAL  53          3HG1      VAL  53  -2.059   8.006  -3.498
  409   1HG2  VAL  53          1HG2      VAL  53   2.094   7.050  -3.606
  410   2HG2  VAL  53          2HG2      VAL  53   0.838   5.852  -3.221
  411   3HG2  VAL  53          3HG2      VAL  53   1.052   6.404  -4.899
  412    H    GLU  54           H        GLU  54  -2.038   9.484  -5.710
  413    HA   GLU  54           HA       GLU  54  -2.435  12.198  -4.583
  414   1HB   GLU  54          1HB       GLU  54  -3.897  10.443  -6.612
  415   2HB   GLU  54          2HB       GLU  54  -4.533  11.992  -6.090
  416   1HG   GLU  54          1HG       GLU  54  -1.793  11.685  -7.372
  417   2HG   GLU  54          2HG       GLU  54  -3.282  11.960  -8.274
  418    H    GLU  55           H        GLU  55  -4.855  12.582  -3.992
  419    HA   GLU  55           HA       GLU  55  -5.439  10.881  -1.653
  420   1HB   GLU  55          1HB       GLU  55  -5.800  13.309  -1.469
  421   2HB   GLU  55          2HB       GLU  55  -6.825  13.303  -2.906
  422   1HG   GLU  55          1HG       GLU  55  -8.508  11.895  -1.735
  423   2HG   GLU  55          2HG       GLU  55  -7.469  11.848  -0.306
  424    H    ASP  56           H        ASP  56  -7.187   9.387  -1.576
  425    HA   ASP  56           HA       ASP  56  -8.855   8.030  -2.223
  426   1HB   ASP  56          1HB       ASP  56  -9.623  10.465  -3.361
  427   2HB   ASP  56          2HB       ASP  56  -9.666   9.372  -4.737
  428    H    ASP  57           H        ASP  57  -6.116   8.478  -3.903
  429    HA   ASP  57           HA       ASP  57  -6.370   6.992  -6.292
  430   1HB   ASP  57          1HB       ASP  57  -4.576   8.655  -5.352
  431   2HB   ASP  57          2HB       ASP  57  -3.864   7.180  -4.657
  432    H    THR  58           H        THR  58  -5.578   4.901  -6.750
  433    HA   THR  58           HA       THR  58  -6.187   2.952  -4.661
  434    HB   THR  58           HB       THR  58  -5.260   2.419  -7.511
  435    HG1  THR  58           HG1      THR  58  -7.632   3.429  -6.505
  436   1HG2  THR  58          1HG2      THR  58  -5.268   0.447  -6.032
  437   2HG2  THR  58          2HG2      THR  58  -6.596   0.337  -7.192
  438   3HG2  THR  58          3HG2      THR  58  -6.933   0.812  -5.507
  439    H    ILE  59           H        ILE  59  -4.726   1.875  -3.383
  440    HA   ILE  59           HA       ILE  59  -1.877   2.470  -3.832
  441    HB   ILE  59           HB       ILE  59  -3.335   1.114  -1.552
  442   1HG1  ILE  59          1HG1      ILE  59  -3.471   3.640  -1.774
  443   2HG1  ILE  59          2HG1      ILE  59  -2.805   3.042  -0.262
  444   1HG2  ILE  59          1HG2      ILE  59  -1.210  -0.037  -1.618
  445   2HG2  ILE  59          2HG2      ILE  59  -0.334   1.480  -1.935
  446   3HG2  ILE  59          3HG2      ILE  59  -1.091   1.189  -0.354
  447   1HD1  ILE  59          1HD1      ILE  59  -1.129   4.108  -2.582
  448   2HD1  ILE  59          2HD1      ILE  59  -1.587   5.013  -1.134
  449   3HD1  ILE  59          3HD1      ILE  59  -0.524   3.622  -0.978
  450    H    MET  60           H        MET  60  -1.189   1.351  -5.558
  451    HA   MET  60           HA       MET  60  -1.837  -1.509  -5.908
  452   1HB   MET  60          1HB       MET  60  -0.046   0.393  -7.468
  453   2HB   MET  60          2HB       MET  60  -0.293  -1.287  -7.904
  454   1HG   MET  60          1HG       MET  60  -2.681   0.522  -7.695
  455   2HG   MET  60          2HG       MET  60  -1.581   0.699  -9.055
  456   1HE   MET  60          1HE       MET  60  -4.184  -2.993  -8.231
  457   2HE   MET  60          2HE       MET  60  -2.561  -2.996  -7.505
  458   3HE   MET  60          3HE       MET  60  -3.721  -1.715  -7.085
  459    H    GLU  61           H        GLU  61   0.148  -2.938  -6.338
  460    HA   GLU  61           HA       GLU  61   1.863  -2.941  -3.988
  461   1HB   GLU  61          1HB       GLU  61   1.972  -4.737  -6.428
  462   2HB   GLU  61          2HB       GLU  61   2.606  -5.041  -4.816
  463   1HG   GLU  61          1HG       GLU  61   0.611  -6.341  -5.086
  464   2HG   GLU  61          2HG       GLU  61   0.301  -5.081  -3.908
  465    H    GLU  62           H        GLU  62   2.192  -2.151  -7.417
  466    HA   GLU  62           HA       GLU  62   5.033  -1.971  -7.458
  467   1HB   GLU  62          1HB       GLU  62   4.692  -0.743  -9.554
  468   2HB   GLU  62          2HB       GLU  62   3.698  -2.191  -9.437
  469   1HG   GLU  62          1HG       GLU  62   1.914  -0.329  -8.499
  470   2HG   GLU  62          2HG       GLU  62   2.859   0.671  -9.590
  471    H    LEU  63           H        LEU  63   2.573   0.268  -6.348
  472    HA   LEU  63           HA       LEU  63   4.266   2.604  -6.250
  473   1HB   LEU  63          1HB       LEU  63   1.664   2.045  -4.789
  474   2HB   LEU  63          2HB       LEU  63   2.402   3.610  -4.957
  475    HG   LEU  63           HG       LEU  63   1.325   1.932  -7.242
  476   1HD1  LEU  63          1HD1      LEU  63  -0.390   2.887  -5.601
  477   2HD1  LEU  63          2HD1      LEU  63  -0.575   3.429  -7.280
  478   3HD1  LEU  63          3HD1      LEU  63   0.160   4.491  -6.074
  479   1HD2  LEU  63          1HD2      LEU  63   1.523   3.871  -8.657
  480   2HD2  LEU  63          2HD2      LEU  63   3.119   3.484  -8.003
  481   3HD2  LEU  63          3HD2      LEU  63   2.153   4.828  -7.320
  482    H    VAL  64           H        VAL  64   4.588  -0.168  -4.270
  483    HA   VAL  64           HA       VAL  64   5.627   1.577  -2.101
  484    HB   VAL  64           HB       VAL  64   4.963  -0.295  -0.509
  485   1HG1  VAL  64          1HG1      VAL  64   3.955   1.946  -0.493
  486   2HG1  VAL  64          2HG1      VAL  64   2.785   1.444  -1.736
  487   3HG1  VAL  64          3HG1      VAL  64   2.757   0.689  -0.128
  488   1HG2  VAL  64          1HG2      VAL  64   2.921  -0.890  -2.682
  489   2HG2  VAL  64          2HG2      VAL  64   4.229  -1.983  -2.179
  490   3HG2  VAL  64          3HG2      VAL  64   2.939  -1.547  -1.041
  491    H    ASP  65           H        ASP  65   7.408   0.936  -1.025
  492    HA   ASP  65           HA       ASP  65   9.353  -0.315  -2.637
  493   1HB   ASP  65          1HB       ASP  65  10.880   0.371  -1.084
  494   2HB   ASP  65          2HB       ASP  65   9.590   1.529  -0.812
  495    H    ASN  66           H        ASN  66  10.893  -1.939  -1.862
  496    HA   ASN  66           HA       ASN  66   9.436  -4.418  -1.309
  497   1HB   ASN  66          1HB       ASN  66  11.230  -4.235  -3.041
  498   2HB   ASN  66          2HB       ASN  66  12.417  -4.045  -1.743
  499   1HD2  ASN  66          1HD2      ASN  66   9.788  -6.228  -2.960
  500   2HD2  ASN  66          2HD2      ASN  66  10.495  -7.695  -2.333
  501    H    HIS  67           H        HIS  67   8.808  -4.412   0.792
  502    HA   HIS  67           HA       HIS  67  10.439  -3.497   2.972
  503   1HB   HIS  67          1HB       HIS  67   7.956  -3.431   2.916
  504   2HB   HIS  67          2HB       HIS  67   7.919  -5.191   3.066
  505    HD1  HIS  67           HD1      HIS  67   8.585  -6.158   5.518
  506    HD2  HIS  67           HD2      HIS  67   8.924  -1.987   4.989
  507    HE1  HIS  67           HE1      HIS  67   9.184  -5.192   7.793
  508    H    GLY  68           H        GLY  68  12.386  -4.645   2.758
  509   1HA   GLY  68          1HA       GLY  68  12.701  -7.067   4.182
  510   2HA   GLY  68          2HA       GLY  68  12.803  -7.383   2.435
  511    H    LYS  69           H        LYS  69  14.879  -7.261   4.631
  512    HA   LYS  69           HA       LYS  69  16.902  -5.905   3.057
  513   1HB   LYS  69          1HB       LYS  69  17.535  -4.124   4.384
  514   2HB   LYS  69          2HB       LYS  69  15.789  -4.040   4.449
  515   1HG   LYS  69          1HG       LYS  69  16.156  -3.779   6.674
  516   2HG   LYS  69          2HG       LYS  69  16.199  -5.543   6.660
  517   1HD   LYS  69          1HD       LYS  69  18.837  -4.914   6.043
  518   2HD   LYS  69          2HD       LYS  69  18.369  -3.522   7.011
  519   1HE   LYS  69          1HE       LYS  69  17.714  -5.032   8.864
  520   2HE   LYS  69          2HE       LYS  69  18.074  -6.443   7.853
  521   1HZ   LYS  69          1HZ       LYS  69  19.940  -5.999   9.255
  522   2HZ   LYS  69          2HZ       LYS  69  19.980  -4.413   8.794
  523   3HZ   LYS  69          3HZ       LYS  69  20.390  -5.570   7.716
  524    H    LYS  70           H        LYS  70  16.021  -7.961   5.771
  525    HA   LYS  70           HA       LYS  70  18.725  -8.440   6.684
  526   1HB   LYS  70          1HB       LYS  70  16.803  -8.782   8.147
  527   2HB   LYS  70          2HB       LYS  70  16.110  -9.980   7.050
  528   1HG   LYS  70          1HG       LYS  70  17.886 -11.549   7.472
  529   2HG   LYS  70          2HG       LYS  70  18.844 -10.349   8.341
  530   1HD   LYS  70          1HD       LYS  70  16.106 -11.322   9.258
  531   2HD   LYS  70          2HD       LYS  70  17.613 -12.072   9.777
  532   1HE   LYS  70          1HE       LYS  70  16.950  -9.121  10.201
  533   2HE   LYS  70          2HE       LYS  70  16.615 -10.387  11.381
  534   1HZ   LYS  70          1HZ       LYS  70  18.910 -10.842  11.581
  535   2HZ   LYS  70          2HZ       LYS  70  18.681  -9.225  11.798
  536   3HZ   LYS  70          3HZ       LYS  70  19.341  -9.778  10.396
  537    H    ILE  71           H        ILE  71  20.200  -9.936   5.897
  538    HA   ILE  71           HA       ILE  71  19.280 -11.834   3.809
  539    HB   ILE  71           HB       ILE  71  21.758 -10.072   3.691
  540   1HG1  ILE  71          1HG1      ILE  71  19.302 -10.064   1.865
  541   2HG1  ILE  71          2HG1      ILE  71  19.614  -8.875   3.122
  542   1HG2  ILE  71          1HG2      ILE  71  20.743 -12.177   1.730
  543   2HG2  ILE  71          2HG2      ILE  71  22.126 -11.096   1.459
  544   3HG2  ILE  71          3HG2      ILE  71  22.220 -12.280   2.727
  545   1HD1  ILE  71          1HD1      ILE  71  20.266  -7.862   1.115
  546   2HD1  ILE  71          2HD1      ILE  71  21.765  -8.272   1.973
  547   3HD1  ILE  71          3HD1      ILE  71  21.211  -9.256   0.594
  548    H    LYS  72           H        LYS  72  20.472 -13.771   3.754
  549    HA   LYS  72           HA       LYS  72  22.478 -14.301   5.857
  550   1HB   LYS  72          1HB       LYS  72  20.221 -14.799   6.837
  551   2HB   LYS  72          2HB       LYS  72  19.903 -15.901   5.497
  552   1HG   LYS  72          1HG       LYS  72  21.982 -17.225   6.251
  553   2HG   LYS  72          2HG       LYS  72  22.072 -16.133   7.625
  554   1HD   LYS  72          1HD       LYS  72  20.963 -18.133   8.359
  555   2HD   LYS  72          2HD       LYS  72  19.718 -16.875   8.268
  556   1HE   LYS  72          1HE       LYS  72  18.952 -17.741   6.111
  557   2HE   LYS  72          2HE       LYS  72  20.321 -18.859   6.029
  558   1HZ   LYS  72          1HZ       LYS  72  18.333 -19.032   8.193
  559   2HZ   LYS  72          2HZ       LYS  72  19.438 -20.154   7.698
  560   3HZ   LYS  72          3HZ       LYS  72  18.135 -19.799   6.751
  561    H    SER  73           H        SER  73  23.723 -14.127   3.783
  562    HA   SER  73           HA       SER  73  23.307 -15.995   1.638
  563   1HB   SER  73          1HB       SER  73  25.784 -14.395   2.359
  564   2HB   SER  73          2HB       SER  73  25.364 -15.056   0.772
  565    HG   SER  73           HG       SER  73  25.020 -12.778   1.187
  566    H    SER  74           H        SER  74  23.173 -17.867   3.415
  567    HA   SER  74           HA       SER  74  25.626 -19.390   3.308
  568   1HB   SER  74          1HB       SER  74  26.035 -17.932   5.273
  569   2HB   SER  74          2HB       SER  74  24.504 -18.444   5.995
  570    HG   SER  74           HG       SER  74  25.371 -20.358   6.466
  571    H    GLY  75           H        GLY  75  25.113 -21.552   4.561
  572   1HA   GLY  75          1HA       GLY  75  22.480 -22.421   5.057
  573   2HA   GLY  75          2HA       GLY  75  22.988 -22.902   3.417
  574    HA   PRO  76           HA       PRO  76  24.998 -25.672   6.693
  575   1HB   PRO  76          1HB       PRO  76  23.884 -28.098   6.054
  576   2HB   PRO  76          2HB       PRO  76  23.103 -26.933   7.172
  577   1HG   PRO  76          1HG       PRO  76  22.549 -27.341   4.218
  578   2HG   PRO  76          2HG       PRO  76  21.369 -27.214   5.561
  579   1HD   PRO  76          1HD       PRO  76  22.018 -25.086   3.958
  580   2HD   PRO  76          2HD       PRO  76  21.642 -24.872   5.695
  581    H    SER  77           H        SER  77  26.745 -27.191   6.175
  582    HA   SER  77           HA       SER  77  27.216 -27.966   3.398
  583   1HB   SER  77          1HB       SER  77  29.048 -25.999   4.837
  584   2HB   SER  77          2HB       SER  77  29.419 -26.821   3.309
  585    HG   SER  77           HG       SER  77  26.976 -25.618   3.237
  586    H    SER  78           H        SER  78  26.628 -29.460   5.783
  587    HA   SER  78           HA       SER  78  28.891 -31.222   5.902
  588   1HB   SER  78          1HB       SER  78  27.838 -30.014   8.501
  589   2HB   SER  78          2HB       SER  78  29.166 -31.167   8.302
  590    HG   SER  78           HG       SER  78  29.905 -29.210   6.825
  591    H    GLY  79           H        GLY  79  28.105 -33.241   7.306
  592   1HA   GLY  79          1HA       GLY  79  25.494 -33.691   8.045
  593   2HA   GLY  79          2HA       GLY  79  25.729 -34.241   6.362
  Start of MODEL   18
    1   1H    GLY   1          1H        GLY   1 -23.549   3.413   5.677
    2   1HA   GLY   1          1HA       GLY   1 -23.776   1.160   6.390
    3   2HA   GLY   1          2HA       GLY   1 -22.674   1.153   5.005
    4    H    SER   2           H        SER   2 -22.786  -0.840   6.969
    5    HA   SER   2           HA       SER   2 -20.806  -0.564   9.021
    6   1HB   SER   2          1HB       SER   2 -22.813  -2.152   8.914
    7   2HB   SER   2          2HB       SER   2 -21.865  -3.127   7.776
    8    HG   SER   2           HG       SER   2 -21.583  -2.747  10.514
    9    H    SER   3           H        SER   3 -19.185  -2.575   9.032
   10    HA   SER   3           HA       SER   3 -17.042  -1.872   7.222
   11   1HB   SER   3          1HB       SER   3 -16.685  -2.513   9.573
   12   2HB   SER   3          2HB       SER   3 -17.364  -4.114   9.243
   13    HG   SER   3           HG       SER   3 -15.204  -4.382   9.071
   14    H    GLY   4           H        GLY   4 -16.475  -2.823   5.343
   15   1HA   GLY   4          1HA       GLY   4 -17.493  -5.505   4.617
   16   2HA   GLY   4          2HA       GLY   4 -17.711  -4.132   3.535
   17    H    SER   5           H        SER   5 -16.014  -6.608   3.303
   18    HA   SER   5           HA       SER   5 -13.290  -5.514   3.104
   19   1HB   SER   5          1HB       SER   5 -12.854  -8.036   2.862
   20   2HB   SER   5          2HB       SER   5 -13.422  -7.440   4.430
   21    HG   SER   5           HG       SER   5 -14.753  -9.027   4.160
   22    H    SER   6           H        SER   6 -16.005  -6.003   1.047
   23    HA   SER   6           HA       SER   6 -14.805  -7.136  -1.226
   24   1HB   SER   6          1HB       SER   6 -17.294  -6.686  -0.523
   25   2HB   SER   6          2HB       SER   6 -17.073  -5.143  -1.356
   26    HG   SER   6           HG       SER   6 -16.237  -6.535  -3.133
   27    H    GLY   7           H        GLY   7 -14.104  -4.023  -0.014
   28   1HA   GLY   7          1HA       GLY   7 -13.697  -2.780  -2.686
   29   2HA   GLY   7          2HA       GLY   7 -13.529  -2.005  -1.105
   30    H    SER   8           H        SER   8 -11.472  -1.177  -1.961
   31    HA   SER   8           HA       SER   8  -9.281  -3.076  -1.452
   32   1HB   SER   8          1HB       SER   8  -9.735  -2.785  -3.959
   33   2HB   SER   8          2HB       SER   8  -9.207  -1.114  -3.767
   34    HG   SER   8           HG       SER   8  -7.627  -3.265  -2.784
   35    H    VAL   9           H        VAL   9  -7.222  -1.870  -1.090
   36    HA   VAL   9           HA       VAL   9  -7.738   0.280   0.773
   37    HB   VAL   9           HB       VAL   9  -5.087  -0.872  -0.209
   38   1HG1  VAL   9          1HG1      VAL   9  -4.179   0.151   1.878
   39   2HG1  VAL   9          2HG1      VAL   9  -4.846   1.374   0.795
   40   3HG1  VAL   9          3HG1      VAL   9  -5.769   0.859   2.220
   41   1HG2  VAL   9          1HG2      VAL   9  -6.401  -2.634   0.881
   42   2HG2  VAL   9          2HG2      VAL   9  -5.113  -2.115   1.965
   43   3HG2  VAL   9          3HG2      VAL   9  -6.773  -1.553   2.244
   44    H    VAL  10           H        VAL  10  -7.407   2.406   0.478
   45    HA   VAL  10           HA       VAL  10  -6.288   3.406  -2.064
   46    HB   VAL  10           HB       VAL  10  -7.994   5.109  -2.172
   47   1HG1  VAL  10          1HG1      VAL  10 -10.007   3.858  -2.706
   48   2HG1  VAL  10          2HG1      VAL  10  -8.578   2.981  -3.289
   49   3HG1  VAL  10          3HG1      VAL  10  -9.425   2.434  -1.824
   50   1HG2  VAL  10          1HG2      VAL  10  -9.356   3.878   0.261
   51   2HG2  VAL  10          2HG2      VAL  10  -8.447   5.410   0.249
   52   3HG2  VAL  10          3HG2      VAL  10  -9.882   5.280  -0.717
   53    H    ALA  11           H        ALA  11  -5.549   5.551  -1.859
   54    HA   ALA  11           HA       ALA  11  -4.012   6.091   0.553
   55   1HB   ALA  11          1HB       ALA  11  -3.379   8.124  -0.787
   56   2HB   ALA  11          2HB       ALA  11  -3.154   6.601  -1.681
   57   3HB   ALA  11          3HB       ALA  11  -4.551   7.634  -2.023
   58    H    LYS  12           H        LYS  12  -5.204   6.749   2.302
   59    HA   LYS  12           HA       LYS  12  -7.814   7.922   2.126
   60   1HB   LYS  12          1HB       LYS  12  -6.743   6.729   4.117
