*HEADER    RNA BINDING PROTEIN                     20-MAY-05   2CQJ              
*TITLE     SOLUTION STRUCTURE OF THE S4 DOMAIN OF U3 SMALL NUCLEOLAR             
*TITLE    2 RIBONUCLEOPROTEIN PROTEIN IMP3 HOMOLOG                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: U3 SMALL NUCLEOLAR RIBONUCLEOPROTEIN PROTEIN               
*COMPND   3 IMP3 HOMOLOG;                                                        
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: S4 DOMAIN;                                                 
*COMPND   6 SYNONYM: BRMS2;                                                      
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: C15ORF12;                                                      
*SOURCE   5 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: P041213-13;                               
*SOURCE   7 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    S4 DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON           
*KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                    
*KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI                      
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    S.SUZUKI, Y.MUTO, M.INOUE, T.KIGAWA, T.TERADA, M.SHIROUZU,            
*AUTHOR   2 S.YOKOYAMA, RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE          
*AUTHOR   3 (RSGI)                                                               
*REVDAT   1   20-NOV-05 2CQJ    0                                                

 41 VAL  HN     42 VAL  HN      4.77 #SUP  0.99  #QF  0.99
 37 VAL  HN     42 VAL  HN      4.57 #SUP  0.96  #QF  0.96
 41 VAL  HA     42 VAL  HN      3.03 #SUP  0.98  #QF  0.98
 37 VAL  HB     42 VAL  HN      4.92 #SUP  0.99  #QF  0.72
 41 VAL  HB     42 VAL  HN      5.45 #SUP  0.99  #QF  0.72
 42 VAL  HN     42 VAL  HB      3.41 #SUP  0.97  #QF  0.97
 41 VAL  QG2    42 VAL  HN      4.22 #SUP  0.97  #QF  0.97
 42 VAL  HN     42 VAL  QG1     4.36 #SUP  0.99  #QF  0.99
 19 MET  HA     59 TRP  HE1     4.78 #SUP  1.00
 19 MET  HG2    59 TRP  HE1     4.76 #SUP  0.74  #QF  0.74
 48 LEU  HN     49 VAL  HN      4.74 #SUP  1.00
 47 PHE  QD     48 LEU  HN      4.26 #SUP  0.99  #QF  0.99
 47 PHE  HB2    48 LEU  HN      4.56 #SUP  0.98  #QF  0.98
 48 LEU  HN     48 LEU  HB2     3.19 #SUP  0.73  #QF  0.73
 48 LEU  HN     48 LEU  HB3     3.65 #SUP  1.00
 48 LEU  HN     48 LEU  QD1     4.03 #SUP  0.93  #QF  0.93
 57 VAL  HN     58 THR  HN      4.70 #SUP  0.99  #QF  0.99
 56 PHE  HN     57 VAL  HN      3.16 #SUP  0.96  #QF  0.96
 55 ASP  HN     57 VAL  HN      4.56 #SUP  0.69  #QF  0.69
 56 PHE  HB2    57 VAL  HN      4.53 #SUP  0.95  #QF  0.95
 57 VAL  HN     57 VAL  HB      3.09 #SUP  0.82  #QF  0.82