   61   2HB   LYS  12          2HB       LYS  12  -5.874   8.229   4.474
   62   1HG   LYS  12          1HG       LYS  12  -8.033   9.400   4.760
   63   2HG   LYS  12          2HG       LYS  12  -8.891   7.931   4.281
   64   1HD   LYS  12          1HD       LYS  12  -7.528   6.911   6.379
   65   2HD   LYS  12          2HD       LYS  12  -7.483   8.627   6.850
   66   1HE   LYS  12          1HE       LYS  12 -10.046   8.612   6.325
   67   2HE   LYS  12          2HE       LYS  12  -9.898   6.853   6.277
   68   1HZ   LYS  12          1HZ       LYS  12  -9.737   8.640   8.562
   69   2HZ   LYS  12          2HZ       LYS  12  -8.782   7.312   8.611
   70   3HZ   LYS  12          3HZ       LYS  12 -10.390   7.121   8.444
   71    H    VAL  13           H        VAL  13  -4.645   9.387   1.827
   72    HA   VAL  13           HA       VAL  13  -5.831  12.052   1.440
   73    HB   VAL  13           HB       VAL  13  -4.126  13.027   2.917
   74   1HG1  VAL  13          1HG1      VAL  13  -4.958  12.508   5.074
   75   2HG1  VAL  13          2HG1      VAL  13  -6.304  12.152   4.003
   76   3HG1  VAL  13          3HG1      VAL  13  -5.327  10.826   4.650
   77   1HG2  VAL  13          1HG2      VAL  13  -2.251  11.595   2.771
   78   2HG2  VAL  13          2HG2      VAL  13  -2.736  11.507   4.443
   79   3HG2  VAL  13          3HG2      VAL  13  -3.142  10.174   3.355
   80    H    LYS  14           H        LYS  14  -4.012  13.505   0.533
   81    HA   LYS  14           HA       LYS  14  -2.657  12.029  -1.599
   82   1HB   LYS  14          1HB       LYS  14  -3.526  14.200  -2.174
   83   2HB   LYS  14          2HB       LYS  14  -2.732  14.978  -0.791
   84   1HG   LYS  14          1HG       LYS  14  -0.567  14.741  -1.750
   85   2HG   LYS  14          2HG       LYS  14  -1.125  13.601  -2.972
   86   1HD   LYS  14          1HD       LYS  14  -2.287  15.234  -4.227
   87   2HD   LYS  14          2HD       LYS  14  -2.147  16.452  -2.948
   88   1HE   LYS  14          1HE       LYS  14   0.271  15.173  -4.286
   89   2HE   LYS  14          2HE       LYS  14  -0.484  16.620  -4.931
   90   1HZ   LYS  14          1HZ       LYS  14   0.545  16.417  -2.161
   91   2HZ   LYS  14          2HZ       LYS  14  -0.031  17.759  -2.877
   92   3HZ   LYS  14          3HZ       LYS  14   1.393  17.076  -3.377
   93    H    ILE  15           H        ILE  15  -0.602  11.190  -1.422
   94    HA   ILE  15           HA       ILE  15   0.969  11.816   1.031
   95    HB   ILE  15           HB       ILE  15   0.425   9.255  -0.481
   96   1HG1  ILE  15          1HG1      ILE  15  -0.070   9.730   2.474
   97   2HG1  ILE  15          2HG1      ILE  15  -1.222  10.309   1.324
   98   1HG2  ILE  15          1HG2      ILE  15   1.750   8.060   1.142
   99   2HG2  ILE  15          2HG2      ILE  15   2.777   9.199   0.271
  100   3HG2  ILE  15          3HG2      ILE  15   2.259   9.579   1.931
  101   1HD1  ILE  15          1HD1      ILE  15  -1.394   8.035   0.307
  102   2HD1  ILE  15          2HD1      ILE  15  -0.496   7.431   1.732
  103   3HD1  ILE  15          3HD1      ILE  15  -2.067   8.261   1.904
  104    HA   PRO  16           HA       PRO  16   3.851  12.794  -2.319
  105   1HB   PRO  16          1HB       PRO  16   5.879  13.908  -0.848
  106   2HB   PRO  16          2HB       PRO  16   4.383  14.767  -1.304
  107   1HG   PRO  16          1HG       PRO  16   5.062  13.470   1.328
  108   2HG   PRO  16          2HG       PRO  16   4.222  15.020   1.027
  109   1HD   PRO  16          1HD       PRO  16   2.941  12.641   1.631
  110   2HD   PRO  16          2HD       PRO  16   2.176  13.955   0.676
  111    H    GLU  17           H        GLU  17   5.761  11.899  -3.058
  112    HA   GLU  17           HA       GLU  17   6.340   9.252  -2.494
  113   1HB   GLU  17          1HB       GLU  17   6.831  10.124  -4.542
  114   2HB   GLU  17          2HB       GLU  17   7.809  11.441  -3.944
  115   1HG   GLU  17          1HG       GLU  17   9.565   9.766  -3.323
  116   2HG   GLU  17          2HG       GLU  17   8.547   8.501  -4.023
  117    H    GLY  18           H        GLY  18   8.088   8.149  -1.510
  118   1HA   GLY  18          1HA       GLY  18   9.790   7.781  -0.092
  119   2HA   GLY  18          2HA       GLY  18  10.058   9.509   0.097
  120    H    THR  19           H        THR  19   6.821   9.137   0.830
  121    HA   THR  19           HA       THR  19   7.409   9.366   3.683
  122    HB   THR  19           HB       THR  19   4.684   9.317   2.329
  123    HG1  THR  19           HG1      THR  19   5.576  10.953   1.336
  124   1HG2  THR  19          1HG2      THR  19   4.003  10.733   4.209
  125   2HG2  THR  19          2HG2      THR  19   5.655  10.709   4.871
  126   3HG2  THR  19          3HG2      THR  19   4.681   9.226   4.831
  127    H    ILE  20           H        ILE  20   6.797   7.921   5.335
  128    HA   ILE  20           HA       ILE  20   6.463   5.126   4.533
  129    HB   ILE  20           HB       ILE  20   6.730   6.520   7.233
  130   1HG1  ILE  20          1HG1      ILE  20   8.784   6.725   5.877
  131   2HG1  ILE  20          2HG1      ILE  20   9.015   5.747   7.302
  132   1HG2  ILE  20          1HG2      ILE  20   6.701   3.562   6.557
  133   2HG2  ILE  20          2HG2      ILE  20   7.171   4.240   8.134
  134   3HG2  ILE  20          3HG2      ILE  20   5.531   4.447   7.546
  135   1HD1  ILE  20          1HD1      ILE  20   8.631   4.648   4.484
  136   2HD1  ILE  20          2HD1      ILE  20  10.176   4.805   5.338
  137   3HD1  ILE  20          3HD1      ILE  20   8.944   3.682   5.934
  138    H    LEU  21           H        LEU  21   4.512   4.210   4.421
  139    HA   LEU  21           HA       LEU  21   2.079   5.640   4.754
  140   1HB   LEU  21          1HB       LEU  21   2.813   2.715   4.457
  141   2HB   LEU  21          2HB       LEU  21   1.130   3.232   4.573
  142    HG   LEU  21           HG       LEU  21   3.025   4.276   2.430
  143   1HD1  LEU  21          1HD1      LEU  21   1.256   1.869   2.456
  144   2HD1  LEU  21          2HD1      LEU  21   2.991   2.000   2.125
  145   3HD1  LEU  21          3HD1      LEU  21   1.839   2.659   0.961
  146   1HD2  LEU  21          1HD2      LEU  21   0.000   4.323   2.760
  147   2HD2  LEU  21          2HD2      LEU  21   0.822   4.712   1.243
  148   3HD2  LEU  21          3HD2      LEU  21   1.070   5.724   2.675
  149    H    THR  22           H        THR  22   0.477   5.548   6.362
  150    HA   THR  22           HA       THR  22   0.938   3.892   8.745
  151    HB   THR  22           HB       THR  22   0.458   5.724  10.221
  152    HG1  THR  22           HG1      THR  22   0.330   7.844   9.449
  153   1HG2  THR  22          1HG2      THR  22   2.852   5.412   9.483
  154   2HG2  THR  22          2HG2      THR  22   2.455   7.027  10.089
  155   3HG2  THR  22          3HG2      THR  22   2.607   6.755   8.338
  156    H    MET  23           H        MET  23  -1.214   3.850  10.028
  157    HA   MET  23           HA       MET  23  -3.337   3.262   8.198
  158   1HB   MET  23          1HB       MET  23  -3.045   3.389  11.208
  159   2HB   MET  23          2HB       MET  23  -4.666   3.423  10.525
  160   1HG   MET  23          1HG       MET  23  -2.659   1.231  10.022
  161   2HG   MET  23          2HG       MET  23  -4.063   1.190  11.101
  162   1HE   MET  23          1HE       MET  23  -5.031  -0.863  10.300
  163   2HE   MET  23          2HE       MET  23  -5.529  -1.240   8.641
  164   3HE   MET  23          3HE       MET  23  -3.795  -1.179   9.058
  165    H    ASP  24           H        ASP  24  -2.195   6.304   9.299
  166    HA   ASP  24           HA       ASP  24  -4.830   7.657   9.382
  167   1HB   ASP  24          1HB       ASP  24  -2.066   8.878   9.472
  168   2HB   ASP  24          2HB       ASP  24  -3.580   9.609   9.984
  169    H    MET  25           H        MET  25  -2.758   6.538   7.019
  170    HA   MET  25           HA       MET  25  -3.548   8.653   5.082
  171   1HB   MET  25          1HB       MET  25  -0.932   7.101   5.184
  172   2HB   MET  25          2HB       MET  25  -1.397   8.335   4.004
  173   1HG   MET  25          1HG       MET  25  -1.646   9.962   5.937
  174   2HG   MET  25          2HG       MET  25  -0.843   8.759   6.943
  175   1HE   MET  25          1HE       MET  25   1.198   7.669   4.437
  176   2HE   MET  25          2HE       MET  25   2.646   8.517   4.981
  177   3HE   MET  25          3HE       MET  25   1.604   7.721   6.179
  178    H    LEU  26           H        LEU  26  -4.277   5.545   6.012
  179    HA   LEU  26           HA       LEU  26  -4.856   4.743   3.216
  180   1HB   LEU  26          1HB       LEU  26  -3.697   3.027   5.451
  181   2HB   LEU  26          2HB       LEU  26  -4.405   2.381   3.975
  182    HG   LEU  26           HG       LEU  26  -1.951   4.174   4.064
  183   1HD1  LEU  26          1HD1      LEU  26  -2.243   1.169   3.641
  184   2HD1  LEU  26          2HD1      LEU  26  -1.560   1.970   5.076
  185   3HD1  LEU  26          3HD1      LEU  26  -0.739   2.088   3.514
  186   1HD2  LEU  26          1HD2      LEU  26  -3.245   2.641   1.760
  187   2HD2  LEU  26          2HD2      LEU  26  -1.704   3.488   1.670
  188   3HD2  LEU  26          3HD2      LEU  26  -3.176   4.407   1.919
  189    H    THR  27           H        THR  27  -6.731   3.597   2.967
  190    HA   THR  27           HA       THR  27  -8.333   2.737   5.194
  191    HB   THR  27           HB       THR  27  -8.685   5.260   5.107
  192    HG1  THR  27           HG1      THR  27 -10.982   5.004   5.210
  193   1HG2  THR  27          1HG2      THR  27 -10.116   6.210   3.381
  194   2HG2  THR  27          2HG2      THR  27 -10.205   4.666   2.541
  195   3HG2  THR  27          3HG2      THR  27  -8.662   5.540   2.632
  196    H    VAL  28           H        VAL  28 -10.623   2.073   3.996
  197    HA   VAL  28           HA       VAL  28  -9.966   1.117   1.287
  198    HB   VAL  28           HB       VAL  28  -9.566  -0.867   2.281
  199   1HG1  VAL  28          1HG1      VAL  28  -9.922  -0.303   4.623
  200   2HG1  VAL  28          2HG1      VAL  28 -11.695  -0.360   4.375
  201   3HG1  VAL  28          3HG1      VAL  28 -10.703  -1.831   4.243
  202   1HG2  VAL  28          1HG2      VAL  28 -11.518  -1.174   0.744
  203   2HG2  VAL  28          2HG2      VAL  28 -11.467  -2.383   2.030
  204   3HG2  VAL  28          3HG2      VAL  28 -12.601  -1.037   2.148
  205    H    LYS  29           H        LYS  29 -11.496   1.346  -0.119
  206    HA   LYS  29           HA       LYS  29 -13.937   2.845   0.705
  207   1HB   LYS  29          1HB       LYS  29 -12.342   2.552  -1.877
  208   2HB   LYS  29          2HB       LYS  29 -13.980   3.123  -1.938
  209   1HG   LYS  29          1HG       LYS  29 -11.771   4.386  -0.273
  210   2HG   LYS  29          2HG       LYS  29 -12.297   4.975  -1.857
  211   1HD   LYS  29          1HD       LYS  29 -14.612   5.273  -0.772
  212   2HD   LYS  29          2HD       LYS  29 -13.823   4.948   0.774
  213   1HE   LYS  29          1HE       LYS  29 -13.943   7.247   0.721
  214   2HE   LYS  29          2HE       LYS  29 -12.273   6.903   0.233
  215   1HZ   LYS  29          1HZ       LYS  29 -14.379   7.360  -1.795
  216   2HZ   LYS  29          2HZ       LYS  29 -12.738   7.415  -1.933
  217   3HZ   LYS  29          3HZ       LYS  29 -13.474   8.606  -1.149
  218    H    VAL  30           H        VAL  30 -15.755   2.120  -1.253
  219    HA   VAL  30           HA       VAL  30 -15.925  -0.838  -0.941
  220    HB   VAL  30           HB       VAL  30 -17.250  -0.016   0.789
  221   1HG1  VAL  30          1HG1      VAL  30 -18.790   1.741  -1.166
  222   2HG1  VAL  30          2HG1      VAL  30 -19.243   1.399   0.509
  223   3HG1  VAL  30          3HG1      VAL  30 -17.756   2.270   0.166
  224   1HG2  VAL  30          1HG2      VAL  30 -19.352  -1.064   0.219
  225   2HG2  VAL  30          2HG2      VAL  30 -19.051  -0.842  -1.507
  226   3HG2  VAL  30          3HG2      VAL  30 -18.036  -1.948  -0.558
  227    H    GLY  31           H        GLY  31 -15.306  -1.399  -2.916
  228   1HA   GLY  31          1HA       GLY  31 -17.169  -0.823  -5.099
  229   2HA   GLY  31          2HA       GLY  31 -15.487  -0.279  -5.324
  230    H    GLU  32           H        GLU  32 -13.771  -1.892  -5.235
  231    HA   GLU  32           HA       GLU  32 -14.412  -4.734  -5.278
  232   1HB   GLU  32          1HB       GLU  32 -13.606  -5.001  -7.628
  233   2HB   GLU  32          2HB       GLU  32 -15.078  -4.076  -7.493
  234   1HG   GLU  32          1HG       GLU  32 -13.307  -1.992  -7.533
  235   2HG   GLU  32          2HG       GLU  32 -12.357  -3.215  -8.375
  236    HA   PRO  33           HA       PRO  33 -10.220  -4.884  -3.745
  237   1HB   PRO  33          1HB       PRO  33  -9.185  -7.244  -4.764
  238   2HB   PRO  33          2HB       PRO  33 -10.424  -7.141  -3.511
  239   1HG   PRO  33          1HG       PRO  33 -10.816  -7.446  -6.495
  240   2HG   PRO  33          2HG       PRO  33 -11.494  -8.445  -5.175
  241   1HD   PRO  33          1HD       PRO  33 -12.962  -6.501  -6.276
  242   2HD   PRO  33          2HD       PRO  33 -12.972  -6.702  -4.505
  243    H    LYS  34           H        LYS  34 -10.511  -3.666  -6.692
  244    HA   LYS  34           HA       LYS  34  -8.125  -4.198  -8.116
  245   1HB   LYS  34          1HB       LYS  34  -8.490  -1.988  -9.147
  246   2HB   LYS  34          2HB       LYS  34  -9.917  -3.013  -9.179
  247   1HG   LYS  34          1HG       LYS  34 -10.926  -1.706  -7.319
  248   2HG   LYS  34          2HG       LYS  34  -9.517  -0.658  -7.238
  249   1HD   LYS  34          1HD       LYS  34 -11.246  -0.937  -9.700
  250   2HD   LYS  34          2HD       LYS  34 -11.417   0.331  -8.473
  251   1HE   LYS  34          1HE       LYS  34  -9.158   1.156  -8.882
  252   2HE   LYS  34          2HE       LYS  34  -8.814  -0.189  -9.968
  253   1HZ   LYS  34          1HZ       LYS  34  -9.316   1.685 -11.282
  254   2HZ   LYS  34          2HZ       LYS  34 -10.762   1.943 -10.502
  255   3HZ   LYS  34          3HZ       LYS  34 -10.513   0.588 -11.422
  256    H    GLY  35           H        GLY  35  -6.009  -4.007  -7.357
  257   1HA   GLY  35          1HA       GLY  35  -4.315  -2.311  -6.883
  258   2HA   GLY  35          2HA       GLY  35  -5.385  -1.613  -5.667
  259    H    TYR  36           H        TYR  36  -5.928  -2.953  -3.782
  260    HA   TYR  36           HA       TYR  36  -4.107  -5.193  -3.238
  261   1HB   TYR  36          1HB       TYR  36  -3.133  -2.749  -2.631
  262   2HB   TYR  36          2HB       TYR  36  -4.084  -2.992  -1.180
  263    HD1  TYR  36           HD1      TYR  36  -3.372  -4.699   0.492
  264    HD2  TYR  36           HD2      TYR  36  -1.303  -4.227  -3.272
  265    HE1  TYR  36           HE1      TYR  36  -1.441  -5.946   1.393
  266    HE2  TYR  36           HE2      TYR  36   0.603  -5.550  -2.384
  267    HH   TYR  36           HH       TYR  36   1.011  -7.264  -0.683
  268    HA   PRO  37           HA       PRO  37  -7.791  -6.363  -1.033
  269   1HB   PRO  37          1HB       PRO  37  -6.817  -8.394   0.589
  270   2HB   PRO  37          2HB       PRO  37  -7.179  -8.554  -1.170
  271   1HG   PRO  37          1HG       PRO  37  -4.526  -8.031   0.188
  272   2HG   PRO  37          2HG       PRO  37  -4.882  -9.190  -1.129
  273   1HD   PRO  37          1HD       PRO  37  -3.793  -6.759  -1.641
  274   2HD   PRO  37          2HD       PRO  37  -5.020  -7.460  -2.732
  275    HA   PRO  38           HA       PRO  38  -7.290  -3.934   2.719
  276   1HB   PRO  38          1HB       PRO  38  -9.747  -4.380   3.910
  277   2HB   PRO  38          2HB       PRO  38  -9.447  -3.263   2.545
  278   1HG   PRO  38          1HG       PRO  38 -10.448  -6.126   2.446
  279   2HG   PRO  38          2HG       PRO  38 -11.129  -4.691   1.614
  280   1HD   PRO  38          1HD       PRO  38  -9.484  -6.364   0.298
  281   2HD   PRO  38          2HD       PRO  38  -9.324  -4.610   0.083
  282    H    GLU  39           H        GLU  39  -7.996  -7.412   2.777
  283    HA   GLU  39           HA       GLU  39  -7.735  -7.803   5.601
  284   1HB   GLU  39          1HB       GLU  39  -8.559  -9.343   3.543
  285   2HB   GLU  39          2HB       GLU  39  -6.901  -9.884   3.559
  286   1HG   GLU  39          1HG       GLU  39  -8.220 -11.388   4.885
  287   2HG   GLU  39          2HG       GLU  39  -7.196 -10.491   5.996
  288    H    ASP  40           H        ASP  40  -5.394  -6.864   3.317
  289    HA   ASP  40           HA       ASP  40  -3.147  -7.960   4.957
  290   1HB   ASP  40          1HB       ASP  40  -3.599  -8.847   2.597
  291   2HB   ASP  40          2HB       ASP  40  -3.101  -7.269   2.012
  292    H    ILE  41           H        ILE  41  -4.822  -5.242   4.729
  293    HA   ILE  41           HA       ILE  41  -3.117  -3.174   3.996
  294    HB   ILE  41           HB       ILE  41  -5.511  -2.971   4.617
  295   1HG1  ILE  41          1HG1      ILE  41  -3.807  -1.000   6.197
  296   2HG1  ILE  41          2HG1      ILE  41  -3.912  -1.008   4.439
  297   1HG2  ILE  41          1HG2      ILE  41  -4.529  -3.061   7.518
  298   2HG2  ILE  41          2HG2      ILE  41  -6.178  -2.741   6.996
  299   3HG2  ILE  41          3HG2      ILE  41  -5.468  -4.328   6.718
  300   1HD1  ILE  41          1HD1      ILE  41  -5.430   0.656   5.323
  301   2HD1  ILE  41          2HD1      ILE  41  -6.376  -0.655   4.580
  302   3HD1  ILE  41          3HD1      ILE  41  -6.223  -0.542   6.348
  303    H    PHE  42           H        PHE  42  -2.953  -5.069   6.945
  304    HA   PHE  42           HA       PHE  42  -1.399  -3.477   8.611
  305   1HB   PHE  42          1HB       PHE  42  -1.320  -6.487   8.244