 17 LEU  QD1    57 VAL  HN      4.93 #SUP  0.96  #QF  0.96
 12 THR  HN     13 VAL  HN      3.19 #SUP  0.96  #QF  0.96
 12 THR  HB     13 VAL  HN      3.71 #SUP  0.96  #QF  0.96
 10 LEU  HA     13 VAL  HN      4.07 #SUP  0.97  #QF  0.97
 13 VAL  HN     13 VAL  HB      3.20 #SUP  0.95  #QF  0.95
 13 VAL  HN     14 LEU  HB2     4.69 #SUP  0.33  #QF  0.33
 60 VAL  HN     61 ASP  HN      3.94 #SUP  0.96  #QF  0.96
 59 TRP  HE3    60 VAL  HN      4.23 #SUP  0.96  #QF  0.96
 59 TRP  HA     60 VAL  HN      3.13 #SUP  0.93  #QF  0.93
 59 TRP  HB3    60 VAL  HN      4.28 #SUP  0.98  #QF  0.98
 59 TRP  HB2    60 VAL  HN      4.28 #SUP  0.97  #QF  0.97
 40 ASP  HN     41 VAL  HN      4.83 #SUP  0.96  #QF  0.96
 36 ARG  HN     59 TRP  HA      4.25 #SUP  0.79  #QF  0.79
 40 ASP  HA     41 VAL  HN      3.07 #SUP  0.86  #QF  0.86
 35 VAL  HA     36 ARG  HN      2.93 #SUP  0.85  #QF  0.85
 35 VAL  HA     60 VAL  HN      4.08 #SUP  0.95  #QF  0.95
  9 ARG  HA     49 VAL  HN      4.43 #SUP  0.87  #QF  0.87
 40 ASP  HB3    41 VAL  HN      3.69 #SUP  0.85  #QF  0.85
 35 VAL  HB     36 ARG  HN      4.44 #SUP  0.92  #QF  0.92
 41 VAL  HN     41 VAL  HB      3.07 #SUP  0.88  #QF  0.88
 36 ARG  HN     36 ARG  QB      3.53 #SUP  0.88  #QF  0.88
 36 ARG  HN     36 ARG  HG3     4.46 #SUP  0.87  #QF  0.87
 36 ARG  HN     60 VAL  QG2     3.80 #SUP  0.85  #QF  0.85
 35 VAL  QG1    36 ARG  HN      3.33 #SUP  0.73  #QF  0.73
 48 LEU  HA     49 VAL  HN      2.93 #SUP  1.00  #QF  0.97
 30 VAL  HA     35 VAL  HN      4.48 #SUP  0.91  #QF  0.66
 49 VAL  HN     49 VAL  HB      3.81 #SUP  0.97  #QF  0.97
 35 VAL  HN     35 VAL  HB      3.48 #SUP  0.97  #QF  0.97
 48 LEU  HG     49 VAL  HN      5.19 #SUP  0.80  #QF  0.80
 48 LEU  HB2    49 VAL  HN      4.36 #SUP  0.77  #QF  0.77
 35 VAL  HN     60 VAL  QG2     4.14 #SUP  0.82  #QF  0.82
 48 LEU  HB3    49 VAL  HN      3.88 #SUP  0.61  #QF  0.61
 35 VAL  HN     35 VAL  QG2     3.48 #SUP  0.99  #QF  0.99
 16 LYS  HN     17 LEU  HN      3.42 #SUP  1.00
 16 LYS  HN     18 ARG  HN      4.31 #SUP  0.85  #QF  0.85
 15 LEU  HN     16 LYS  HN      3.40 #SUP  0.94  #QF  0.94
 14 LEU  HA     16 LYS  HN      5.13 #SUP  0.99  #QF  0.97
 13 VAL  HA     16 LYS  HN      3.75 #SUP  0.89  #QF  0.89
 16 LYS  HN     16 LYS  QB      2.90 #SUP  0.98  #QF  0.98
 15 LEU  HB2    16 LYS  HN      3.52 #SUP  0.99  #QF  0.99
 15 LEU  HB3    16 LYS  HN      3.69 #SUP  0.99  #QF  0.99
 16 LYS  HN     17 LEU  HB2     5.50 #SUP  0.98  #QF  0.80
 15 LEU  QD1    16 LYS  HN      4.87 #SUP  1.00
  9 ARG  HA     10 LEU  HN      3.05 #SUP  0.98  #QF  0.98
 10 LEU  HN     11 PROO HD3     4.12 #SUP  1.00
 10 LEU  HN     11 PROO HD2     4.23 #SUP  1.00
 10 LEU  HN     10 LEU  HB3     3.43 #SUP  0.99  #QF  0.99