  306   2HB   PHE  42          2HB       PHE  42  -0.747  -5.610   9.655
  307    HD1  PHE  42           HD1      PHE  42  -3.688  -6.973   7.912
  308    HD2  PHE  42           HD2      PHE  42  -2.375  -4.459  11.170
  309    HE1  PHE  42           HE1      PHE  42  -5.946  -7.083   8.912
  310    HE2  PHE  42           HE2      PHE  42  -4.623  -4.632  12.201
  311    HZ   PHE  42           HZ       PHE  42  -6.417  -5.925  11.064
  312    H    ASN  43           H        ASN  43  -0.297  -5.488   5.855
  313    HA   ASN  43           HA       ASN  43   2.555  -5.002   6.496
  314   1HB   ASN  43          1HB       ASN  43   3.069  -6.411   4.903
  315   2HB   ASN  43          2HB       ASN  43   1.435  -7.009   5.158
  316   1HD2  ASN  43          1HD2      ASN  43  -0.098  -6.654   3.411
  317   2HD2  ASN  43          2HD2      ASN  43   0.542  -6.203   1.826
  318    H    LEU  44           H        LEU  44   0.064  -3.457   4.541
  319    HA   LEU  44           HA       LEU  44   1.908  -1.967   2.951
  320   1HB   LEU  44          1HB       LEU  44  -0.879  -1.114   3.827
  321   2HB   LEU  44          2HB       LEU  44   0.069  -0.364   2.587
  322    HG   LEU  44           HG       LEU  44  -0.930  -3.263   2.488
  323   1HD1  LEU  44          1HD1      LEU  44  -2.062  -0.822   1.063
  324   2HD1  LEU  44          2HD1      LEU  44  -2.769  -1.593   2.490
  325   3HD1  LEU  44          3HD1      LEU  44  -2.661  -2.480   0.966
  326   1HD2  LEU  44          1HD2      LEU  44   1.030  -2.930   1.028
  327   2HD2  LEU  44          2HD2      LEU  44   0.244  -1.506   0.278
  328   3HD2  LEU  44          3HD2      LEU  44  -0.426  -3.108   0.056
  329    H    VAL  45           H        VAL  45   0.524  -1.591   6.091
  330    HA   VAL  45           HA       VAL  45   1.257   1.185   6.530
  331    HB   VAL  45           HB       VAL  45   0.211  -1.038   8.316
  332   1HG1  VAL  45          1HG1      VAL  45   0.924   1.813   9.082
  333   2HG1  VAL  45          2HG1      VAL  45  -0.199   0.776   9.992
  334   3HG1  VAL  45          3HG1      VAL  45   1.497   0.311   9.832
  335   1HG2  VAL  45          1HG2      VAL  45  -1.311   0.008   6.606
  336   2HG2  VAL  45          2HG2      VAL  45  -1.823   0.221   8.270
  337   3HG2  VAL  45          3HG2      VAL  45  -1.054   1.572   7.402
  338    H    GLY  46           H        GLY  46   3.300   1.734   6.418
  339   1HA   GLY  46          1HA       GLY  46   5.348   1.886   7.754
  340   2HA   GLY  46          2HA       GLY  46   5.421   0.122   7.779
  341    H    LYS  47           H        LYS  47   4.329   0.568   4.716
  342    HA   LYS  47           HA       LYS  47   7.084   0.300   3.707
  343   1HB   LYS  47          1HB       LYS  47   4.605   0.324   1.987
  344   2HB   LYS  47          2HB       LYS  47   6.208  -0.311   1.616
  345   1HG   LYS  47          1HG       LYS  47   5.787  -1.902   3.684
  346   2HG   LYS  47          2HG       LYS  47   4.105  -1.403   3.465
  347   1HD   LYS  47          1HD       LYS  47   3.816  -2.994   1.905
  348   2HD   LYS  47          2HD       LYS  47   5.010  -2.204   0.895
  349   1HE   LYS  47          1HE       LYS  47   5.990  -4.240   1.091
  350   2HE   LYS  47          2HE       LYS  47   6.752  -3.443   2.473
  351   1HZ   LYS  47          1HZ       LYS  47   5.843  -5.715   2.826
  352   2HZ   LYS  47          2HZ       LYS  47   4.344  -5.105   2.683
  353   3HZ   LYS  47          3HZ       LYS  47   5.293  -4.607   3.932
  354    H    LYS  48           H        LYS  48   7.918   1.658   2.019
  355    HA   LYS  48           HA       LYS  48   7.114   4.491   2.370
  356   1HB   LYS  48          1HB       LYS  48   9.546   3.509   2.568
  357   2HB   LYS  48          2HB       LYS  48   9.490   3.429   0.800
  358   1HG   LYS  48          1HG       LYS  48   8.780   5.906   0.874
  359   2HG   LYS  48          2HG       LYS  48   9.223   5.871   2.587
  360   1HD   LYS  48          1HD       LYS  48  11.030   5.397   0.178
  361   2HD   LYS  48          2HD       LYS  48  11.053   6.774   1.296
  362   1HE   LYS  48          1HE       LYS  48  11.638   5.227   3.165
  363   2HE   LYS  48          2HE       LYS  48  11.772   3.902   1.989
  364   1HZ   LYS  48          1HZ       LYS  48  13.355   6.396   1.965
  365   2HZ   LYS  48          2HZ       LYS  48  13.531   5.164   0.880
  366   3HZ   LYS  48          3HZ       LYS  48  13.889   4.904   2.449
  367    H    VAL  49           H        VAL  49   6.208   5.679   0.604
  368    HA   VAL  49           HA       VAL  49   5.401   4.057  -1.709
  369    HB   VAL  49           HB       VAL  49   4.568   6.281  -2.604
  370   1HG1  VAL  49          1HG1      VAL  49   3.067   4.669  -1.509
  371   2HG1  VAL  49          2HG1      VAL  49   3.519   5.300   0.099
  372   3HG1  VAL  49          3HG1      VAL  49   2.649   6.330  -1.057
  373   1HG2  VAL  49          1HG2      VAL  49   4.315   8.140  -1.277
  374   2HG2  VAL  49          2HG2      VAL  49   4.891   7.326   0.213
  375   3HG2  VAL  49          3HG2      VAL  49   6.017   7.689  -1.106
  376    H    LEU  50           H        LEU  50   6.174   4.200  -3.751
  377    HA   LEU  50           HA       LEU  50   8.938   5.175  -4.053
  378   1HB   LEU  50          1HB       LEU  50   7.121   3.641  -5.956
  379   2HB   LEU  50          2HB       LEU  50   8.844   3.912  -6.151
  380    HG   LEU  50           HG       LEU  50   7.504   2.217  -3.996
  381   1HD1  LEU  50          1HD1      LEU  50   8.582   0.329  -5.100
  382   2HD1  LEU  50          2HD1      LEU  50   9.282   1.415  -6.324
  383   3HD1  LEU  50          3HD1      LEU  50   7.521   1.189  -6.227
  384   1HD2  LEU  50          1HD2      LEU  50   9.424   3.186  -2.973
  385   2HD2  LEU  50          2HD2      LEU  50  10.451   2.805  -4.396
  386   3HD2  LEU  50          3HD2      LEU  50   9.801   1.505  -3.366
  387    H    VAL  51           H        VAL  51   5.742   6.327  -4.760
  388    HA   VAL  51           HA       VAL  51   6.787   8.518  -6.389
  389    HB   VAL  51           HB       VAL  51   4.991   8.253  -8.026
  390   1HG1  VAL  51          1HG1      VAL  51   6.493   5.603  -7.888
  391   2HG1  VAL  51          2HG1      VAL  51   5.826   6.408  -9.313
  392   3HG1  VAL  51          3HG1      VAL  51   7.194   7.128  -8.459
  393   1HG2  VAL  51          1HG2      VAL  51   3.622   6.226  -8.188
  394   2HG2  VAL  51          2HG2      VAL  51   4.310   5.595  -6.673
  395   3HG2  VAL  51          3HG2      VAL  51   3.290   7.054  -6.672
  396    H    THR  52           H        THR  52   5.051  10.266  -6.542
  397    HA   THR  52           HA       THR  52   3.783  10.579  -3.914
  398    HB   THR  52           HB       THR  52   3.989  12.295  -6.419
  399    HG1  THR  52           HG1      THR  52   5.614  13.005  -5.325
  400   1HG2  THR  52          1HG2      THR  52   2.894  14.138  -5.088
  401   2HG2  THR  52          2HG2      THR  52   2.361  12.915  -3.908
  402   3HG2  THR  52          3HG2      THR  52   1.777  12.857  -5.578
  403    H    VAL  53           H        VAL  53   1.792  10.021  -3.444
  404    HA   VAL  53           HA       VAL  53  -0.021   8.998  -5.600
  405    HB   VAL  53           HB       VAL  53   0.097   8.344  -2.627
  406   1HG1  VAL  53          1HG1      VAL  53  -1.570   6.553  -3.338
  407   2HG1  VAL  53          2HG1      VAL  53  -2.167   8.215  -3.285
  408   3HG1  VAL  53          3HG1      VAL  53  -1.736   7.462  -4.837
  409   1HG2  VAL  53          1HG2      VAL  53   1.948   7.214  -3.797
  410   2HG2  VAL  53          2HG2      VAL  53   0.677   6.016  -3.466
  411   3HG2  VAL  53          3HG2      VAL  53   0.843   6.692  -5.082
  412    H    GLU  54           H        GLU  54  -2.221   9.712  -5.531
  413    HA   GLU  54           HA       GLU  54  -2.568  12.324  -4.186
  414   1HB   GLU  54          1HB       GLU  54  -3.994  11.088  -6.568
  415   2HB   GLU  54          2HB       GLU  54  -4.350  12.673  -5.858
  416   1HG   GLU  54          1HG       GLU  54  -1.892  13.277  -6.166
  417   2HG   GLU  54          2HG       GLU  54  -1.711  11.780  -7.092
  418    H    GLU  55           H        GLU  55  -4.930  12.825  -3.678
  419    HA   GLU  55           HA       GLU  55  -5.669  11.052  -1.514
  420   1HB   GLU  55          1HB       GLU  55  -5.986  13.477  -1.356
  421   2HB   GLU  55          2HB       GLU  55  -7.051  13.456  -2.757
  422   1HG   GLU  55          1HG       GLU  55  -8.652  12.001  -1.413
  423   2HG   GLU  55          2HG       GLU  55  -7.615  12.274  -0.014
  424    H    ASP  56           H        ASP  56  -7.046   9.439  -1.466
  425    HA   ASP  56           HA       ASP  56  -8.479   7.900  -1.858
  426   1HB   ASP  56          1HB       ASP  56  -9.998   9.931  -2.359
  427   2HB   ASP  56          2HB       ASP  56  -9.867   9.427  -4.051
  428    H    ASP  57           H        ASP  57  -6.070   8.465  -3.732
  429    HA   ASP  57           HA       ASP  57  -6.631   7.066  -6.163
  430   1HB   ASP  57          1HB       ASP  57  -4.641   8.683  -5.545
  431   2HB   ASP  57          2HB       ASP  57  -3.930   7.234  -4.854
  432    H    THR  58           H        THR  58  -5.843   4.959  -6.774
  433    HA   THR  58           HA       THR  58  -6.252   2.985  -4.676
  434    HB   THR  58           HB       THR  58  -5.428   2.284  -7.491
  435    HG1  THR  58           HG1      THR  58  -6.932   3.877  -7.888
  436   1HG2  THR  58          1HG2      THR  58  -7.078   0.514  -7.150
  437   2HG2  THR  58          2HG2      THR  58  -7.556   1.214  -5.587
  438   3HG2  THR  58          3HG2      THR  58  -5.929   0.546  -5.797
  439    H    ILE  59           H        ILE  59  -4.576   1.911  -3.563
  440    HA   ILE  59           HA       ILE  59  -1.810   2.435  -4.516
  441    HB   ILE  59           HB       ILE  59  -2.757   0.887  -2.060
  442   1HG1  ILE  59          1HG1      ILE  59  -3.345   3.335  -1.967
  443   2HG1  ILE  59          2HG1      ILE  59  -2.249   2.787  -0.711
  444   1HG2  ILE  59          1HG2      ILE  59  -0.016   1.638  -3.150
  445   2HG2  ILE  59          2HG2      ILE  59  -0.231   1.476  -1.427
  446   3HG2  ILE  59          3HG2      ILE  59  -0.576   0.091  -2.469
  447   1HD1  ILE  59          1HD1      ILE  59  -1.667   4.973  -1.641
  448   2HD1  ILE  59          2HD1      ILE  59  -0.349   3.820  -1.885
  449   3HD1  ILE  59          3HD1      ILE  59  -1.410   4.256  -3.244
  450    H    MET  60           H        MET  60  -0.427   0.777  -5.163
  451    HA   MET  60           HA       MET  60  -1.558  -1.905  -5.651
  452   1HB   MET  60          1HB       MET  60  -0.002  -0.273  -7.711
  453   2HB   MET  60          2HB       MET  60  -0.682  -1.900  -7.903
  454   1HG   MET  60          1HG       MET  60  -2.968  -0.716  -7.353
  455   2HG   MET  60          2HG       MET  60  -2.104   0.759  -7.735
  456   1HE   MET  60          1HE       MET  60  -2.554  -2.916  -9.123
  457   2HE   MET  60          2HE       MET  60  -4.181  -2.186  -9.099
  458   3HE   MET  60          3HE       MET  60  -3.406  -2.573 -10.645
  459    H    GLU  61           H        GLU  61   0.161  -3.511  -5.645
  460    HA   GLU  61           HA       GLU  61   2.137  -3.083  -3.707
  461   1HB   GLU  61          1HB       GLU  61   2.771  -5.312  -4.108
  462   2HB   GLU  61          2HB       GLU  61   1.057  -5.223  -4.490
  463   1HG   GLU  61          1HG       GLU  61   1.690  -6.442  -6.290
  464   2HG   GLU  61          2HG       GLU  61   1.925  -4.856  -6.985
  465    H    GLU  62           H        GLU  62   2.271  -2.516  -7.120
  466    HA   GLU  62           HA       GLU  62   5.112  -2.385  -7.407
  467   1HB   GLU  62          1HB       GLU  62   4.531  -1.629  -9.667
  468   2HB   GLU  62          2HB       GLU  62   3.581  -3.027  -9.192
  469   1HG   GLU  62          1HG       GLU  62   1.641  -1.584  -8.690
  470   2HG   GLU  62          2HG       GLU  62   2.576  -0.159  -9.174
  471    H    LEU  63           H        LEU  63   3.195  -0.227  -5.734
  472    HA   LEU  63           HA       LEU  63   4.805   2.178  -6.535
  473   1HB   LEU  63          1HB       LEU  63   2.170   2.057  -5.013
  474   2HB   LEU  63          2HB       LEU  63   2.992   3.520  -5.536
  475    HG   LEU  63           HG       LEU  63   1.730   1.357  -7.323
  476   1HD1  LEU  63          1HD1      LEU  63   0.036   3.038  -7.844
  477   2HD1  LEU  63          2HD1      LEU  63   0.833   4.204  -6.773
  478   3HD1  LEU  63          3HD1      LEU  63   0.092   2.744  -6.097
  479   1HD2  LEU  63          1HD2      LEU  63   2.078   2.908  -9.211
  480   2HD2  LEU  63          2HD2      LEU  63   3.623   2.394  -8.518
  481   3HD2  LEU  63          3HD2      LEU  63   2.972   4.003  -8.150
  482    H    VAL  64           H        VAL  64   4.886  -0.219  -4.182
  483    HA   VAL  64           HA       VAL  64   5.899   1.721  -2.170
  484    HB   VAL  64           HB       VAL  64   4.883   0.097  -0.460
  485   1HG1  VAL  64          1HG1      VAL  64   3.119   1.907  -2.160
  486   2HG1  VAL  64          2HG1      VAL  64   2.673   1.251  -0.590
  487   3HG1  VAL  64          3HG1      VAL  64   4.058   2.332  -0.703
  488   1HG2  VAL  64          1HG2      VAL  64   2.893  -1.165  -1.109
  489   2HG2  VAL  64          2HG2      VAL  64   3.045  -0.657  -2.786
  490   3HG2  VAL  64          3HG2      VAL  64   4.265  -1.729  -2.063
  491    H    ASP  65           H        ASP  65   7.464   0.987  -0.745
  492    HA   ASP  65           HA       ASP  65   9.431  -0.668  -1.928
  493   1HB   ASP  65          1HB       ASP  65  10.799  -0.051  -0.325
  494   2HB   ASP  65          2HB       ASP  65   9.603   1.206  -0.039
  495    H    ASN  66           H        ASN  66  10.244  -2.697  -1.321
  496    HA   ASN  66           HA       ASN  66   8.155  -4.578  -0.478
  497   1HB   ASN  66          1HB       ASN  66   9.448  -4.686  -2.609
  498   2HB   ASN  66          2HB       ASN  66  10.917  -4.986  -1.673
  499   1HD2  ASN  66          1HD2      ASN  66  10.939  -6.959  -3.145
  500   2HD2  ASN  66          2HD2      ASN  66  10.018  -8.349  -2.625
  501    H    HIS  67           H        HIS  67  11.547  -3.823   0.550
  502    HA   HIS  67           HA       HIS  67  11.052  -5.315   3.078
  503   1HB   HIS  67          1HB       HIS  67  13.479  -6.176   2.774
  504   2HB   HIS  67          2HB       HIS  67  12.157  -6.934   1.903
  505    HD1  HIS  67           HD1      HIS  67  12.771  -7.467  -0.550
  506    HD2  HIS  67           HD2      HIS  67  14.602  -3.977   0.972
  507    HE1  HIS  67           HE1      HIS  67  14.059  -6.432  -2.462
  508    H    GLY  68           H        GLY  68  10.647  -3.034   3.724
  509   1HA   GLY  68          1HA       GLY  68  12.810  -1.167   3.864
  510   2HA   GLY  68          2HA       GLY  68  11.246  -1.077   4.683
  511    H    LYS  69           H        LYS  69  13.389  -0.131   5.961
  512    HA   LYS  69           HA       LYS  69  13.551  -1.700   8.381
  513   1HB   LYS  69          1HB       LYS  69  15.892  -1.971   8.495
  514   2HB   LYS  69          2HB       LYS  69  15.498  -2.493   6.885
  515   1HG   LYS  69          1HG       LYS  69  17.357  -1.244   6.428
  516   2HG   LYS  69          2HG       LYS  69  16.131  -0.010   6.221
  517   1HD   LYS  69          1HD       LYS  69  17.877   1.027   7.417
  518   2HD   LYS  69          2HD       LYS  69  16.621   0.770   8.597
  519   1HE   LYS  69          1HE       LYS  69  18.540   0.213   9.742
  520   2HE   LYS  69          2HE       LYS  69  17.909  -1.361   9.285
  521   1HZ   LYS  69          1HZ       LYS  69  19.525  -1.523   7.599
  522   2HZ   LYS  69          2HZ       LYS  69  20.346  -0.973   8.911
  523   3HZ   LYS  69          3HZ       LYS  69  19.948   0.043   7.661
  524    H    LYS  70           H        LYS  70  13.902  -0.162  10.149
  525    HA   LYS  70           HA       LYS  70  14.725   2.530   9.419
  526   1HB   LYS  70          1HB       LYS  70  12.334   2.777   9.087
  527   2HB   LYS  70          2HB       LYS  70  11.983   2.038  10.660
  528   1HG   LYS  70          1HG       LYS  70  12.968   3.910  11.840
  529   2HG   LYS  70          2HG       LYS  70  13.637   4.601  10.352
  530   1HD   LYS  70          1HD       LYS  70  11.468   5.233   9.560
  531   2HD   LYS  70          2HD       LYS  70  10.680   4.168  10.724
  532   1HE   LYS  70          1HE       LYS  70  10.316   6.410  11.423
  533   2HE   LYS  70          2HE       LYS  70  11.353   5.597  12.597
  534   1HZ   LYS  70          1HZ       LYS  70  13.200   6.832  11.793
  535   2HZ   LYS  70          2HZ       LYS  70  11.987   7.893  11.985
  536   3HZ   LYS  70          3HZ       LYS  70  12.385   7.366  10.465
  537    H    ILE  71           H        ILE  71  15.997   3.306  11.051
  538    HA   ILE  71           HA       ILE  71  16.733   1.565  13.138
  539    HB   ILE  71           HB       ILE  71  18.053   3.470  13.988
  540   1HG1  ILE  71          1HG1      ILE  71  16.971   5.095  11.645
  541   2HG1  ILE  71          2HG1      ILE  71  16.367   5.256  13.294
  542   1HG2  ILE  71          1HG2      ILE  71  18.899   1.933  12.253
  543   2HG2  ILE  71          2HG2      ILE  71  18.284   3.007  10.980
  544   3HG2  ILE  71          3HG2      ILE  71  19.575   3.549  12.074
  545   1HD1  ILE  71          1HD1      ILE  71  18.686   5.798  14.074
  546   2HD1  ILE  71          2HD1      ILE  71  19.198   5.826  12.369
  547   3HD1  ILE  71          3HD1      ILE  71  17.976   6.972  12.955
  548    H    LYS  72           H        LYS  72  16.634   1.756  15.408
  549    HA   LYS  72           HA       LYS  72  14.601   3.435  16.677
  550   1HB   LYS  72          1HB       LYS  72  13.392   1.334  15.908
  551   2HB   LYS  72          2HB       LYS  72  14.511   0.386  16.890
  552   1HG   LYS  72          1HG       LYS  72  13.753   1.533  18.929
  553   2HG   LYS  72          2HG       LYS  72  12.692   2.595  18.003
  554   1HD   LYS  72          1HD       LYS  72  12.344  -0.411  17.868
  555   2HD   LYS  72          2HD       LYS  72  11.858   0.447  19.316
  556   1HE   LYS  72          1HE       LYS  72   9.918   0.247  17.969
  557   2HE   LYS  72          2HE       LYS  72  10.393   1.941  17.955
  558   1HZ   LYS  72          1HZ       LYS  72  11.037   0.014  15.808
  559   2HZ   LYS  72          2HZ       LYS  72  11.292   1.651  15.759
  560   3HZ   LYS  72          3HZ       LYS  72   9.790   1.072  15.743
  561    H    SER  73           H        SER  73  14.978   3.448  19.020
  562    HA   SER  73           HA       SER  73  17.362   2.107  20.068
  563   1HB   SER  73          1HB       SER  73  16.851   5.127  20.142
  564   2HB   SER  73          2HB       SER  73  18.073   4.260  21.100
  565    HG   SER  73           HG       SER  73  17.942   4.646  18.290
  566    H    SER  74           H        SER  74  16.715   1.283  22.036
  567    HA   SER  74           HA       SER  74  14.040   2.052  23.046
  568   1HB   SER  74          1HB       SER  74  15.818  -0.273  23.885
  569   2HB   SER  74          2HB       SER  74  14.091  -0.022  24.230
  570    HG   SER  74           HG       SER  74  13.854  -1.184  22.489
  571    H    GLY  75           H        GLY  75  13.953   2.158  25.589
  572   1HA   GLY  75          1HA       GLY  75  16.257   3.824  26.550
  573   2HA   GLY  75          2HA       GLY  75  14.582   4.016  27.007
  574    HA   PRO  76           HA       PRO  76  16.081   0.060  29.326
  575   1HB   PRO  76          1HB       PRO  76  18.751  -0.468  29.529
  576   2HB   PRO  76          2HB       PRO  76  17.781  -0.996  28.121
  577   1HG   PRO  76          1HG       PRO  76  19.496   1.500  28.352
  578   2HG   PRO  76          2HG       PRO  76  19.514   0.268  27.049
  579   1HD   PRO  76          1HD       PRO  76  18.097   2.574  26.806
  580   2HD   PRO  76          2HD       PRO  76  17.453   1.025  26.175
  581    H    SER  77           H        SER  77  17.086  -0.140  31.559
  582    HA   SER  77           HA       SER  77  18.153   2.317  32.752
  583   1HB   SER  77          1HB       SER  77  15.687   2.514  32.875
  584   2HB   SER  77          2HB       SER  77  15.579   0.902  33.580
  585    HG   SER  77           HG       SER  77  15.667   1.849  35.368
  586    H    SER  78           H        SER  78  18.166   1.493  35.279
  587    HA   SER  78           HA       SER  78  19.443  -1.195  35.459
  588   1HB   SER  78          1HB       SER  78  20.594   1.382  36.608
  589   2HB   SER  78          2HB       SER  78  21.259  -0.254  36.799
  590    HG   SER  78           HG       SER  78  20.850   0.127  34.219
  591    H    GLY  79           H        GLY  79  16.775   0.256  36.200
  592   1HA   GLY  79          1HA       GLY  79  16.062  -1.125  38.505
  593   2HA   GLY  79          2HA       GLY  79  16.308   0.611  38.857
  Start of MODEL   19
    1   1H    GLY   1          1H        GLY   1 -16.031  -6.842  18.300
    2   1HA   GLY   1          1HA       GLY   1 -15.888  -5.062  16.612
    3   2HA   GLY   1          2HA       GLY   1 -15.137  -6.573  16.044
    4    H    SER   2           H        SER   2 -16.975  -4.160  14.942
    5    HA   SER   2           HA       SER   2 -19.139  -5.642  13.640
    6   1HB   SER   2          1HB       SER   2 -19.529  -3.401  12.616
    7   2HB   SER   2          2HB       SER   2 -19.541  -3.368  14.388
    8    HG   SER   2           HG       SER   2 -17.261  -2.872  12.825
    9    H    SER   3           H        SER   3 -18.500  -6.977  12.017
   10    HA   SER   3           HA       SER   3 -16.003  -6.795  10.659
   11   1HB   SER   3          1HB       SER   3 -17.435  -8.832  11.139
   12   2HB   SER   3          2HB       SER   3 -18.465  -8.332   9.789
   13    HG   SER   3           HG       SER   3 -16.968  -9.844   9.197
   14    H    GLY   4           H        GLY   4 -16.055  -6.915   8.191
   15   1HA   GLY   4          1HA       GLY   4 -17.648  -5.830   6.311
   16   2HA   GLY   4          2HA       GLY   4 -17.007  -4.370   7.113
   17    H    SER   5           H        SER   5 -16.168  -7.293   5.315
   18    HA   SER   5           HA       SER   5 -13.418  -6.263   4.813
   19   1HB   SER   5          1HB       SER   5 -14.316  -9.166   4.952
   20   2HB   SER   5          2HB       SER   5 -12.660  -8.557   4.799
   21    HG   SER   5           HG       SER   5 -13.546  -9.230   6.961
   22    H    SER   6           H        SER   6 -13.857  -5.239   2.848
   23    HA   SER   6           HA       SER   6 -14.098  -6.728   0.451
   24   1HB   SER   6          1HB       SER   6 -16.535  -5.104   1.339
   25   2HB   SER   6          2HB       SER   6 -16.225  -5.561  -0.347
   26    HG   SER   6           HG       SER   6 -16.111  -7.557   1.599
   27    H    GLY   7           H        GLY   7 -14.218  -5.006  -1.444
   28   1HA   GLY   7          1HA       GLY   7 -13.719  -2.884  -2.327
   29   2HA   GLY   7          2HA       GLY   7 -13.424  -2.283  -0.686
   30    H    SER   8           H        SER   8 -11.568  -1.230  -1.806
   31    HA   SER   8           HA       SER   8  -9.172  -2.952  -1.512
   32   1HB   SER   8          1HB       SER   8  -8.220  -1.786  -3.458
   33   2HB   SER   8          2HB       SER   8  -9.598  -2.801  -3.867
   34    HG   SER   8           HG       SER   8  -9.479  -0.706  -4.830
   35    H    VAL   9           H        VAL   9  -7.249  -1.760  -1.006
   36    HA   VAL   9           HA       VAL   9  -7.808   0.492   0.708
   37    HB   VAL   9           HB       VAL   9  -5.123  -0.703  -0.100
   38   1HG1  VAL   9          1HG1      VAL   9  -5.915   1.128   2.219
   39   2HG1  VAL   9          2HG1      VAL   9  -4.313   0.405   1.974
   40   3HG1  VAL   9          3HG1      VAL   9  -4.929   1.592   0.819
   41   1HG2  VAL   9          1HG2      VAL   9  -6.390  -2.420   0.980
   42   2HG2  VAL   9          2HG2      VAL   9  -5.299  -1.761   2.198
   43   3HG2  VAL   9          3HG2      VAL   9  -7.009  -1.294   2.224
   44    H    VAL  10           H        VAL  10  -7.618   2.568   0.262
   45    HA   VAL  10           HA       VAL  10  -6.226   3.500  -2.161
   46    HB   VAL  10           HB       VAL  10  -7.983   5.102  -2.625
   47   1HG1  VAL  10          1HG1      VAL  10  -9.677   3.647  -3.557
   48   2HG1  VAL  10          2HG1      VAL  10  -8.123   2.825  -3.692
   49   3HG1  VAL  10          3HG1      VAL  10  -9.268   2.335  -2.432
   50   1HG2  VAL  10          1HG2      VAL  10  -8.922   5.486  -0.442
   51   2HG2  VAL  10          2HG2      VAL  10 -10.192   5.002  -1.539
   52   3HG2  VAL  10          3HG2      VAL  10  -9.571   3.825  -0.365
   53    H    ALA  11           H        ALA  11  -5.568   5.765  -1.857
   54    HA   ALA  11           HA       ALA  11  -4.441   6.102   0.805
   55   1HB   ALA  11          1HB       ALA  11  -4.457   8.030  -1.527
   56   2HB   ALA  11          2HB       ALA  11  -3.348   7.975  -0.130
   57   3HB   ALA  11          3HB       ALA  11  -3.292   6.707  -1.369
   58    H    LYS  12           H        LYS  12  -5.289   7.262   2.414
   59    HA   LYS  12           HA       LYS  12  -7.931   8.449   2.197
   60   1HB   LYS  12          1HB       LYS  12  -6.782   7.261   4.182
   61   2HB   LYS  12          2HB       LYS  12  -5.939   8.790   4.484
   62   1HG   LYS  12          1HG       LYS  12  -8.086   9.917   4.872
   63   2HG   LYS  12          2HG       LYS  12  -8.953   8.450   4.378
   64   1HD   LYS  12          1HD       LYS  12  -7.555   7.300   6.307
   65   2HD   LYS  12          2HD       LYS  12  -7.326   8.963   6.871
   66   1HE   LYS  12          1HE       LYS  12  -9.747   9.270   7.011
   67   2HE   LYS  12          2HE       LYS  12 -10.031   7.689   6.266
   68   1HZ   LYS  12          1HZ       LYS  12  -9.015   6.656   8.190
   69   2HZ   LYS  12          2HZ       LYS  12 -10.283   7.586   8.647
   70   3HZ   LYS  12          3HZ       LYS  12  -8.727   8.117   8.879
   71    H    VAL  13           H        VAL  13  -4.644   9.660   1.976
   72    HA   VAL  13           HA       VAL  13  -5.525  12.368   1.312
   73    HB   VAL  13           HB       VAL  13  -3.776  13.302   2.815
   74   1HG1  VAL  13          1HG1      VAL  13  -5.776  11.688   4.470
   75   2HG1  VAL  13          2HG1      VAL  13  -4.978  13.212   4.892
   76   3HG1  VAL  13          3HG1      VAL  13  -6.179  13.173   3.598
   77   1HG2  VAL  13          1HG2      VAL  13  -2.343  11.284   3.125
   78   2HG2  VAL  13          2HG2      VAL  13  -2.818  12.003   4.662
   79   3HG2  VAL  13          3HG2      VAL  13  -3.621  10.527   4.098
   80    H    LYS  14           H        LYS  14  -3.421  13.551   0.510
   81    HA   LYS  14           HA       LYS  14  -2.139  11.924  -1.529
   82   1HB   LYS  14          1HB       LYS  14  -2.740  14.339  -1.767
   83   2HB   LYS  14          2HB       LYS  14  -1.577  14.735  -0.504
   84   1HG   LYS  14          1HG       LYS  14   0.271  13.809  -1.953
   85   2HG   LYS  14          2HG       LYS  14  -0.964  13.513  -3.197
   86   1HD   LYS  14          1HD       LYS  14  -1.544  15.983  -3.050
   87   2HD   LYS  14          2HD       LYS  14  -0.040  16.196  -2.131
   88   1HE   LYS  14          1HE       LYS  14   1.310  15.463  -3.976
   89   2HE   LYS  14          2HE       LYS  14  -0.080  14.705  -4.777
   90   1HZ   LYS  14          1HZ       LYS  14   0.244  17.606  -4.453
   91   2HZ   LYS  14          2HZ       LYS  14  -1.012  16.829  -5.180
   92   3HZ   LYS  14          3HZ       LYS  14   0.473  16.775  -5.861
   93    H    ILE  15           H        ILE  15  -0.369  10.679  -1.240
   94    HA   ILE  15           HA       ILE  15   1.375  11.174   1.145
   95    HB   ILE  15           HB       ILE  15   0.592   8.623  -0.271
   96   1HG1  ILE  15          1HG1      ILE  15   0.157   9.383   2.657
   97   2HG1  ILE  15          2HG1      ILE  15  -1.028   9.764   1.427
   98   1HG2  ILE  15          1HG2      ILE  15   2.987   8.548   0.452
   99   2HG2  ILE  15          2HG2      ILE  15   2.475   8.970   2.106
  100   3HG2  ILE  15          3HG2      ILE  15   1.984   7.427   1.364
  101   1HD1  ILE  15          1HD1      ILE  15  -1.171   7.355   0.790
  102   2HD1  ILE  15          2HD1      ILE  15  -0.150   6.995   2.205
  103   3HD1  ILE  15          3HD1      ILE  15  -1.732   7.747   2.415
  104    HA   PRO  16           HA       PRO  16   3.849  12.173  -2.512
  105   1HB   PRO  16          1HB       PRO  16   5.995  13.373  -1.215
  106   2HB   PRO  16          2HB       PRO  16   4.488  14.203  -1.681
  107   1HG   PRO  16          1HG       PRO  16   5.275  13.120   1.008
  108   2HG   PRO  16          2HG       PRO  16   4.400  14.618   0.636
  109   1HD   PRO  16          1HD       PRO  16   3.161  12.307   1.474
  110   2HD   PRO  16          2HD       PRO  16   2.354  13.496   0.403
  111    H    GLU  17           H        GLU  17   5.932  11.457  -3.322
  112    HA   GLU  17           HA       GLU  17   6.451   8.756  -2.777
  113   1HB   GLU  17          1HB       GLU  17   7.020   9.766  -4.862
  114   2HB   GLU  17          2HB       GLU  17   8.042  10.955  -4.108
  115   1HG   GLU  17          1HG       GLU  17   9.584   9.074  -3.410
  116   2HG   GLU  17          2HG       GLU  17   8.522   7.969  -4.263
  117    H    GLY  18           H        GLY  18   8.211   7.706  -1.652
  118   1HA   GLY  18          1HA       GLY  18   9.837   7.460  -0.115
  119   2HA   GLY  18          2HA       GLY  18  10.113   9.190  -0.103
  120    H    THR  19           H        THR  19   6.790   8.647   0.618
  121    HA   THR  19           HA       THR  19   7.331   9.216   3.470
  122    HB   THR  19           HB       THR  19   4.711   9.155   1.940
  123    HG1  THR  19           HG1      THR  19   5.716  10.669   0.945
  124   1HG2  THR  19          1HG2      THR  19   5.534  10.566   4.523
  125   2HG2  THR  19          2HG2      THR  19   4.376   9.217   4.381
  126   3HG2  THR  19          3HG2      THR  19   4.003  10.785   3.665
  127    H    ILE  20           H        ILE  20   6.386   7.925   5.196
  128    HA   ILE  20           HA       ILE  20   6.154   5.115   4.520
  129    HB   ILE  20           HB       ILE  20   6.143   6.564   7.190
  130   1HG1  ILE  20          1HG1      ILE  20   8.258   7.052   6.157
  131   2HG1  ILE  20          2HG1      ILE  20   8.488   5.828   7.378
  132   1HG2  ILE  20          1HG2      ILE  20   5.190   4.380   7.474
  133   2HG2  ILE  20          2HG2      ILE  20   6.491   3.627   6.534
  134   3HG2  ILE  20          3HG2      ILE  20   6.824   4.366   8.119
  135   1HD1  ILE  20          1HD1      ILE  20   9.836   5.276   5.467
  136   2HD1  ILE  20          2HD1      ILE  20   8.527   4.078   5.565
  137   3HD1  ILE  20          3HD1      ILE  20   8.440   5.390   4.385
  138    H    LEU  21           H        LEU  21   4.331   3.943   4.671
  139    HA   LEU  21           HA       LEU  21   1.774   5.324   4.806
  140   1HB   LEU  21          1HB       LEU  21   2.561   2.393   4.636
  141   2HB   LEU  21          2HB       LEU  21   0.881   2.910   4.772
  142    HG   LEU  21           HG       LEU  21   2.776   3.549   2.505
  143   1HD1  LEU  21          1HD1      LEU  21   0.258   1.847   2.742
  144   2HD1  LEU  21          2HD1      LEU  21   1.922   1.268   2.438
  145   3HD1  LEU  21          3HD1      LEU  21   1.060   2.178   1.226
  146   1HD2  LEU  21          1HD2      LEU  21   1.476   5.476   2.604
  147   2HD2  LEU  21          2HD2      LEU  21  -0.012   4.591   3.049
  148   3HD2  LEU  21          3HD2      LEU  21   0.667   4.477   1.410
  149    H    THR  22           H        THR  22   0.226   5.285   6.412
  150    HA   THR  22           HA       THR  22   0.723   3.852   8.931
  151    HB   THR  22           HB       THR  22  -0.002   5.987  10.059
  152    HG1  THR  22           HG1      THR  22   0.538   7.889   8.641
  153   1HG2  THR  22          1HG2      THR  22   2.583   6.315   8.462
  154   2HG2  THR  22          2HG2      THR  22   2.420   5.330   9.926
  155   3HG2  THR  22          3HG2      THR  22   2.171   7.079  10.007
  156    H    MET  23           H        MET  23  -1.404   3.469  10.041
  157    HA   MET  23           HA       MET  23  -3.465   2.805   8.204
  158   1HB   MET  23          1HB       MET  23  -3.481   3.225  11.227
  159   2HB   MET  23          2HB       MET  23  -4.933   2.762  10.327
  160   1HG   MET  23          1HG       MET  23  -2.390   1.157  10.558
  161   2HG   MET  23          2HG       MET  23  -3.944   0.822  11.308
  162   1HE   MET  23          1HE       MET  23  -2.349  -1.296   9.795
  163   2HE   MET  23          2HE       MET  23  -3.987  -1.656  10.401
  164   3HE   MET  23          3HE       MET  23  -3.543  -2.058   8.726
  165    H    ASP  24           H        ASP  24  -2.848   5.671  10.131
  166    HA   ASP  24           HA       ASP  24  -5.266   7.057   9.897
  167   1HB   ASP  24          1HB       ASP  24  -3.485   7.372  11.517
  168   2HB   ASP  24          2HB       ASP  24  -2.400   7.921  10.243
  169    H    MET  25           H        MET  25  -2.934   6.451   7.378
  170    HA   MET  25           HA       MET  25  -4.017   8.721   5.769
  171   1HB   MET  25          1HB       MET  25  -1.297   7.389   5.594
  172   2HB   MET  25          2HB       MET  25  -1.922   8.649   4.511
  173   1HG   MET  25          1HG       MET  25  -2.250  10.120   6.537
  174   2HG   MET  25          2HG       MET  25  -1.348   8.935   7.463
  175   1HE   MET  25          1HE       MET  25   2.116   9.169   5.225
  176   2HE   MET  25          2HE       MET  25   1.244   8.114   6.351
  177   3HE   MET  25          3HE       MET  25   0.706   8.255   4.664
  178    H    LEU  26           H        LEU  26  -4.598   5.548   6.232
  179    HA   LEU  26           HA       LEU  26  -4.967   4.967   3.319
  180   1HB   LEU  26          1HB       LEU  26  -4.444   3.104   5.673
  181   2HB   LEU  26          2HB       LEU  26  -4.939   2.568   4.071
  182    HG   LEU  26           HG       LEU  26  -2.326   4.013   4.683
  183   1HD1  LEU  26          1HD1      LEU  26  -2.856   1.091   3.996
  184   2HD1  LEU  26          2HD1      LEU  26  -2.508   1.709   5.625
  185   3HD1  LEU  26          3HD1      LEU  26  -1.284   1.834   4.361
  186   1HD2  LEU  26          1HD2      LEU  26  -1.737   3.224   2.335
  187   2HD2  LEU  26          2HD2      LEU  26  -2.941   4.515   2.407
  188   3HD2  LEU  26          3HD2      LEU  26  -3.447   2.845   2.104
  189    H    THR  27           H        THR  27  -6.962   3.878   2.811
  190    HA   THR  27           HA       THR  27  -8.966   3.562   4.865
  191    HB   THR  27           HB       THR  27  -8.992   6.022   4.263
  192    HG1  THR  27           HG1      THR  27 -11.292   5.961   3.899
  193   1HG2  THR  27          1HG2      THR  27  -8.514   5.798   1.824
  194   2HG2  THR  27          2HG2      THR  27  -9.961   6.746   2.157
  195   3HG2  THR  27          3HG2      THR  27 -10.133   5.080   1.602
  196    H    VAL  28           H        VAL  28 -11.030   2.692   3.524
  197    HA   VAL  28           HA       VAL  28 -10.068   1.307   1.116
  198    HB   VAL  28           HB       VAL  28  -9.652  -0.480   2.345
  199   1HG1  VAL  28          1HG1      VAL  28 -10.152   0.324   4.556
  200   2HG1  VAL  28          2HG1      VAL  28 -11.903   0.121   4.285
  201   3HG1  VAL  28          3HG1      VAL  28 -10.808  -1.289   4.335
  202   1HG2  VAL  28          1HG2      VAL  28 -11.376  -2.148   2.133
  203   2HG2  VAL  28          2HG2      VAL  28 -12.656  -0.926   2.067