 10 LEU  HN     10 LEU  HB2     3.43 #SUP  0.99  #QF  0.99
 10 LEU  HN     10 LEU  HG      4.75 #SUP  1.00
 10 LEU  HN     30 VAL  QG2     5.04 #SUP  0.97  #QF  0.97
 10 LEU  HN     10 LEU  QD1     4.19 #SUP  1.00
 10 LEU  HN     48 LEU  QD2     4.89 #SUP  0.99  #QF  0.99
 44 ASP  HN     44 ASP  HB2     3.56 #SUP  0.89  #QF  0.89
 30 VAL  QG1    44 ASP  HN      4.12 #SUP  0.88  #QF  0.88
 50 THR  HA     51 ARG  HN      3.40 #SUP  0.91  #QF  0.91
 50 THR  QG2    51 ARG  HN      4.45 #SUP  0.87  #QF  0.87
  9 ARG  HN     10 LEU  HN      5.20 #SUP  0.99  #QF  0.85
  9 ARG  HN     49 VAL  HN      5.50 #SUP  0.99  #QF  0.85
  8 ARG  HN      9 ARG  HN      4.56 #SUP  0.98  #QF  0.98
 50 THR  HN     53 MET  HN      4.72 #SUP  0.90  #QF  0.82
  8 ARG  HA      9 ARG  HN      3.06 #SUP  0.91  #QF  0.91
 50 THR  HN     50 THR  HB      4.11 #SUP  0.82  #QF  0.82
 49 VAL  HA     50 THR  HN      2.90 #SUP  0.87  #QF  0.87
  9 ARG  HN     11 PROO HD2     4.93 #SUP  0.61  #QF  0.61
 50 THR  HN     53 MET  HG2     4.55 #SUP  0.84  #QF  0.84
 50 THR  HN     53 MET  HB2     3.96 #SUP  0.86  #QF  0.29
  9 ARG  HN      9 ARG  HB3     3.81 #SUP  0.98  #QF  0.98
  9 ARG  HN      9 ARG  HB2     3.81 #SUP  0.99  #QF  0.99
  9 ARG  HN      9 ARG  HG2     3.57 #SUP  0.77  #QF  0.77
 49 VAL  QG1    50 THR  HN      4.34 #SUP  0.85  #QF  0.85
 46 ALA  HN     47 PHE  HN      3.12 #SUP  0.98  #QF  0.98
 47 PHE  HN     47 PHE  QD      4.42 #SUP  1.00
 47 PHE  HN     47 PHE  HB3     3.19 #SUP  0.97  #QF  0.97
 47 PHE  HN     47 PHE  HB2     3.19 #SUP  0.95  #QF  0.95
 10 LEU  HB2    47 PHE  HN      4.93 #SUP  0.95  #QF  0.95
 30 VAL  QG1    47 PHE  HN      4.31 #SUP  0.69  #QF  0.69
 63 SER  HN     64 LYS  HN      3.97 #SUP  0.91  #QF  0.91
 63 SER  QB     64 LYS  HN      4.77 #SUP  0.91  #QF  0.91
 64 LYS  HN     64 LYS  HB2     4.07 #SUP  0.99  #QF  0.99
 64 LYS  HN     64 LYS  HB3     4.07 #SUP  0.97  #QF  0.97
 64 LYS  HN     64 LYS  HG3     4.84 #SUP  0.99  #QF  0.99
 27 VAL  HN     28 ALA  HN      3.34 #SUP  1.00
 26 ALA  HN     28 ALA  HN      4.61 #SUP  0.99  #QF  0.99
 28 ALA  HN     30 VAL  HN      4.54 #SUP  0.81  #QF  0.81
 25 ALA  HA     28 ALA  HN      3.82 #SUP  0.86  #QF  0.86
 27 VAL  HB     28 ALA  HN      3.23 #SUP  0.99  #QF  0.99
 54 GLU  HN     56 PHE  HN      4.59 #SUP  0.77  #QF  0.77
 52 SER  HA     54 GLU  HN      4.44 #SUP  0.58  #QF  0.58
 51 ARG  HA     54 GLU  HN      4.20 #SUP  0.93  #QF  0.93
 54 GLU  HN     54 GLU  HG2     3.76 #SUP  0.95  #QF  0.95
 54 GLU  HN     54 GLU  QB      3.06 #SUP  0.91  #QF  0.91
 37 VAL  HN     38 GLY  HN      4.36 #SUP  0.96  #QF  0.96
 37 VAL  HN     40 ASP  HN      4.46 #SUP  0.92  #QF  0.92
 37 VAL  HN     41 VAL  HA      3.92 #SUP  0.93  #QF  0.93