  204   3HG2  VAL  28          3HG2      VAL  28 -11.483  -1.073   0.741
  205    H    LYS  29           H        LYS  29 -11.303   1.521  -0.500
  206    HA   LYS  29           HA       LYS  29 -13.929   2.827  -0.156
  207   1HB   LYS  29          1HB       LYS  29 -11.964   3.481  -1.789
  208   2HB   LYS  29          2HB       LYS  29 -12.589   2.186  -2.809
  209   1HG   LYS  29          1HG       LYS  29 -14.797   3.297  -2.847
  210   2HG   LYS  29          2HG       LYS  29 -14.225   4.539  -1.734
  211   1HD   LYS  29          1HD       LYS  29 -13.185   4.034  -4.550
  212   2HD   LYS  29          2HD       LYS  29 -14.286   5.324  -4.073
  213   1HE   LYS  29          1HE       LYS  29 -11.357   5.045  -3.327
  214   2HE   LYS  29          2HE       LYS  29 -12.079   6.228  -4.414
  215   1HZ   LYS  29          1HZ       LYS  29 -13.279   7.151  -2.462
  216   2HZ   LYS  29          2HZ       LYS  29 -11.682   7.258  -2.290
  217   3HZ   LYS  29          3HZ       LYS  29 -12.497   6.101  -1.485
  218    H    VAL  30           H        VAL  30 -15.521   1.294   0.314
  219    HA   VAL  30           HA       VAL  30 -15.185  -1.483  -0.445
  220    HB   VAL  30           HB       VAL  30 -17.497  -1.797   0.347
  221   1HG1  VAL  30          1HG1      VAL  30 -15.426  -0.532   2.176
  222   2HG1  VAL  30          2HG1      VAL  30 -16.853  -1.405   2.748
  223   3HG1  VAL  30          3HG1      VAL  30 -15.630  -2.246   1.782
  224   1HG2  VAL  30          1HG2      VAL  30 -17.360   1.062   1.354
  225   2HG2  VAL  30          2HG2      VAL  30 -18.417   0.511   0.037
  226   3HG2  VAL  30          3HG2      VAL  30 -18.627  -0.122   1.673
  227    H    GLY  31           H        GLY  31 -15.860  -2.508  -2.276
  228   1HA   GLY  31          1HA       GLY  31 -17.936  -1.982  -3.960
  229   2HA   GLY  31          2HA       GLY  31 -16.653  -0.880  -4.515
  230    H    GLU  32           H        GLU  32 -14.379  -1.970  -4.656
  231    HA   GLU  32           HA       GLU  32 -14.569  -4.784  -5.520
  232   1HB   GLU  32          1HB       GLU  32 -13.445  -4.154  -7.648
  233   2HB   GLU  32          2HB       GLU  32 -15.039  -3.435  -7.522
  234   1HG   GLU  32          1HG       GLU  32 -12.452  -1.947  -6.895
  235   2HG   GLU  32          2HG       GLU  32 -13.191  -1.984  -8.481
  236    HA   PRO  33           HA       PRO  33 -10.510  -4.863  -3.751
  237   1HB   PRO  33          1HB       PRO  33  -9.378  -7.068  -4.824
  238   2HB   PRO  33          2HB       PRO  33 -10.846  -7.169  -3.807
  239   1HG   PRO  33          1HG       PRO  33 -10.684  -7.093  -6.840
  240   2HG   PRO  33          2HG       PRO  33 -11.564  -8.266  -5.806
  241   1HD   PRO  33          1HD       PRO  33 -12.788  -6.095  -6.909
  242   2HD   PRO  33          2HD       PRO  33 -13.246  -6.710  -5.294
  243    H    LYS  34           H        LYS  34 -10.938  -3.473  -6.628
  244    HA   LYS  34           HA       LYS  34  -8.614  -3.638  -8.190
  245   1HB   LYS  34          1HB       LYS  34 -10.655  -2.430  -8.877
  246   2HB   LYS  34          2HB       LYS  34 -10.410  -1.258  -7.566
  247   1HG   LYS  34          1HG       LYS  34  -8.200  -0.656  -8.641
  248   2HG   LYS  34          2HG       LYS  34  -8.663  -1.652 -10.024
  249   1HD   LYS  34          1HD       LYS  34 -10.579  -0.166 -10.419
  250   2HD   LYS  34          2HD       LYS  34 -10.249   0.715  -8.906
  251   1HE   LYS  34          1HE       LYS  34  -7.976   1.316  -9.802
  252   2HE   LYS  34          2HE       LYS  34  -8.414   0.557 -11.342
  253   1HZ   LYS  34          1HZ       LYS  34  -8.776   2.918 -11.418
  254   2HZ   LYS  34          2HZ       LYS  34  -9.770   2.870 -10.102
  255   3HZ   LYS  34          3HZ       LYS  34 -10.251   2.158 -11.482
  256    H    GLY  35           H        GLY  35  -6.497  -3.462  -7.388
  257   1HA   GLY  35          1HA       GLY  35  -4.938  -1.606  -6.824
  258   2HA   GLY  35          2HA       GLY  35  -5.952  -1.269  -5.432
  259    H    TYR  36           H        TYR  36  -5.818  -2.442  -3.612
  260    HA   TYR  36           HA       TYR  36  -4.044  -4.786  -3.524
  261   1HB   TYR  36          1HB       TYR  36  -2.961  -2.442  -2.934
  262   2HB   TYR  36          2HB       TYR  36  -3.850  -2.597  -1.438
  263    HD1  TYR  36           HD1      TYR  36  -3.508  -5.044  -0.268
  264    HD2  TYR  36           HD2      TYR  36  -0.728  -3.136  -2.944
  265    HE1  TYR  36           HE1      TYR  36  -1.645  -6.288   0.780
  266    HE2  TYR  36           HE2      TYR  36   1.125  -4.437  -1.938
  267    HH   TYR  36           HH       TYR  36   0.488  -7.054   0.376
  268    HA   PRO  37           HA       PRO  37  -7.651  -6.150  -1.272
  269   1HB   PRO  37          1HB       PRO  37  -6.542  -8.220   0.231
  270   2HB   PRO  37          2HB       PRO  37  -7.029  -8.325  -1.495
  271   1HG   PRO  37          1HG       PRO  37  -4.280  -7.778  -0.336
  272   2HG   PRO  37          2HG       PRO  37  -4.726  -8.893  -1.662
  273   1HD   PRO  37          1HD       PRO  37  -3.735  -6.490  -2.229
  274   2HD   PRO  37          2HD       PRO  37  -5.102  -7.122  -3.174
  275    HA   PRO  38           HA       PRO  38  -7.007  -3.878   2.557
  276   1HB   PRO  38          1HB       PRO  38  -9.498  -3.901   3.622
  277   2HB   PRO  38          2HB       PRO  38  -9.096  -3.001   2.131
  278   1HG   PRO  38          1HG       PRO  38 -10.311  -5.781   2.330
  279   2HG   PRO  38          2HG       PRO  38 -10.897  -4.390   1.365
  280   1HD   PRO  38          1HD       PRO  38  -9.320  -6.315   0.269
  281   2HD   PRO  38          2HD       PRO  38  -9.125  -4.599  -0.190
  282    H    GLU  39           H        GLU  39  -7.846  -7.282   2.508
  283    HA   GLU  39           HA       GLU  39  -7.875  -7.676   5.360
  284   1HB   GLU  39          1HB       GLU  39  -7.408 -10.032   4.784
  285   2HB   GLU  39          2HB       GLU  39  -8.782  -9.375   3.899
  286   1HG   GLU  39          1HG       GLU  39  -7.613  -9.309   1.853
  287   2HG   GLU  39          2HG       GLU  39  -6.023  -9.441   2.610
  288    H    ASP  40           H        ASP  40  -5.389  -7.123   3.014
  289    HA   ASP  40           HA       ASP  40  -3.174  -7.966   4.780
  290   1HB   ASP  40          1HB       ASP  40  -3.428  -7.218   1.852
  291   2HB   ASP  40          2HB       ASP  40  -1.866  -7.289   2.649
  292    H    ILE  41           H        ILE  41  -5.026  -5.224   4.664
  293    HA   ILE  41           HA       ILE  41  -3.295  -3.101   4.126
  294    HB   ILE  41           HB       ILE  41  -5.722  -2.923   4.559
  295   1HG1  ILE  41          1HG1      ILE  41  -3.942  -1.020   6.143
  296   2HG1  ILE  41          2HG1      ILE  41  -4.241  -0.974   4.404
  297   1HG2  ILE  41          1HG2      ILE  41  -5.783  -4.302   6.691
  298   2HG2  ILE  41          2HG2      ILE  41  -5.032  -2.948   7.537
  299   3HG2  ILE  41          3HG2      ILE  41  -6.617  -2.753   6.809
  300   1HD1  ILE  41          1HD1      ILE  41  -5.605   0.692   5.490
  301   2HD1  ILE  41          2HD1      ILE  41  -6.681  -0.591   4.889
  302   3HD1  ILE  41          3HD1      ILE  41  -6.255  -0.498   6.621
  303    H    PHE  42           H        PHE  42  -3.378  -5.077   7.007
  304    HA   PHE  42           HA       PHE  42  -1.761  -3.497   8.686
  305   1HB   PHE  42          1HB       PHE  42  -1.911  -6.528   8.567
  306   2HB   PHE  42          2HB       PHE  42  -1.482  -5.533   9.964
  307    HD1  PHE  42           HD1      PHE  42  -4.177  -7.233   8.295
  308    HD2  PHE  42           HD2      PHE  42  -3.285  -3.816  10.777
  309    HE1  PHE  42           HE1      PHE  42  -6.564  -7.059   8.929
  310    HE2  PHE  42           HE2      PHE  42  -5.683  -3.637  11.388
  311    HZ   PHE  42           HZ       PHE  42  -7.327  -5.273  10.461
  312    H    ASN  43           H        ASN  43  -0.835  -5.241   5.795
  313    HA   ASN  43           HA       ASN  43   2.018  -5.392   6.552
  314   1HB   ASN  43          1HB       ASN  43   0.658  -6.044   3.896
  315   2HB   ASN  43          2HB       ASN  43   2.311  -6.382   4.361
  316   1HD2  ASN  43          1HD2      ASN  43  -1.035  -7.262   4.785
  317   2HD2  ASN  43          2HD2      ASN  43  -0.782  -8.807   5.585
  318    H    LEU  44           H        LEU  44  -0.261  -3.378   4.723
  319    HA   LEU  44           HA       LEU  44   1.742  -2.111   3.040
  320   1HB   LEU  44          1HB       LEU  44  -1.099  -1.379   3.875
  321   2HB   LEU  44          2HB       LEU  44  -0.095  -0.285   2.953
  322    HG   LEU  44           HG       LEU  44  -0.956  -3.041   2.020
  323   1HD1  LEU  44          1HD1      LEU  44  -1.715  -0.205   1.150
  324   2HD1  LEU  44          2HD1      LEU  44  -2.746  -1.332   2.060
  325   3HD1  LEU  44          3HD1      LEU  44  -2.285  -1.712   0.395
  326   1HD2  LEU  44          1HD2      LEU  44   1.187  -2.638   1.012
  327   2HD2  LEU  44          2HD2      LEU  44   0.799  -0.921   0.704
  328   3HD2  LEU  44          3HD2      LEU  44  -0.023  -2.211  -0.180
  329    H    VAL  45           H        VAL  45   0.367  -1.508   6.243
  330    HA   VAL  45           HA       VAL  45   1.494   1.099   6.560
  331    HB   VAL  45           HB       VAL  45   0.593  -1.000   8.569
  332   1HG1  VAL  45          1HG1      VAL  45   1.504   1.862   9.118
  333   2HG1  VAL  45          2HG1      VAL  45   0.647   0.810  10.272
  334   3HG1  VAL  45          3HG1      VAL  45   2.266   0.383   9.713
  335   1HG2  VAL  45          1HG2      VAL  45  -1.179  -0.053   7.215
  336   2HG2  VAL  45          2HG2      VAL  45  -1.240   0.660   8.823
  337   3HG2  VAL  45          3HG2      VAL  45  -0.570   1.599   7.480
  338    H    GLY  46           H        GLY  46   3.445   1.829   7.248
  339   1HA   GLY  46          1HA       GLY  46   5.625   1.722   7.967
  340   2HA   GLY  46          2HA       GLY  46   5.581  -0.043   7.987
  341    H    LYS  47           H        LYS  47   4.390   0.411   4.936
  342    HA   LYS  47           HA       LYS  47   7.046   0.046   3.759
  343   1HB   LYS  47          1HB       LYS  47   4.317   0.348   2.416
  344   2HB   LYS  47          2HB       LYS  47   5.832  -0.083   1.609
  345   1HG   LYS  47          1HG       LYS  47   5.977  -2.060   3.246
  346   2HG   LYS  47          2HG       LYS  47   4.298  -1.689   3.653
  347   1HD   LYS  47          1HD       LYS  47   3.567  -2.047   1.387
  348   2HD   LYS  47          2HD       LYS  47   5.233  -2.288   0.826
  349   1HE   LYS  47          1HE       LYS  47   4.164  -3.982   3.084
  350   2HE   LYS  47          2HE       LYS  47   3.682  -4.371   1.430
  351   1HZ   LYS  47          1HZ       LYS  47   5.850  -4.879   0.860
  352   2HZ   LYS  47          2HZ       LYS  47   5.746  -5.445   2.414
  353   3HZ   LYS  47          3HZ       LYS  47   6.521  -4.024   2.082
  354    H    LYS  48           H        LYS  48   7.636   1.401   1.749
  355    HA   LYS  48           HA       LYS  48   7.046   4.273   2.241
  356   1HB   LYS  48          1HB       LYS  48   9.381   3.530   2.920
  357   2HB   LYS  48          2HB       LYS  48   9.675   3.108   1.217
  358   1HG   LYS  48          1HG       LYS  48   9.062   5.478   0.610
  359   2HG   LYS  48          2HG       LYS  48   8.932   5.859   2.315
  360   1HD   LYS  48          1HD       LYS  48  11.425   5.118   0.759
  361   2HD   LYS  48          2HD       LYS  48  11.022   6.661   1.437
  362   1HE   LYS  48          1HE       LYS  48  12.609   5.948   2.865
  363   2HE   LYS  48          2HE       LYS  48  11.128   5.597   3.751
  364   1HZ   LYS  48          1HZ       LYS  48  11.428   3.336   3.396
  365   2HZ   LYS  48          2HZ       LYS  48  12.919   3.903   3.704
  366   3HZ   LYS  48          3HZ       LYS  48  12.507   3.544   2.129
  367    H    VAL  49           H        VAL  49   6.297   5.345   0.398
  368    HA   VAL  49           HA       VAL  49   5.729   3.701  -1.920
  369    HB   VAL  49           HB       VAL  49   4.983   6.021  -2.851
  370   1HG1  VAL  49          1HG1      VAL  49   2.883   5.847  -1.794
  371   2HG1  VAL  49          2HG1      VAL  49   3.508   4.240  -2.159
  372   3HG1  VAL  49          3HG1      VAL  49   3.557   4.857  -0.480
  373   1HG2  VAL  49          1HG2      VAL  49   4.450   7.728  -1.351
  374   2HG2  VAL  49          2HG2      VAL  49   4.871   6.763   0.084
  375   3HG2  VAL  49          3HG2      VAL  49   6.148   7.347  -1.008
  376    H    LEU  50           H        LEU  50   6.247   4.144  -4.051
  377    HA   LEU  50           HA       LEU  50   9.029   5.061  -4.549
  378   1HB   LEU  50          1HB       LEU  50   7.044   3.286  -6.029
  379   2HB   LEU  50          2HB       LEU  50   8.487   3.906  -6.818
  380    HG   LEU  50           HG       LEU  50   8.608   2.260  -4.266
  381   1HD1  LEU  50          1HD1      LEU  50   7.585   0.931  -6.087
  382   2HD1  LEU  50          2HD1      LEU  50   9.216   0.359  -5.720
  383   3HD1  LEU  50          3HD1      LEU  50   8.933   1.371  -7.154
  384   1HD2  LEU  50          1HD2      LEU  50  10.691   3.034  -6.367
  385   2HD2  LEU  50          2HD2      LEU  50  10.983   1.902  -5.037
  386   3HD2  LEU  50          3HD2      LEU  50  10.648   3.606  -4.690
  387    H    VAL  51           H        VAL  51   5.673   6.030  -5.068
  388    HA   VAL  51           HA       VAL  51   6.632   8.298  -6.667
  389    HB   VAL  51           HB       VAL  51   4.744   8.062  -8.216
  390   1HG1  VAL  51          1HG1      VAL  51   6.991   7.127  -8.825
  391   2HG1  VAL  51          2HG1      VAL  51   6.434   5.529  -8.299
  392   3HG1  VAL  51          3HG1      VAL  51   5.635   6.347  -9.654
  393   1HG2  VAL  51          1HG2      VAL  51   3.194   6.689  -6.852
  394   2HG2  VAL  51          2HG2      VAL  51   3.487   5.993  -8.447
  395   3HG2  VAL  51          3HG2      VAL  51   4.284   5.294  -7.023
  396    H    THR  52           H        THR  52   5.095  10.037  -6.646
  397    HA   THR  52           HA       THR  52   3.875  10.520  -4.078
  398    HB   THR  52           HB       THR  52   3.817  12.101  -6.686
  399    HG1  THR  52           HG1      THR  52   5.917  11.706  -5.959
  400   1HG2  THR  52          1HG2      THR  52   3.831  13.577  -4.103
  401   2HG2  THR  52          2HG2      THR  52   2.313  12.730  -4.450
  402   3HG2  THR  52          3HG2      THR  52   2.960  13.910  -5.598
  403    H    VAL  53           H        VAL  53   2.114   9.293  -3.622
  404    HA   VAL  53           HA       VAL  53   0.051   8.743  -5.624
  405    HB   VAL  53           HB       VAL  53   0.187   8.144  -2.638
  406   1HG1  VAL  53          1HG1      VAL  53  -2.146   8.039  -3.559
  407   2HG1  VAL  53          2HG1      VAL  53  -1.578   6.889  -4.787
  408   3HG1  VAL  53          3HG1      VAL  53  -1.552   6.479  -3.057
  409   1HG2  VAL  53          1HG2      VAL  53   1.972   6.927  -3.782
  410   2HG2  VAL  53          2HG2      VAL  53   0.653   5.812  -3.377
  411   3HG2  VAL  53          3HG2      VAL  53   0.838   6.393  -5.045
  412    H    GLU  54           H        GLU  54  -2.169   9.550  -5.389
  413    HA   GLU  54           HA       GLU  54  -2.392  12.283  -4.244
  414   1HB   GLU  54          1HB       GLU  54  -3.480  10.750  -6.592
  415   2HB   GLU  54          2HB       GLU  54  -4.620  11.784  -5.777
  416   1HG   GLU  54          1HG       GLU  54  -2.863  13.663  -5.999
  417   2HG   GLU  54          2HG       GLU  54  -2.054  12.576  -7.148
  418    H    GLU  55           H        GLU  55  -4.697  12.789  -3.492
  419    HA   GLU  55           HA       GLU  55  -5.507  10.929  -1.404
  420   1HB   GLU  55          1HB       GLU  55  -5.776  13.339  -1.126
  421   2HB   GLU  55          2HB       GLU  55  -6.697  13.454  -2.631
  422   1HG   GLU  55          1HG       GLU  55  -8.495  12.014  -1.532
  423   2HG   GLU  55          2HG       GLU  55  -7.589  12.173  -0.026
  424    H    ASP  56           H        ASP  56  -7.206   9.460  -1.506
  425    HA   ASP  56           HA       ASP  56  -8.765   8.081  -2.198
  426   1HB   ASP  56          1HB       ASP  56  -9.508  10.386  -4.024
  427   2HB   ASP  56          2HB       ASP  56 -10.252   8.819  -4.244
  428    H    ASP  57           H        ASP  57  -6.047   8.661  -3.858
  429    HA   ASP  57           HA       ASP  57  -6.446   7.215  -6.280
  430   1HB   ASP  57          1HB       ASP  57  -4.540   8.861  -5.460
  431   2HB   ASP  57          2HB       ASP  57  -3.761   7.334  -5.005
  432    H    THR  58           H        THR  58  -5.751   5.086  -6.801
  433    HA   THR  58           HA       THR  58  -6.172   3.187  -4.643
  434    HB   THR  58           HB       THR  58  -5.954   2.832  -7.655
  435    HG1  THR  58           HG1      THR  58  -7.803   4.021  -6.882
  436   1HG2  THR  58          1HG2      THR  58  -7.013   0.653  -7.189
  437   2HG2  THR  58          2HG2      THR  58  -6.839   0.934  -5.438
  438   3HG2  THR  58          3HG2      THR  58  -5.400   0.757  -6.480
  439    H    ILE  59           H        ILE  59  -4.705   2.117  -3.602
  440    HA   ILE  59           HA       ILE  59  -1.881   2.492  -4.223
  441    HB   ILE  59           HB       ILE  59  -3.437   1.021  -2.021
  442   1HG1  ILE  59          1HG1      ILE  59  -3.710   3.546  -2.049
  443   2HG1  ILE  59          2HG1      ILE  59  -3.098   2.846  -0.552
  444   1HG2  ILE  59          1HG2      ILE  59  -1.278   1.112  -0.691
  445   2HG2  ILE  59          2HG2      ILE  59  -1.317  -0.045  -2.024
  446   3HG2  ILE  59          3HG2      ILE  59  -0.445   1.483  -2.202
  447   1HD1  ILE  59          1HD1      ILE  59  -0.864   3.601  -1.095
  448   2HD1  ILE  59          2HD1      ILE  59  -1.414   4.201  -2.684
  449   3HD1  ILE  59          3HD1      ILE  59  -1.996   4.941  -1.176
  450    H    MET  60           H        MET  60  -0.464   0.817  -4.866
  451    HA   MET  60           HA       MET  60  -1.512  -1.894  -5.314
  452   1HB   MET  60          1HB       MET  60  -0.094  -0.358  -7.538
  453   2HB   MET  60          2HB       MET  60  -0.688  -2.019  -7.562
  454   1HG   MET  60          1HG       MET  60  -3.001  -0.954  -7.051
  455   2HG   MET  60          2HG       MET  60  -2.248   0.546  -7.574
  456   1HE   MET  60          1HE       MET  60  -4.046  -2.679  -8.492
  457   2HE   MET  60          2HE       MET  60  -3.534  -3.037 -10.148
  458   3HE   MET  60          3HE       MET  60  -2.406  -3.289  -8.792
  459    H    GLU  61           H        GLU  61   0.251  -3.426  -5.553
  460    HA   GLU  61           HA       GLU  61   2.386  -2.992  -3.748
  461   1HB   GLU  61          1HB       GLU  61   1.267  -5.132  -4.378
  462   2HB   GLU  61          2HB       GLU  61   2.153  -5.123  -5.916
  463   1HG   GLU  61          1HG       GLU  61   4.292  -5.164  -4.672
  464   2HG   GLU  61          2HG       GLU  61   3.398  -5.110  -3.153
  465    H    GLU  62           H        GLU  62   2.275  -2.685  -7.310
  466    HA   GLU  62           HA       GLU  62   5.117  -2.503  -7.593
  467   1HB   GLU  62          1HB       GLU  62   4.698  -1.897  -9.839
  468   2HB   GLU  62          2HB       GLU  62   3.484  -3.080  -9.393
  469   1HG   GLU  62          1HG       GLU  62   1.795  -1.300  -9.180
  470   2HG   GLU  62          2HG       GLU  62   3.014  -0.059  -9.458
  471    H    LEU  63           H        LEU  63   3.202  -0.354  -5.992
  472    HA   LEU  63           HA       LEU  63   4.719   2.088  -6.782
  473   1HB   LEU  63          1HB       LEU  63   2.230   1.791  -5.099
  474   2HB   LEU  63          2HB       LEU  63   2.919   3.319  -5.666
  475    HG   LEU  63           HG       LEU  63   1.632   1.141  -7.391
  476   1HD1  LEU  63          1HD1      LEU  63   0.012   2.387  -5.980
  477   2HD1  LEU  63          2HD1      LEU  63  -0.192   2.739  -7.696
  478   3HD1  LEU  63          3HD1      LEU  63   0.612   3.925  -6.655
  479   1HD2  LEU  63          1HD2      LEU  63   3.367   2.391  -8.656
  480   2HD2  LEU  63          2HD2      LEU  63   2.563   3.919  -8.195
  481   3HD2  LEU  63          3HD2      LEU  63   1.733   2.743  -9.226
  482    H    VAL  64           H        VAL  64   5.220  -0.338  -4.541
  483    HA   VAL  64           HA       VAL  64   6.180   1.632  -2.519
  484    HB   VAL  64           HB       VAL  64   5.638   0.023  -0.752
  485   1HG1  VAL  64          1HG1      VAL  64   3.311   0.520  -0.594
  486   2HG1  VAL  64          2HG1      VAL  64   4.069   1.879  -1.483
  487   3HG1  VAL  64          3HG1      VAL  64   3.140   0.682  -2.364
  488   1HG2  VAL  64          1HG2      VAL  64   4.044  -1.509  -2.839
  489   2HG2  VAL  64          2HG2      VAL  64   5.518  -2.100  -2.059
  490   3HG2  VAL  64          3HG2      VAL  64   4.050  -1.809  -1.104
  491    H    ASP  65           H        ASP  65   7.949   0.936  -1.192
  492    HA   ASP  65           HA       ASP  65   9.839  -0.944  -2.528
  493   1HB   ASP  65          1HB       ASP  65  10.285   1.532  -2.833
  494   2HB   ASP  65          2HB       ASP  65  10.457   1.663  -1.086
  495    H    ASN  66           H        ASN  66  11.663  -1.405  -0.939
  496    HA   ASN  66           HA       ASN  66  10.726  -2.931   1.273
  497   1HB   ASN  66          1HB       ASN  66  12.750  -3.363  -0.133
  498   2HB   ASN  66          2HB       ASN  66  13.534  -1.952   0.593
  499   1HD2  ASN  66          1HD2      ASN  66  14.544  -4.707   0.670
  500   2HD2  ASN  66          2HD2      ASN  66  14.593  -5.125   2.367
  501    H    HIS  67           H        HIS  67  10.600  -2.411   3.469
  502    HA   HIS  67           HA       HIS  67  10.445   0.290   4.338
  503   1HB   HIS  67          1HB       HIS  67   9.300  -1.145   5.767
  504   2HB   HIS  67          2HB       HIS  67  10.529  -2.400   5.683
  505    HD1  HIS  67           HD1      HIS  67   9.810   0.844   7.697
  506    HD2  HIS  67           HD2      HIS  67  12.570  -2.340   7.395
  507    HE1  HIS  67           HE1      HIS  67  11.415   1.106   9.621
  508    H    GLY  68           H        GLY  68  13.087  -2.082   4.404
  509   1HA   GLY  68          1HA       GLY  68  15.057  -0.007   5.220
  510   2HA   GLY  68          2HA       GLY  68  15.099  -1.687   5.766
  511    H    LYS  69           H        LYS  69  15.267   0.396   2.874
  512    HA   LYS  69           HA       LYS  69  16.118  -1.719   1.062
  513   1HB   LYS  69          1HB       LYS  69  16.513   0.120  -0.510
  514   2HB   LYS  69          2HB       LYS  69  14.895   0.168   0.168
  515   1HG   LYS  69          1HG       LYS  69  15.217   2.173   1.223
  516   2HG   LYS  69          2HG       LYS  69  16.906   1.846   1.619
  517   1HD   LYS  69          1HD       LYS  69  17.650   2.347  -0.603
  518   2HD   LYS  69          2HD       LYS  69  16.001   2.456  -1.226
  519   1HE   LYS  69          1HE       LYS  69  16.597   4.260   1.091
  520   2HE   LYS  69          2HE       LYS  69  17.545   4.587  -0.363
  521   1HZ   LYS  69          1HZ       LYS  69  15.622   4.874  -1.624
  522   2HZ   LYS  69          2HZ       LYS  69  15.470   5.819  -0.323
  523   3HZ   LYS  69          3HZ       LYS  69  14.598   4.403  -0.405
  524    H    LYS  70           H        LYS  70  17.711  -1.824   3.332
  525    HA   LYS  70           HA       LYS  70  20.205  -0.418   3.021
  526   1HB   LYS  70          1HB       LYS  70  20.955  -1.694   4.860
  527   2HB   LYS  70          2HB       LYS  70  19.298  -1.225   5.202
  528   1HG   LYS  70          1HG       LYS  70  18.509  -3.502   4.542
  529   2HG   LYS  70          2HG       LYS  70  20.174  -3.982   4.201
  530   1HD   LYS  70          1HD       LYS  70  19.049  -3.190   6.920
  531   2HD   LYS  70          2HD       LYS  70  19.497  -4.817   6.373
  532   1HE   LYS  70          1HE       LYS  70  21.865  -3.932   5.998
  533   2HE   LYS  70          2HE       LYS  70  21.344  -2.428   6.761
  534   1HZ   LYS  70          1HZ       LYS  70  22.358  -3.621   8.395
  535   2HZ   LYS  70          2HZ       LYS  70  21.635  -5.054   8.025
  536   3HZ   LYS  70          3HZ       LYS  70  20.752  -3.863   8.721
  537    H    ILE  71           H        ILE  71  22.327  -1.798   2.864
  538    HA   ILE  71           HA       ILE  71  22.033  -3.804   0.679
  539    HB   ILE  71           HB       ILE  71  23.993  -1.487   0.939
  540   1HG1  ILE  71          1HG1      ILE  71  22.938  -1.207  -1.522
  541   2HG1  ILE  71          2HG1      ILE  71  21.566  -2.015  -0.787
  542   1HG2  ILE  71          1HG2      ILE  71  23.925  -3.731  -1.112
  543   2HG2  ILE  71          2HG2      ILE  71  24.923  -2.266  -1.224
  544   3HG2  ILE  71          3HG2      ILE  71  25.208  -3.396   0.082
  545   1HD1  ILE  71          1HD1      ILE  71  21.588  -0.112   0.952
  546   2HD1  ILE  71          2HD1      ILE  71  22.882   0.629  -0.007
  547   3HD1  ILE  71          3HD1      ILE  71  21.271   0.387  -0.710
  548    H    LYS  72           H        LYS  72  23.487  -5.459   0.655
  549    HA   LYS  72           HA       LYS  72  25.311  -5.876   2.961
  550   1HB   LYS  72          1HB       LYS  72  23.266  -7.068   3.512
  551   2HB   LYS  72          2HB       LYS  72  23.195  -7.823   1.920
  552   1HG   LYS  72          1HG       LYS  72  25.232  -9.094   2.384
  553   2HG   LYS  72          2HG       LYS  72  25.475  -8.231   3.915
  554   1HD   LYS  72          1HD       LYS  72  23.501  -9.226   4.888
  555   2HD   LYS  72          2HD       LYS  72  22.985  -9.887   3.325
  556   1HE   LYS  72          1HE       LYS  72  25.060 -11.290   3.254
  557   2HE   LYS  72          2HE       LYS  72  25.505 -10.664   4.848
  558   1HZ   LYS  72          1HZ       LYS  72  24.402 -12.779   5.055
  559   2HZ   LYS  72          2HZ       LYS  72  23.077 -12.231   4.226
  560   3HZ   LYS  72          3HZ       LYS  72  23.419 -11.623   5.697
  561    H    SER  73           H        SER  73  24.259  -7.846   0.123
  562    HA   SER  73           HA       SER  73  26.929  -8.359  -0.710
  563   1HB   SER  73          1HB       SER  73  25.272  -8.895  -2.905
  564   2HB   SER  73          2HB       SER  73  25.752 -10.013  -1.638
  565    HG   SER  73           HG       SER  73  23.310  -8.604  -1.923
  566    H    SER  74           H        SER  74  27.958  -7.715  -2.709
  567    HA   SER  74           HA       SER  74  27.818  -4.890  -3.212
  568   1HB   SER  74          1HB       SER  74  29.938  -5.739  -3.456
  569   2HB   SER  74          2HB       SER  74  29.393  -7.247  -4.178
  570    HG   SER  74           HG       SER  74  29.404  -4.707  -5.462
  571    H    GLY  75           H        GLY  75  26.562  -7.785  -4.883
  572   1HA   GLY  75          1HA       GLY  75  24.526  -7.809  -6.121
  573   2HA   GLY  75          2HA       GLY  75  24.631  -6.063  -6.336
  574    HA   PRO  76           HA       PRO  76  27.627  -8.009  -9.575
  575   1HB   PRO  76          1HB       PRO  76  27.272 -10.588 -10.352
  576   2HB   PRO  76          2HB       PRO  76  28.146 -10.168  -8.853
  577   1HG   PRO  76          1HG       PRO  76  25.244 -10.997  -9.139
  578   2HG   PRO  76          2HG       PRO  76  26.471 -11.639  -8.009
  579   1HD   PRO  76          1HD       PRO  76  24.654  -9.667  -7.339
  580   2HD   PRO  76          2HD       PRO  76  26.287  -9.766  -6.611
  581    H    SER  77           H        SER  77  24.550  -7.306  -9.503
  582    HA   SER  77           HA       SER  77  23.294  -8.269 -11.826
  583   1HB   SER  77          1HB       SER  77  22.354  -6.994  -9.776
  584   2HB   SER  77          2HB       SER  77  22.918  -5.520 -10.567
  585    HG   SER  77           HG       SER  77  20.797  -5.889 -11.072
  586    H    SER  78           H        SER  78  22.732  -6.966 -13.749
  587    HA   SER  78           HA       SER  78  24.584  -4.872 -14.585
  588   1HB   SER  78          1HB       SER  78  25.651  -7.124 -15.117
  589   2HB   SER  78          2HB       SER  78  24.275  -7.435 -16.205
  590    HG   SER  78           HG       SER  78  26.136  -6.489 -17.211
  591    H    GLY  79           H        GLY  79  23.867  -4.254 -16.929
  592   1HA   GLY  79          1HA       GLY  79  21.335  -4.762 -17.971
  593   2HA   GLY  79          2HA       GLY  79  21.123  -3.417 -16.815
  Start of MODEL   20
    1   1H    GLY   1          1H        GLY   1 -16.360 -19.134  -5.397
    2   1HA   GLY   1          1HA       GLY   1 -15.512 -18.627  -3.161
    3   2HA   GLY   1          2HA       GLY   1 -15.014 -17.376  -4.321
    4    H    SER   2           H        SER   2 -15.967 -17.599  -1.279
    5    HA   SER   2           HA       SER   2 -17.449 -15.017  -1.298
    6   1HB   SER   2          1HB       SER   2 -18.224 -17.477   0.319
    7   2HB   SER   2          2HB       SER   2 -18.944 -15.870   0.474
    8    HG   SER   2           HG       SER   2 -19.013 -17.573  -1.813
    9    H    SER   3           H        SER   3 -14.849 -14.984  -1.014
   10    HA   SER   3           HA       SER   3 -13.724 -15.470   1.561
   11   1HB   SER   3          1HB       SER   3 -12.762 -13.305  -0.324
   12   2HB   SER   3          2HB       SER   3 -11.818 -14.372   0.720
   13    HG   SER   3           HG       SER   3 -13.172 -15.014  -1.708
   14    H    GLY   4           H        GLY   4 -12.645 -13.568   2.844
   15   1HA   GLY   4          1HA       GLY   4 -14.739 -11.891   3.897
   16   2HA   GLY   4          2HA       GLY   4 -13.045 -11.924   4.387
   17    H    SER   5           H        SER   5 -11.894 -11.393   1.843
   18    HA   SER   5           HA       SER   5 -11.831  -8.577   1.794
   19   1HB   SER   5          1HB       SER   5 -10.928 -10.626  -0.281
   20   2HB   SER   5          2HB       SER   5 -10.443  -8.923  -0.248
   21    HG   SER   5           HG       SER   5  -9.923 -10.911   1.721
   22    H    SER   6           H        SER   6 -12.205  -7.190   0.005
   23    HA   SER   6           HA       SER   6 -13.564  -7.295  -2.297
   24   1HB   SER   6          1HB       SER   6 -15.613  -8.086  -1.151
   25   2HB   SER   6          2HB       SER   6 -15.459  -6.793   0.049
   26    HG   SER   6           HG       SER   6 -16.960  -6.201  -1.497
   27    H    GLY   7           H        GLY   7 -13.926  -4.925  -2.892
   28   1HA   GLY   7          1HA       GLY   7 -13.439  -2.642  -2.697
   29   2HA   GLY   7          2HA       GLY   7 -13.215  -2.867  -0.943
   30    H    SER   8           H        SER   8 -11.483  -1.183  -1.949
   31    HA   SER   8           HA       SER   8  -8.968  -2.672  -1.934
   32   1HB   SER   8          1HB       SER   8 -10.094  -1.319  -4.355
   33   2HB   SER   8          2HB       SER   8  -8.346  -1.095  -4.025
   34    HG   SER   8           HG       SER   8  -9.777  -3.536  -3.981
   35    H    VAL   9           H        VAL   9  -7.212  -1.545  -1.198
   36    HA   VAL   9           HA       VAL   9  -7.767   0.678   0.520
   37    HB   VAL   9           HB       VAL   9  -5.059  -0.441  -0.284
   38   1HG1  VAL   9          1HG1      VAL   9  -4.969   1.756   0.853
   39   2HG1  VAL   9          2HG1      VAL   9  -6.020   1.147   2.155
   40   3HG1  VAL   9          3HG1      VAL   9  -4.384   0.483   1.927
   41   1HG2  VAL   9          1HG2      VAL   9  -5.240  -1.743   1.869
   42   2HG2  VAL   9          2HG2      VAL   9  -6.956  -1.293   1.956
   43   3HG2  VAL   9          3HG2      VAL   9  -6.343  -2.299   0.622
   44    H    VAL  10           H        VAL  10  -7.637   2.814   0.178
   45    HA   VAL  10           HA       VAL  10  -6.223   3.773  -2.215
   46    HB   VAL  10           HB       VAL  10  -7.902   5.489  -2.521
   47   1HG1  VAL  10          1HG1      VAL  10  -9.693   4.170  -3.493
   48   2HG1  VAL  10          2HG1      VAL  10  -8.153   3.359  -3.773
   49   3HG1  VAL  10          3HG1      VAL  10  -9.248   2.758  -2.517
   50   1HG2  VAL  10          1HG2      VAL  10  -9.676   4.155  -0.471
   51   2HG2  VAL  10          2HG2      VAL  10  -8.795   5.687  -0.226
   52   3HG2  VAL  10          3HG2      VAL  10 -10.036   5.578  -1.470
   53    H    ALA  11           H        ALA  11  -5.381   5.847  -1.954
   54    HA   ALA  11           HA       ALA  11  -4.039   6.291   0.576
   55   1HB   ALA  11          1HB       ALA  11  -3.131   8.274  -0.636
   56   2HB   ALA  11          2HB       ALA  11  -3.023   6.821  -1.626
   57   3HB   ALA  11          3HB       ALA  11  -4.293   8.001  -1.949
   58    H    LYS  12           H        LYS  12  -5.230   7.105   2.287
   59    HA   LYS  12           HA       LYS  12  -7.773   8.350   1.941
   60   1HB   LYS  12          1HB       LYS  12  -6.930   7.166   3.982
   61   2HB   LYS  12          2HB       LYS  12  -5.884   8.556   4.329
   62   1HG   LYS  12          1HG       LYS  12  -7.778  10.017   4.563
   63   2HG   LYS  12          2HG       LYS  12  -8.920   8.795   3.997
   64   1HD   LYS  12          1HD       LYS  12  -8.951   7.674   6.030
   65   2HD   LYS  12          2HD       LYS  12  -7.238   7.998   6.339
   66   1HE   LYS  12          1HE       LYS  12  -8.239   9.375   7.874
   67   2HE   LYS  12          2HE       LYS  12  -7.893  10.466   6.534
   68   1HZ   LYS  12          1HZ       LYS  12 -10.497   9.268   7.185
   69   2HZ   LYS  12          2HZ       LYS  12 -10.255  10.194   5.853
   70   3HZ   LYS  12          3HZ       LYS  12 -10.072  10.842   7.369
   71    H    VAL  13           H        VAL  13  -4.594   9.787   1.951
   72    HA   VAL  13           HA       VAL  13  -5.620  12.413   1.195
   73    HB   VAL  13           HB       VAL  13  -4.006  13.515   2.667
   74   1HG1  VAL  13          1HG1      VAL  13  -5.281  13.358   4.746
   75   2HG1  VAL  13          2HG1      VAL  13  -6.373  13.231   3.354
   76   3HG1  VAL  13          3HG1      VAL  13  -5.943  11.778   4.281
   77   1HG2  VAL  13          1HG2      VAL  13  -2.415  11.632   3.134
   78   2HG2  VAL  13          2HG2      VAL  13  -2.972  12.448   4.596
   79   3HG2  VAL  13          3HG2      VAL  13  -3.652  10.872   4.158
   80    H    LYS  14           H        LYS  14  -3.538  13.685   0.361
   81    HA   LYS  14           HA       LYS  14  -2.272  11.973  -1.590
   82   1HB   LYS  14          1HB       LYS  14  -2.695  14.261  -2.150
   83   2HB   LYS  14          2HB       LYS  14  -1.922  14.836  -0.661
   84   1HG   LYS  14          1HG       LYS  14   0.274  14.224  -1.463
   85   2HG   LYS  14          2HG       LYS  14  -0.411  13.525  -2.939
   86   1HD   LYS  14          1HD       LYS  14  -1.214  15.599  -3.722
   87   2HD   LYS  14          2HD       LYS  14  -0.840  16.427  -2.191
   88   1HE   LYS  14          1HE       LYS  14   1.260  15.066  -3.940
   89   2HE   LYS  14          2HE       LYS  14   0.808  16.759  -4.128
   90   1HZ   LYS  14          1HZ       LYS  14   1.582  17.268  -1.997
   91   2HZ   LYS  14          2HZ       LYS  14   2.760  16.376  -2.707
   92   3HZ   LYS  14          3HZ       LYS  14   1.803  15.696  -1.555
   93    H    ILE  15           H        ILE  15  -0.256  10.976  -1.521
   94    HA   ILE  15           HA       ILE  15   1.315  11.273   1.007
   95    HB   ILE  15           HB       ILE  15   1.129   8.731  -0.635
   96   1HG1  ILE  15          1HG1      ILE  15  -0.497   9.550   1.795
   97   2HG1  ILE  15          2HG1      ILE  15  -1.089   9.174   0.165
   98   1HG2  ILE  15          1HG2      ILE  15   2.131   9.274   2.201
   99   2HG2  ILE  15          2HG2      ILE  15   2.186   7.719   1.334
  100   3HG2  ILE  15          3HG2      ILE  15   3.165   9.065   0.768
  101   1HD1  ILE  15          1HD1      ILE  15  -0.045   6.823   0.541
  102   2HD1  ILE  15          2HD1      ILE  15  -0.144   7.309   2.270