 37 VAL  HN     40 ASP  HB2     4.99 #SUP  0.39  #QF  0.39
 37 VAL  HN     37 VAL  HB      3.47 #SUP  0.97  #QF  0.97
 37 VAL  HN     37 VAL  QG1     4.07 #SUP  0.98  #QF  0.98
 37 VAL  HN     37 VAL  QG2     3.58 #SUP  0.98  #QF  0.98
 37 VAL  HN     42 VAL  QG2     3.72 #SUP  0.96  #QF  0.96
 24 GLN  HN     26 ALA  HN      4.46 #SUP  0.99  #QF  0.99
 26 ALA  HN     27 VAL  HN      3.48 #SUP  1.00
 25 ALA  HN     26 ALA  HN      3.36 #SUP  0.92  #QF  0.92
 22 HIS  HN     26 ALA  HN      4.56 #SUP  0.98  #QF  0.98
 24 GLN  HB3    26 ALA  HN      5.48 #SUP  0.94  #QF  0.34
 26 ALA  HN     27 VAL  HB      5.50 #SUP  0.94  #QF  0.34
 23 LEU  QD1    26 ALA  HN      4.86 #SUP  0.99  #QF  0.99
 15 LEU  QD1    26 ALA  HN      4.73 #SUP  0.78  #QF  0.78
 59 TRP  HN     59 TRP  HD1     3.94 #SUP  1.00
 58 THR  HA     59 TRP  HN      3.05 #SUP  0.97  #QF  0.97
 59 TRP  HN     59 TRP  HB3     3.66 #SUP  0.99  #QF  0.99
 59 TRP  HN     59 TRP  HB2     3.66 #SUP  0.94  #QF  0.94
 45 PRO  HG2    46 ALA  HN      3.79 #SUP  0.95  #QF  0.95
 65 ILE  HN     65 ILE  HB      3.66 #SUP  0.98  #QF  0.98
 64 LYS  HB3    65 ILE  HN      5.09 #SUP  0.92  #QF  0.92
 65 ILE  HN     65 ILE  HG12    3.84 #SUP  0.90  #QF  0.90
 65 ILE  HN     65 ILE  HG13    3.84 #SUP  0.92  #QF  0.92
 65 ILE  HN     65 ILE  QD1     4.77 #SUP  0.92  #QF  0.92
 65 ILE  HN     66 SER  HN      4.58 #SUP  0.99  #QF  0.99
 66 SER  HN     66 SER  QB      3.94 #SUP  0.84  #QF  0.84
 61 ASP  HN     61 ASP  HB2     3.95 #SUP  0.91  #QF  0.91
 61 ASP  HN     61 ASP  HB3     3.95 #SUP  0.96  #QF  0.96
 60 VAL  HB     61 ASP  HN      3.94 #SUP  0.99  #QF  0.99
 65 ILE  HB     66 SER  HN      4.37 #SUP  0.95  #QF  0.95
 60 VAL  QG1    61 ASP  HN      4.06 #SUP  1.00  #QF  0.86
 65 ILE  QG2    66 SER  HN      4.35 #SUP  0.95  #QF  0.95
 10 LEU  HA     14 LEU  HN      4.45 #SUP  0.46  #QF  0.46
 11 PROO HA     14 LEU  HN      4.00 #SUP  0.99  #QF  0.99
 13 VAL  HB     14 LEU  HN      3.56 #SUP  0.82  #QF  0.82
 14 LEU  HN     14 LEU  HB2     3.28 #SUP  0.99  #QF  0.99
 14 LEU  HN     14 LEU  HG      3.52 #SUP  0.99  #QF  0.99
 14 LEU  HN     26 ALA  QB      4.15 #SUP  0.94  #QF  0.94
 14 LEU  HN     14 LEU  HB3     3.68 #SUP  0.98  #QF  0.98
 13 VAL  QG2    14 LEU  HN      4.03 #SUP  0.56  #QF  0.56
 14 LEU  HN     14 LEU  QD1     3.56 #SUP  0.97  #QF  0.97
 57 VAL  HA     58 THR  HN      2.88 #SUP  0.87  #QF  0.87
 37 VAL  HA     58 THR  HN      4.00 #SUP  0.68  #QF  0.68
 27 VAL  HA     31 GLU  HN      4.56 #SUP  0.94  #QF  0.94
 31 GLU  HN     31 GLU  HG3     3.78 #SUP  0.99  #QF  0.99
 31 GLU  HN     31 GLU  HB3     3.87 #SUP  0.99  #QF  0.99
 57 VAL  HB     58 THR  HN      4.52 #SUP  0.98  #QF  0.98
 36 ARG  QB     58 THR  HN      5.28 #SUP  0.94  #QF  0.94