  103   3HD1  ILE  15          3HD1      ILE  15  -1.597   7.228   1.288
  104    HA   PRO  16           HA       PRO  16   4.072  12.530  -2.393
  105   1HB   PRO  16          1HB       PRO  16   6.045  13.734  -0.923
  106   2HB   PRO  16          2HB       PRO  16   4.506  14.531  -1.364
  107   1HG   PRO  16          1HG       PRO  16   5.243  13.216   1.248
  108   2HG   PRO  16          2HG       PRO  16   4.388  14.744   0.986
  109   1HD   PRO  16          1HD       PRO  16   3.111  12.370   1.552
  110   2HD   PRO  16          2HD       PRO  16   2.345  13.636   0.539
  111    H    GLU  17           H        GLU  17   5.970  11.642  -3.183
  112    HA   GLU  17           HA       GLU  17   6.589   9.013  -2.561
  113   1HB   GLU  17          1HB       GLU  17   7.168   9.700  -4.668
  114   2HB   GLU  17          2HB       GLU  17   7.820  11.228  -4.175
  115   1HG   GLU  17          1HG       GLU  17   9.231   8.605  -3.621
  116   2HG   GLU  17          2HG       GLU  17   9.382   9.483  -5.152
  117    H    GLY  18           H        GLY  18   8.286   7.961  -1.487
  118   1HA   GLY  18          1HA       GLY  18  10.003   7.664  -0.083
  119   2HA   GLY  18          2HA       GLY  18  10.322   9.391  -0.026
  120    H    THR  19           H        THR  19   7.095   8.917   0.748
  121    HA   THR  19           HA       THR  19   7.635   9.371   3.620
  122    HB   THR  19           HB       THR  19   5.033   9.471   2.063
  123    HG1  THR  19           HG1      THR  19   6.015  11.012   1.181
  124   1HG2  THR  19          1HG2      THR  19   4.281  11.024   3.820
  125   2HG2  THR  19          2HG2      THR  19   5.788  10.757   4.718
  126   3HG2  THR  19          3HG2      THR  19   4.626   9.425   4.485
  127    H    ILE  20           H        ILE  20   6.730   8.033   5.327
  128    HA   ILE  20           HA       ILE  20   6.370   5.238   4.566
  129    HB   ILE  20           HB       ILE  20   6.532   6.642   7.264
  130   1HG1  ILE  20          1HG1      ILE  20   8.644   6.875   6.069
  131   2HG1  ILE  20          2HG1      ILE  20   8.774   5.804   7.435
  132   1HG2  ILE  20          1HG2      ILE  20   6.997   4.364   8.174
  133   2HG2  ILE  20          2HG2      ILE  20   5.353   4.583   7.594
  134   3HG2  ILE  20          3HG2      ILE  20   6.518   3.688   6.599
  135   1HD1  ILE  20          1HD1      ILE  20   8.708   3.827   5.896
  136   2HD1  ILE  20          2HD1      ILE  20   8.618   4.959   4.524
  137   3HD1  ILE  20          3HD1      ILE  20  10.050   4.924   5.569
  138    H    LEU  21           H        LEU  21   4.476   4.179   4.690
  139    HA   LEU  21           HA       LEU  21   1.977   5.623   4.823
  140   1HB   LEU  21          1HB       LEU  21   2.843   2.722   4.495
  141   2HB   LEU  21          2HB       LEU  21   1.154   3.083   4.830
  142    HG   LEU  21           HG       LEU  21   2.690   4.076   2.419
  143   1HD1  LEU  21          1HD1      LEU  21   1.072   2.557   1.216
  144   2HD1  LEU  21          2HD1      LEU  21   0.504   1.964   2.786
  145   3HD1  LEU  21          3HD1      LEU  21   2.177   1.687   2.273
  146   1HD2  LEU  21          1HD2      LEU  21  -0.089   4.660   3.468
  147   2HD2  LEU  21          2HD2      LEU  21   0.284   4.736   1.740
  148   3HD2  LEU  21          3HD2      LEU  21   1.185   5.755   2.854
  149    H    THR  22           H        THR  22   0.314   5.483   6.352
  150    HA   THR  22           HA       THR  22   0.747   3.984   8.844
  151    HB   THR  22           HB       THR  22   0.168   5.957  10.127
  152    HG1  THR  22           HG1      THR  22  -0.122   7.905   9.230
  153   1HG2  THR  22          1HG2      THR  22   2.148   7.369   9.844
  154   2HG2  THR  22          2HG2      THR  22   2.435   6.740   8.228
  155   3HG2  THR  22          3HG2      THR  22   2.600   5.665   9.633
  156    H    MET  23           H        MET  23  -1.408   3.653   9.949
  157    HA   MET  23           HA       MET  23  -3.427   3.115   7.978
  158   1HB   MET  23          1HB       MET  23  -3.557   3.152  11.007
  159   2HB   MET  23          2HB       MET  23  -4.957   2.800   9.996
  160   1HG   MET  23          1HG       MET  23  -2.365   1.247  10.156
  161   2HG   MET  23          2HG       MET  23  -3.948   0.770  10.760
  162   1HE   MET  23          1HE       MET  23  -4.780  -1.410   9.577
  163   2HE   MET  23          2HE       MET  23  -3.807  -1.932   8.180
  164   3HE   MET  23          3HE       MET  23  -3.006  -1.440   9.672
  165    H    ASP  24           H        ASP  24  -2.653   6.077   9.658
  166    HA   ASP  24           HA       ASP  24  -5.235   7.351   9.429
  167   1HB   ASP  24          1HB       ASP  24  -2.434   8.578   9.488
  168   2HB   ASP  24          2HB       ASP  24  -3.944   9.462   9.658
  169    H    MET  25           H        MET  25  -2.667   6.617   7.158
  170    HA   MET  25           HA       MET  25  -3.676   8.527   5.131
  171   1HB   MET  25          1HB       MET  25  -0.986   7.170   5.560
  172   2HB   MET  25          2HB       MET  25  -1.399   8.060   4.108
  173   1HG   MET  25          1HG       MET  25  -2.094   9.996   5.682
  174   2HG   MET  25          2HG       MET  25  -1.225   9.112   6.926
  175   1HE   MET  25          1HE       MET  25   1.409   8.579   6.734
  176   2HE   MET  25          2HE       MET  25   1.317   7.992   5.052
  177   3HE   MET  25          3HE       MET  25   2.471   9.268   5.488
  178    H    LEU  26           H        LEU  26  -4.351   5.492   6.076
  179    HA   LEU  26           HA       LEU  26  -4.744   4.535   3.254
  180   1HB   LEU  26          1HB       LEU  26  -4.215   2.928   5.791
  181   2HB   LEU  26          2HB       LEU  26  -4.678   2.239   4.237
  182    HG   LEU  26           HG       LEU  26  -2.097   3.766   4.792
  183   1HD1  LEU  26          1HD1      LEU  26  -2.590   0.829   4.182
  184   2HD1  LEU  26          2HD1      LEU  26  -2.237   1.498   5.792
  185   3HD1  LEU  26          3HD1      LEU  26  -1.022   1.599   4.508
  186   1HD2  LEU  26          1HD2      LEU  26  -2.675   4.225   2.505
  187   2HD2  LEU  26          2HD2      LEU  26  -3.194   2.553   2.236
  188   3HD2  LEU  26          3HD2      LEU  26  -1.489   2.930   2.468
  189    H    THR  27           H        THR  27  -6.809   3.802   2.722
  190    HA   THR  27           HA       THR  27  -8.710   3.366   4.860
  191    HB   THR  27           HB       THR  27  -8.597   5.834   4.591
  192    HG1  THR  27           HG1      THR  27 -10.212   5.122   5.592
  193   1HG2  THR  27          1HG2      THR  27  -9.723   7.006   2.890
  194   2HG2  THR  27          2HG2      THR  27 -10.125   5.500   2.009
  195   3HG2  THR  27          3HG2      THR  27  -8.441   6.044   2.149
  196    H    VAL  28           H        VAL  28  -9.720   1.472   4.207
  197    HA   VAL  28           HA       VAL  28  -9.492   0.758   1.357
  198    HB   VAL  28           HB       VAL  28  -9.338  -1.183   2.486
  199   1HG1  VAL  28          1HG1      VAL  28  -9.754  -0.528   4.736
  200   2HG1  VAL  28          2HG1      VAL  28 -11.503  -0.340   4.417
  201   3HG1  VAL  28          3HG1      VAL  28 -10.734  -1.946   4.371
  202   1HG2  VAL  28          1HG2      VAL  28 -12.357  -1.069   2.021
  203   2HG2  VAL  28          2HG2      VAL  28 -11.118  -1.429   0.787
  204   3HG2  VAL  28          3HG2      VAL  28 -11.388  -2.522   2.138
  205    H    LYS  29           H        LYS  29 -11.001   0.838  -0.188
  206    HA   LYS  29           HA       LYS  29 -13.439   2.387   0.454
  207   1HB   LYS  29          1HB       LYS  29 -11.563   3.118  -1.379
  208   2HB   LYS  29          2HB       LYS  29 -12.450   1.957  -2.357
  209   1HG   LYS  29          1HG       LYS  29 -13.668   3.843  -2.817
  210   2HG   LYS  29          2HG       LYS  29 -14.594   3.276  -1.427
  211   1HD   LYS  29          1HD       LYS  29 -12.473   5.446  -1.559
  212   2HD   LYS  29          2HD       LYS  29 -14.180   5.666  -1.206
  213   1HE   LYS  29          1HE       LYS  29 -12.219   4.226   0.641
  214   2HE   LYS  29          2HE       LYS  29 -12.576   5.949   0.692
  215   1HZ   LYS  29          1HZ       LYS  29 -15.017   5.160   0.975
  216   2HZ   LYS  29          2HZ       LYS  29 -13.987   5.133   2.248
  217   3HZ   LYS  29          3HZ       LYS  29 -14.357   3.760   1.491
  218    H    VAL  30           H        VAL  30 -15.148   1.091   0.682
  219    HA   VAL  30           HA       VAL  30 -15.076  -1.682  -0.017
  220    HB   VAL  30           HB       VAL  30 -17.476  -1.599   0.598
  221   1HG1  VAL  30          1HG1      VAL  30 -15.820  -1.883   2.372
  222   2HG1  VAL  30          2HG1      VAL  30 -15.606  -0.122   2.529
  223   3HG1  VAL  30          3HG1      VAL  30 -17.143  -0.877   2.969
  224   1HG2  VAL  30          1HG2      VAL  30 -18.079   0.690  -0.187
  225   2HG2  VAL  30          2HG2      VAL  30 -18.499   0.420   1.488
  226   3HG2  VAL  30          3HG2      VAL  30 -17.075   1.401   1.095
  227    H    GLY  31           H        GLY  31 -15.535  -2.605  -2.068
  228   1HA   GLY  31          1HA       GLY  31 -17.307  -1.557  -3.925
  229   2HA   GLY  31          2HA       GLY  31 -15.785  -0.762  -4.278
  230    H    GLU  32           H        GLU  32 -13.908  -2.090  -4.962
  231    HA   GLU  32           HA       GLU  32 -14.592  -4.851  -5.781
  232   1HB   GLU  32          1HB       GLU  32 -13.851  -4.402  -8.021
  233   2HB   GLU  32          2HB       GLU  32 -15.114  -3.243  -7.622
  234   1HG   GLU  32          1HG       GLU  32 -13.419  -1.493  -7.248
  235   2HG   GLU  32          2HG       GLU  32 -12.141  -2.653  -7.564
  236    HA   PRO  33           HA       PRO  33 -10.433  -5.628  -4.491
  237   1HB   PRO  33          1HB       PRO  33  -9.590  -7.736  -6.022
  238   2HB   PRO  33          2HB       PRO  33 -10.918  -7.855  -4.831
  239   1HG   PRO  33          1HG       PRO  33 -11.161  -7.365  -7.816
  240   2HG   PRO  33          2HG       PRO  33 -11.976  -8.625  -6.826
  241   1HD   PRO  33          1HD       PRO  33 -13.215  -6.301  -7.400
  242   2HD   PRO  33          2HD       PRO  33 -13.380  -7.033  -5.778
  243    H    LYS  34           H        LYS  34 -10.859  -3.882  -7.232
  244    HA   LYS  34           HA       LYS  34  -8.320  -4.080  -8.585
  245   1HB   LYS  34          1HB       LYS  34 -10.439  -3.216  -9.599
  246   2HB   LYS  34          2HB       LYS  34 -10.350  -1.804  -8.532
  247   1HG   LYS  34          1HG       LYS  34  -8.041  -1.340  -9.564
  248   2HG   LYS  34          2HG       LYS  34  -8.441  -2.626 -10.713
  249   1HD   LYS  34          1HD       LYS  34 -10.678  -1.127 -10.996
  250   2HD   LYS  34          2HD       LYS  34  -9.642   0.123 -10.334
  251   1HE   LYS  34          1HE       LYS  34  -9.579   0.207 -12.764
  252   2HE   LYS  34          2HE       LYS  34  -7.986  -0.280 -12.152
  253   1HZ   LYS  34          1HZ       LYS  34 -10.024  -2.224 -13.080
  254   2HZ   LYS  34          2HZ       LYS  34  -8.440  -2.496 -12.762
  255   3HZ   LYS  34          3HZ       LYS  34  -8.810  -1.598 -14.050
  256    H    GLY  35           H        GLY  35  -6.666  -3.909  -7.013
  257   1HA   GLY  35          1HA       GLY  35  -5.332  -1.674  -6.534
  258   2HA   GLY  35          2HA       GLY  35  -6.564  -1.521  -5.282
  259    H    TYR  36           H        TYR  36  -6.623  -2.963  -3.571
  260    HA   TYR  36           HA       TYR  36  -4.661  -5.109  -3.293
  261   1HB   TYR  36          1HB       TYR  36  -3.768  -2.653  -2.690
  262   2HB   TYR  36          2HB       TYR  36  -4.589  -2.947  -1.175
  263    HD1  TYR  36           HD1      TYR  36  -3.802  -4.886   0.288
  264    HD2  TYR  36           HD2      TYR  36  -1.750  -3.670  -3.316
  265    HE1  TYR  36           HE1      TYR  36  -1.755  -6.037   1.060
  266    HE2  TYR  36           HE2      TYR  36   0.315  -4.822  -2.505
  267    HH   TYR  36           HH       TYR  36   0.377  -6.799   0.438
  268    HA   PRO  37           HA       PRO  37  -8.169  -6.383  -0.852
  269   1HB   PRO  37          1HB       PRO  37  -7.164  -8.500   0.608
  270   2HB   PRO  37          2HB       PRO  37  -7.541  -8.563  -1.140
  271   1HG   PRO  37          1HG       PRO  37  -4.854  -8.043   0.178
  272   2HG   PRO  37          2HG       PRO  37  -5.232  -9.180  -1.154
  273   1HD   PRO  37          1HD       PRO  37  -4.206  -6.726  -1.647
  274   2HD   PRO  37          2HD       PRO  37  -5.444  -7.415  -2.722
  275    HA   PRO  38           HA       PRO  38  -7.682  -4.316   3.058
  276   1HB   PRO  38          1HB       PRO  38 -10.031  -4.842   4.308
  277   2HB   PRO  38          2HB       PRO  38  -9.951  -3.914   2.798
  278   1HG   PRO  38          1HG       PRO  38 -10.542  -6.869   3.130
  279   2HG   PRO  38          2HG       PRO  38 -11.489  -5.663   2.211
  280   1HD   PRO  38          1HD       PRO  38  -9.599  -7.295   1.038
  281   2HD   PRO  38          2HD       PRO  38  -9.918  -5.639   0.452
  282    H    GLU  39           H        GLU  39  -7.497  -7.685   2.854
  283    HA   GLU  39           HA       GLU  39  -7.619  -8.404   5.658
  284   1HB   GLU  39          1HB       GLU  39  -7.948  -9.796   3.427
  285   2HB   GLU  39          2HB       GLU  39  -6.207  -9.965   3.453
  286   1HG   GLU  39          1HG       GLU  39  -8.191 -10.872   5.573
  287   2HG   GLU  39          2HG       GLU  39  -7.353 -11.897   4.420
  288    H    ASP  40           H        ASP  40  -5.021  -8.246   3.237
  289    HA   ASP  40           HA       ASP  40  -2.765  -8.260   4.932
  290   1HB   ASP  40          1HB       ASP  40  -3.281  -7.508   2.033
  291   2HB   ASP  40          2HB       ASP  40  -1.679  -7.489   2.745
  292    H    ILE  41           H        ILE  41  -4.907  -5.733   4.797
  293    HA   ILE  41           HA       ILE  41  -3.482  -3.495   4.098
  294    HB   ILE  41           HB       ILE  41  -5.867  -3.582   4.580
  295   1HG1  ILE  41          1HG1      ILE  41  -4.431  -1.351   6.075
  296   2HG1  ILE  41          2HG1      ILE  41  -4.631  -1.458   4.332
  297   1HG2  ILE  41          1HG2      ILE  41  -5.801  -4.858   6.711
  298   2HG2  ILE  41          2HG2      ILE  41  -5.137  -3.451   7.544
  299   3HG2  ILE  41          3HG2      ILE  41  -6.753  -3.389   6.851
  300   1HD1  ILE  41          1HD1      ILE  41  -6.851  -1.133   6.364
  301   2HD1  ILE  41          2HD1      ILE  41  -6.282   0.047   5.176
  302   3HD1  ILE  41          3HD1      ILE  41  -7.116  -1.421   4.624
  303    H    PHE  42           H        PHE  42  -3.150  -5.181   7.192
  304    HA   PHE  42           HA       PHE  42  -1.625  -3.216   8.559
  305   1HB   PHE  42          1HB       PHE  42  -1.792  -6.242   8.760
  306   2HB   PHE  42          2HB       PHE  42  -0.778  -5.302   9.835
  307    HD1  PHE  42           HD1      PHE  42  -4.360  -5.839   8.829
  308    HD2  PHE  42           HD2      PHE  42  -1.617  -4.147  11.713
  309    HE1  PHE  42           HE1      PHE  42  -6.238  -5.368  10.370
  310    HE2  PHE  42           HE2      PHE  42  -3.528  -3.642  13.216
  311    HZ   PHE  42           HZ       PHE  42  -5.842  -4.247  12.528
  312    H    ASN  43           H        ASN  43  -0.665  -5.054   5.817
  313    HA   ASN  43           HA       ASN  43   2.221  -5.087   6.504
  314   1HB   ASN  43          1HB       ASN  43   0.751  -5.749   3.896
  315   2HB   ASN  43          2HB       ASN  43   2.474  -5.919   4.214
  316   1HD2  ASN  43          1HD2      ASN  43  -0.536  -7.455   4.376
  317   2HD2  ASN  43          2HD2      ASN  43  -0.131  -8.796   5.450
  318    H    LEU  44           H        LEU  44  -0.132  -3.209   4.685
  319    HA   LEU  44           HA       LEU  44   1.713  -1.786   2.980
  320   1HB   LEU  44          1HB       LEU  44  -1.081  -1.088   3.963
  321   2HB   LEU  44          2HB       LEU  44  -0.262  -0.302   2.620
  322    HG   LEU  44           HG       LEU  44  -0.811  -3.307   2.630
  323   1HD1  LEU  44          1HD1      LEU  44  -2.875  -3.078   1.644
  324   2HD1  LEU  44          2HD1      LEU  44  -2.651  -1.368   1.263
  325   3HD1  LEU  44          3HD1      LEU  44  -2.908  -1.851   2.925
  326   1HD2  LEU  44          1HD2      LEU  44   0.856  -2.642   1.010
  327   2HD2  LEU  44          2HD2      LEU  44  -0.150  -1.286   0.449
  328   3HD2  LEU  44          3HD2      LEU  44  -0.655  -2.956   0.149
  329    H    VAL  45           H        VAL  45   0.162  -1.200   6.100
  330    HA   VAL  45           HA       VAL  45   1.334   1.439   6.398
  331    HB   VAL  45           HB       VAL  45  -0.590   1.225   7.594
  332   1HG1  VAL  45          1HG1      VAL  45  -1.031  -1.074   7.773
  333   2HG1  VAL  45          2HG1      VAL  45   0.375  -1.327   8.854
  334   3HG1  VAL  45          3HG1      VAL  45  -1.022  -0.363   9.397
  335   1HG2  VAL  45          1HG2      VAL  45  -0.061   1.909   9.734
  336   2HG2  VAL  45          2HG2      VAL  45   1.236   0.715   9.912
  337   3HG2  VAL  45          3HG2      VAL  45   1.508   2.126   8.907
  338    H    GLY  46           H        GLY  46   3.306   1.990   6.906
  339   1HA   GLY  46          1HA       GLY  46   5.295   1.789   8.165
  340   2HA   GLY  46          2HA       GLY  46   5.197   0.028   8.075
  341    H    LYS  47           H        LYS  47   4.342   0.605   5.016
  342    HA   LYS  47           HA       LYS  47   7.069   0.296   3.955
  343   1HB   LYS  47          1HB       LYS  47   4.342   0.495   2.596
  344   2HB   LYS  47          2HB       LYS  47   5.864   0.148   1.788
  345   1HG   LYS  47          1HG       LYS  47   6.087  -1.874   3.368
  346   2HG   LYS  47          2HG       LYS  47   4.383  -1.545   3.784
  347   1HD   LYS  47          1HD       LYS  47   3.839  -1.629   1.334
  348   2HD   LYS  47          2HD       LYS  47   5.498  -2.163   1.018
  349   1HE   LYS  47          1HE       LYS  47   3.356  -3.607   2.642
  350   2HE   LYS  47          2HE       LYS  47   3.960  -4.045   1.039
  351   1HZ   LYS  47          1HZ       LYS  47   5.468  -4.199   3.585
  352   2HZ   LYS  47          2HZ       LYS  47   6.159  -4.375   2.108
  353   3HZ   LYS  47          3HZ       LYS  47   5.011  -5.428   2.607
  354    H    LYS  48           H        LYS  48   7.899   1.636   2.255
  355    HA   LYS  48           HA       LYS  48   7.201   4.518   2.544
  356   1HB   LYS  48          1HB       LYS  48   9.564   3.715   2.862
  357   2HB   LYS  48          2HB       LYS  48   9.594   3.218   1.163
  358   1HG   LYS  48          1HG       LYS  48   9.311   5.462   0.396
  359   2HG   LYS  48          2HG       LYS  48   8.896   6.045   2.006
  360   1HD   LYS  48          1HD       LYS  48  11.639   4.887   1.362
  361   2HD   LYS  48          2HD       LYS  48  11.239   6.599   1.151
  362   1HE   LYS  48          1HE       LYS  48  10.460   6.655   3.556
  363   2HE   LYS  48          2HE       LYS  48  11.173   5.048   3.744
  364   1HZ   LYS  48          1HZ       LYS  48  12.658   6.771   4.432
  365   2HZ   LYS  48          2HZ       LYS  48  12.632   7.517   2.981
  366   3HZ   LYS  48          3HZ       LYS  48  13.306   6.015   3.120
  367    H    VAL  49           H        VAL  49   6.554   5.753   0.620
  368    HA   VAL  49           HA       VAL  49   5.476   3.996  -1.518
  369    HB   VAL  49           HB       VAL  49   4.643   6.253  -2.423
  370   1HG1  VAL  49          1HG1      VAL  49   3.583   5.267   0.239
  371   2HG1  VAL  49          2HG1      VAL  49   2.706   6.239  -0.973
  372   3HG1  VAL  49          3HG1      VAL  49   3.240   4.586  -1.378
  373   1HG2  VAL  49          1HG2      VAL  49   4.426   8.108  -1.032
  374   2HG2  VAL  49          2HG2      VAL  49   4.938   7.229   0.428
  375   3HG2  VAL  49          3HG2      VAL  49   6.124   7.640  -0.827
  376    H    LEU  50           H        LEU  50   6.100   4.068  -3.596
  377    HA   LEU  50           HA       LEU  50   8.801   5.097  -4.210
  378   1HB   LEU  50          1HB       LEU  50   6.853   3.316  -5.738
  379   2HB   LEU  50          2HB       LEU  50   8.483   3.724  -6.242
  380    HG   LEU  50           HG       LEU  50   7.697   2.070  -3.821
  381   1HD1  LEU  50          1HD1      LEU  50   9.200   1.415  -6.377
  382   2HD1  LEU  50          2HD1      LEU  50   7.515   0.945  -6.012
  383   3HD1  LEU  50          3HD1      LEU  50   8.849   0.264  -5.059
  384   1HD2  LEU  50          1HD2      LEU  50  10.149   1.632  -3.546
  385   2HD2  LEU  50          2HD2      LEU  50   9.693   3.302  -3.183
  386   3HD2  LEU  50          3HD2      LEU  50  10.481   2.915  -4.730
  387    H    VAL  51           H        VAL  51   5.732   6.341  -4.490
  388    HA   VAL  51           HA       VAL  51   6.494   8.234  -6.599
  389    HB   VAL  51           HB       VAL  51   4.399   7.944  -7.827
  390   1HG1  VAL  51          1HG1      VAL  51   5.700   5.210  -7.634
  391   2HG1  VAL  51          2HG1      VAL  51   4.771   5.872  -8.982
  392   3HG1  VAL  51          3HG1      VAL  51   6.336   6.594  -8.560
  393   1HG2  VAL  51          1HG2      VAL  51   2.906   7.094  -6.070
  394   2HG2  VAL  51          2HG2      VAL  51   2.857   6.090  -7.500
  395   3HG2  VAL  51          3HG2      VAL  51   3.768   5.538  -6.070
  396    H    THR  52           H        THR  52   4.940  10.072  -6.641
  397    HA   THR  52           HA       THR  52   3.892  10.662  -3.940
  398    HB   THR  52           HB       THR  52   4.300  12.303  -6.452
  399    HG1  THR  52           HG1      THR  52   5.985  12.892  -5.325
  400   1HG2  THR  52          1HG2      THR  52   2.186  13.160  -5.589
  401   2HG2  THR  52          2HG2      THR  52   3.461  14.274  -5.098
  402   3HG2  THR  52          3HG2      THR  52   2.769  13.127  -3.926
  403    H    VAL  53           H        VAL  53   2.113   9.572  -3.612
  404    HA   VAL  53           HA       VAL  53   0.144   9.006  -5.732
  405    HB   VAL  53           HB       VAL  53   0.083   8.433  -2.728
  406   1HG1  VAL  53          1HG1      VAL  53  -1.607   6.800  -3.369
  407   2HG1  VAL  53          2HG1      VAL  53  -2.100   8.379  -3.807
  408   3HG1  VAL  53          3HG1      VAL  53  -1.481   7.261  -5.068
  409   1HG2  VAL  53          1HG2      VAL  53   2.012   7.210  -3.691
  410   2HG2  VAL  53          2HG2      VAL  53   0.697   6.109  -3.253
  411   3HG2  VAL  53          3HG2      VAL  53   0.945   6.539  -4.957
  412    H    GLU  54           H        GLU  54  -1.938  10.010  -5.780
  413    HA   GLU  54           HA       GLU  54  -2.182  12.570  -4.343
  414   1HB   GLU  54          1HB       GLU  54  -3.769  11.186  -6.560
  415   2HB   GLU  54          2HB       GLU  54  -4.225  12.728  -5.838
  416   1HG   GLU  54          1HG       GLU  54  -1.795  13.501  -6.422
  417   2HG   GLU  54          2HG       GLU  54  -1.794  12.103  -7.522
  418    H    GLU  55           H        GLU  55  -4.649  13.028  -3.770
  419    HA   GLU  55           HA       GLU  55  -5.281  11.205  -1.584
  420   1HB   GLU  55          1HB       GLU  55  -5.597  13.613  -1.348
  421   2HB   GLU  55          2HB       GLU  55  -6.699  13.648  -2.730
  422   1HG   GLU  55          1HG       GLU  55  -8.370  12.345  -1.515
  423   2HG   GLU  55          2HG       GLU  55  -7.239  12.068  -0.185
  424    H    ASP  56           H        ASP  56  -6.957   9.769  -1.459
  425    HA   ASP  56           HA       ASP  56  -8.359   8.211  -1.980
  426   1HB   ASP  56          1HB       ASP  56  -9.550  10.569  -3.351
  427   2HB   ASP  56          2HB       ASP  56 -10.212   9.005  -3.783
  428    H    ASP  57           H        ASP  57  -5.934   8.690  -3.804
  429    HA   ASP  57           HA       ASP  57  -6.580   7.318  -6.268
  430   1HB   ASP  57          1HB       ASP  57  -4.622   8.995  -5.610
  431   2HB   ASP  57          2HB       ASP  57  -3.785   7.489  -5.218
  432    H    THR  58           H        THR  58  -5.733   5.143  -6.828
  433    HA   THR  58           HA       THR  58  -6.149   3.272  -4.595
  434    HB   THR  58           HB       THR  58  -5.606   2.700  -7.543
  435    HG1  THR  58           HG1      THR  58  -7.557   4.005  -6.553
  436   1HG2  THR  58          1HG2      THR  58  -6.790   0.605  -7.113
  437   2HG2  THR  58          2HG2      THR  58  -6.954   1.008  -5.387
  438   3HG2  THR  58          3HG2      THR  58  -5.350   0.707  -6.101
  439    H    ILE  59           H        ILE  59  -4.663   2.067  -3.535
  440    HA   ILE  59           HA       ILE  59  -1.842   2.437  -4.398
  441    HB   ILE  59           HB       ILE  59  -2.869   1.332  -1.768
  442   1HG1  ILE  59          1HG1      ILE  59  -3.504   3.656  -1.826
  443   2HG1  ILE  59          2HG1      ILE  59  -2.187   3.404  -0.704
  444   1HG2  ILE  59          1HG2      ILE  59  -0.622   0.488  -2.209
  445   2HG2  ILE  59          2HG2      ILE  59  -0.082   2.018  -2.865
  446   3HG2  ILE  59          3HG2      ILE  59  -0.379   1.866  -1.137
  447   1HD1  ILE  59          1HD1      ILE  59  -2.220   4.750  -3.396
  448   2HD1  ILE  59          2HD1      ILE  59  -1.516   5.297  -1.834
  449   3HD1  ILE  59          3HD1      ILE  59  -0.679   4.113  -2.814
  450    H    MET  60           H        MET  60  -0.793   0.821  -5.313
  451    HA   MET  60           HA       MET  60  -1.838  -1.965  -5.087
  452   1HB   MET  60          1HB       MET  60  -0.450  -0.620  -7.462
  453   2HB   MET  60          2HB       MET  60  -0.988  -2.306  -7.366
  454   1HG   MET  60          1HG       MET  60  -3.336  -1.207  -6.849
  455   2HG   MET  60          2HG       MET  60  -2.617   0.223  -7.584
  456   1HE   MET  60          1HE       MET  60  -4.436  -3.089  -8.129
  457   2HE   MET  60          2HE       MET  60  -3.719  -3.759  -9.613
  458   3HE   MET  60          3HE       MET  60  -2.756  -3.671  -8.118
  459    H    GLU  61           H        GLU  61   0.127  -3.556  -5.480
  460    HA   GLU  61           HA       GLU  61   2.180  -2.991  -3.630
  461   1HB   GLU  61          1HB       GLU  61   3.116  -5.087  -4.267
  462   2HB   GLU  61          2HB       GLU  61   1.365  -5.264  -4.322
  463   1HG   GLU  61          1HG       GLU  61   1.360  -5.059  -6.755
  464   2HG   GLU  61          2HG       GLU  61   3.103  -4.774  -6.780
  465    H    GLU  62           H        GLU  62   2.024  -2.197  -7.013
  466    HA   GLU  62           HA       GLU  62   4.863  -1.925  -7.456
  467   1HB   GLU  62          1HB       GLU  62   4.122  -0.993  -9.639
  468   2HB   GLU  62          2HB       GLU  62   3.503  -2.599  -9.248
  469   1HG   GLU  62          1HG       GLU  62   1.322  -1.545  -8.543
  470   2HG   GLU  62          2HG       GLU  62   1.932   0.018  -9.093
  471    H    LEU  63           H        LEU  63   2.795  -0.012  -5.621
  472    HA   LEU  63           HA       LEU  63   4.282   2.497  -6.290
  473   1HB   LEU  63          1HB       LEU  63   1.780   2.246  -4.617
  474   2HB   LEU  63          2HB       LEU  63   2.533   3.713  -5.211
  475    HG   LEU  63           HG       LEU  63   0.973   1.612  -6.761
  476   1HD1  LEU  63          1HD1      LEU  63  -0.534   3.449  -7.249
  477   2HD1  LEU  63          2HD1      LEU  63   0.579   4.623  -6.532
  478   3HD1  LEU  63          3HD1      LEU  63  -0.240   3.433  -5.503
  479   1HD2  LEU  63          1HD2      LEU  63   2.530   3.933  -7.985
  480   2HD2  LEU  63          2HD2      LEU  63   1.325   2.937  -8.819
  481   3HD2  LEU  63          3HD2      LEU  63   2.832   2.209  -8.264
  482    H    VAL  64           H        VAL  64   4.647  -0.048  -4.157
  483    HA   VAL  64           HA       VAL  64   5.701   1.765  -2.052
  484    HB   VAL  64           HB       VAL  64   4.988   0.175  -0.359
  485   1HG1  VAL  64          1HG1      VAL  64   3.448   2.073  -1.146
  486   2HG1  VAL  64          2HG1      VAL  64   2.500   0.826  -1.970
  487   3HG1  VAL  64          3HG1      VAL  64   2.734   0.759  -0.199
  488   1HG2  VAL  64          1HG2      VAL  64   3.584  -1.285  -2.623
  489   2HG2  VAL  64          2HG2      VAL  64   4.919  -1.897  -1.616
  490   3HG2  VAL  64          3HG2      VAL  64   3.321  -1.596  -0.903
  491    H    ASP  65           H        ASP  65   7.396   0.867  -0.729
  492    HA   ASP  65           HA       ASP  65   9.459  -0.283  -2.308
  493   1HB   ASP  65          1HB       ASP  65  10.849   0.143  -0.462
  494   2HB   ASP  65          2HB       ASP  65   9.645   1.425  -0.380
  495    H    ASN  66           H        ASN  66  10.793  -2.070  -1.690
  496    HA   ASN  66           HA       ASN  66   9.214  -4.456  -0.834
  497   1HB   ASN  66          1HB       ASN  66  10.407  -4.877  -2.878
  498   2HB   ASN  66          2HB       ASN  66  11.924  -4.298  -2.159
  499   1HD2  ASN  66          1HD2      ASN  66  13.010  -6.403  -2.409
  500   2HD2  ASN  66          2HD2      ASN  66  12.501  -7.788  -1.467
  501    H    HIS  67           H        HIS  67   9.225  -4.497   1.333
  502    HA   HIS  67           HA       HIS  67  10.770  -3.412   3.253
  503   1HB   HIS  67          1HB       HIS  67   9.948  -5.179   4.724
  504   2HB   HIS  67          2HB       HIS  67   8.685  -4.598   3.653
  505    HD1  HIS  67           HD1      HIS  67   8.429  -6.401   1.312
  506    HD2  HIS  67           HD2      HIS  67  10.041  -7.700   4.978
  507    HE1  HIS  67           HE1      HIS  67   8.367  -8.941   1.251
  508    H    GLY  68           H        GLY  68  11.446  -6.524   1.628
  509   1HA   GLY  68          1HA       GLY  68  13.454  -7.602   1.218
  510   2HA   GLY  68          2HA       GLY  68  14.294  -6.166   1.827
  511    H    LYS  69           H        LYS  69  12.677  -9.176   2.819
  512    HA   LYS  69           HA       LYS  69  14.244  -9.045   5.342
  513   1HB   LYS  69          1HB       LYS  69  11.735  -8.799   5.597
  514   2HB   LYS  69          2HB       LYS  69  11.634 -10.515   5.133
  515   1HG   LYS  69          1HG       LYS  69  13.590 -10.740   6.972
  516   2HG   LYS  69          2HG       LYS  69  12.979  -9.183   7.524
  517   1HD   LYS  69          1HD       LYS  69  11.416 -11.770   7.217
  518   2HD   LYS  69          2HD       LYS  69  11.971 -11.048   8.739
  519   1HE   LYS  69          1HE       LYS  69  10.635  -8.914   7.933
  520   2HE   LYS  69          2HE       LYS  69   9.798 -10.043   6.865
  521   1HZ   LYS  69          1HZ       LYS  69   9.288 -11.334   8.885
  522   2HZ   LYS  69          2HZ       LYS  69   8.588  -9.847   8.850
  523   3HZ   LYS  69          3HZ       LYS  69   9.923 -10.094   9.801
  524    H    LYS  70           H        LYS  70  15.648  -9.919   3.318
  525    HA   LYS  70           HA       LYS  70  15.986 -12.677   4.025
  526   1HB   LYS  70          1HB       LYS  70  14.527 -13.010   2.103
  527   2HB   LYS  70          2HB       LYS  70  15.470 -11.918   1.096
  528   1HG   LYS  70          1HG       LYS  70  16.841 -14.311   2.360
  529   2HG   LYS  70          2HG       LYS  70  15.724 -14.620   1.065
  530   1HD   LYS  70          1HD       LYS  70  18.185 -12.847   0.861
  531   2HD   LYS  70          2HD       LYS  70  18.057 -14.494   0.273
  532   1HE   LYS  70          1HE       LYS  70  16.368 -12.163  -0.736
  533   2HE   LYS  70          2HE       LYS  70  17.835 -12.752  -1.510
  534   1HZ   LYS  70          1HZ       LYS  70  15.424 -14.432  -1.101
  535   2HZ   LYS  70          2HZ       LYS  70  16.771 -14.844  -1.937
  536   3HZ   LYS  70          3HZ       LYS  70  15.789 -13.645  -2.488
  537    H    ILE  71           H        ILE  71  18.194 -12.797   4.347
  538    HA   ILE  71           HA       ILE  71  20.028 -11.104   2.787
  539    HB   ILE  71           HB       ILE  71  19.810 -11.231   5.826
  540   1HG1  ILE  71          1HG1      ILE  71  19.872  -8.772   4.009
  541   2HG1  ILE  71          2HG1      ILE  71  18.395  -9.488   4.637
  542   1HG2  ILE  71          1HG2      ILE  71  22.165 -11.491   5.229
  543   2HG2  ILE  71          2HG2      ILE  71  22.082 -10.089   4.143
  544   3HG2  ILE  71          3HG2      ILE  71  21.900  -9.901   5.904
  545   1HD1  ILE  71          1HD1      ILE  71  20.564  -8.252   6.350
  546   2HD1  ILE  71          2HD1      ILE  71  18.963  -7.600   6.000
  547   3HD1  ILE  71          3HD1      ILE  71  19.126  -9.090   6.960
  548    H    LYS  72           H        LYS  72  21.868 -12.279   2.345
  549    HA   LYS  72           HA       LYS  72  22.398 -14.784   3.770
  550   1HB   LYS  72          1HB       LYS  72  21.849 -14.600   0.769
  551   2HB   LYS  72          2HB       LYS  72  22.797 -15.915   1.502
  552   1HG   LYS  72          1HG       LYS  72  20.917 -16.456   3.010
  553   2HG   LYS  72          2HG       LYS  72  19.931 -15.202   2.233
  554   1HD   LYS  72          1HD       LYS  72  19.976 -16.394   0.118
  555   2HD   LYS  72          2HD       LYS  72  21.039 -17.646   0.819
  556   1HE   LYS  72          1HE       LYS  72  19.357 -18.337   2.398
  557   2HE   LYS  72          2HE       LYS  72  18.344 -16.933   2.055
  558   1HZ   LYS  72          1HZ       LYS  72  17.915 -17.790  -0.116
  559   2HZ   LYS  72          2HZ       LYS  72  17.514 -18.924   0.987
  560   3HZ   LYS  72          3HZ       LYS  72  18.924 -19.066   0.097
  561    H    SER  73           H        SER  73  24.570 -15.415   3.586
  562    HA   SER  73           HA       SER  73  26.442 -13.701   2.107
  563   1HB   SER  73          1HB       SER  73  27.796 -13.177   4.065
  564   2HB   SER  73          2HB       SER  73  26.175 -12.493   4.247
  565    HG   SER  73           HG       SER  73  27.052 -14.962   5.301
  566    H    SER  74           H        SER  74  26.268 -15.828   0.996
  567    HA   SER  74           HA       SER  74  26.929 -17.843   0.441
  568   1HB   SER  74          1HB       SER  74  29.120 -16.481   0.814
  569   2HB   SER  74          2HB       SER  74  29.402 -17.654   2.119
  570    HG   SER  74           HG       SER  74  29.243 -19.291   0.633
  571    H    GLY  75           H        GLY  75  25.535 -17.584   3.298
  572   1HA   GLY  75          1HA       GLY  75  26.256 -20.153   4.452
  573   2HA   GLY  75          2HA       GLY  75  25.000 -19.023   5.004
  574    HA   PRO  76           HA       PRO  76  23.183 -22.663   2.611
  575   1HB   PRO  76          1HB       PRO  76  21.698 -23.835   4.608
  576   2HB   PRO  76          2HB       PRO  76  23.432 -24.179   4.336
  577   1HG   PRO  76          1HG       PRO  76  22.210 -22.207   6.302
  578   2HG   PRO  76          2HG       PRO  76  23.450 -23.465   6.623
  579   1HD   PRO  76          1HD       PRO  76  24.138 -20.886   6.148
  580   2HD   PRO  76          2HD       PRO  76  25.132 -22.227   5.501
  581    H    SER  77           H        SER  77  20.935 -23.091   2.094
  582    HA   SER  77           HA       SER  77  19.296 -20.695   2.099
  583   1HB   SER  77          1HB       SER  77  17.836 -22.335   0.663
  584   2HB   SER  77          2HB       SER  77  19.321 -21.666   0.008
  585    HG   SER  77           HG       SER  77  18.806 -24.077  -0.060
  586    H    SER  78           H        SER  78  19.018 -20.765   4.537
  587    HA   SER  78           HA       SER  78  17.512 -22.830   5.812
  588   1HB   SER  78          1HB       SER  78  17.123 -21.017   7.516
  589   2HB   SER  78          2HB       SER  78  18.820 -21.240   7.067
  590    HG   SER  78           HG       SER  78  17.021 -19.190   6.325
  591    H    GLY  79           H        GLY  79  16.590 -20.374   3.544
  592   1HA   GLY  79          1HA       GLY  79  14.047 -21.183   2.960
  593   2HA   GLY  79          2HA       GLY  79  13.938 -19.810   4.097