 58 THR  HN     58 THR  QG2     3.37 #SUP  0.96  #QF  0.96
 30 VAL  QG1    31 GLU  HN      3.87 #SUP  0.98  #QF  0.98
 35 VAL  QG1    58 THR  HN      3.87 #SUP  0.52  #QF  0.52
 57 VAL  QG1    58 THR  HN      4.36 #SUP  0.99  #QF  0.99
 52 SER  HN     53 MET  HN      3.97 #SUP  0.91  #QF  0.70
 50 THR  HB     53 MET  HN      4.70 #SUP  0.69  #QF  0.69
 52 SER  QB     53 MET  HN      3.98 #SUP  0.85  #QF  0.85
 53 MET  HN     53 MET  HG2     4.84 #SUP  0.94  #QF  0.94
 50 THR  QG2    53 MET  HN      4.49 #SUP  0.77  #QF  0.77
 38 GLY  HN     57 VAL  HA      4.11 #SUP  0.44  #QF  0.44
 37 VAL  HA     38 GLY  HN      2.97 #SUP  0.87  #QF  0.87
 63 SER  HN     63 SER  QB      3.63 #SUP  0.88  #QF  0.88
 38 GLY  HN     56 PHE  HB3     3.71 #SUP  0.91  #QF  0.91
 38 GLY  HN     56 PHE  HB2     4.48 #SUP  0.90  #QF  0.90
 37 VAL  QG1    38 GLY  HN      3.67 #SUP  0.79  #QF  0.79
 38 GLY  HN     40 ASP  HN      5.14 #SUP  0.99  #QF  0.55
 39 PRO  HD2    40 ASP  HN      4.28 #SUP  1.00
 40 ASP  HN     40 ASP  HB2     3.37 #SUP  0.75  #QF  0.75
 39 PRO  QG     40 ASP  HN      3.81 #SUP  0.97  #QF  0.97
 36 ARG  QB     40 ASP  HN      4.99 #SUP  0.83  #QF  0.83
 23 LEU  HN     24 GLN  HN      4.42 #SUP  0.92  #QF  0.92
  8 ARG  HN     49 VAL  HN      3.59 #SUP  0.99  #QF  0.99
  7 GLY  HN      8 ARG  HN      4.72 #SUP  0.84  #QF  0.84
 24 GLN  HN     25 ALA  HN      3.58 #SUP  0.91  #QF  0.91
  8 ARG  HN     50 THR  HA      4.34 #SUP  0.93  #QF  0.93
  8 ARG  HN     48 LEU  HA      4.34 #SUP  0.96  #QF  0.93
  8 ARG  HN     49 VAL  HA      4.96 #SUP  0.96  #QF  0.93
  7 GLY  QA      8 ARG  HN      2.86 #SUP  0.92  #QF  0.92
 22 HIS  HB3    24 GLN  HN      4.79 #SUP  0.95  #QF  0.95
  8 ARG  HN      8 ARG  QD      4.61 #SUP  0.99  #QF  0.99
  8 ARG  HN     49 VAL  HB      4.43 #SUP  0.99  #QF  0.99
 24 GLN  HN     24 GLN  HB3     3.28 #SUP  0.95  #QF  0.95
 23 LEU  HB2    24 GLN  HN      4.03 #SUP  0.96  #QF  0.96
 23 LEU  HB3    24 GLN  HN      4.03 #SUP  0.89  #QF  0.89
 24 GLN  HN     25 ALA  QB      4.47 #SUP  0.74  #QF  0.74
  8 ARG  HN     48 LEU  QD2     4.44 #SUP  1.00
 23 LEU  HA     27 VAL  HN      4.31 #SUP  1.00  #QF  0.72
 27 VAL  HN     27 VAL  HB      3.03 #SUP  0.99  #QF  0.99
 30 VAL  HN     31 GLU  HN      3.50 #SUP  0.99  #QF  0.99
 28 ALA  HA     30 VAL  HN      4.47 #SUP  0.99  #QF  0.99
 26 ALA  HA     30 VAL  HN      4.80 #SUP  0.99  #QF  0.99
 29 PHE  QB     30 VAL  HN      3.42 #SUP  0.74  #QF  0.74
 30 VAL  HN     30 VAL  HB      3.09 #SUP  0.98  #QF  0.98
 30 VAL  HN     35 VAL  HB      5.50 #SUP  0.97  #QF  0.63
 30 VAL  HN     45 PRO  HB3     5.50 #SUP  0.97  #QF  0.63
 28 ALA  QB     30 VAL  HN      4.85 #SUP  0.92  #QF  0.92
 14 LEU  HN     15 LEU  HN      3.39 #SUP  0.84  #QF  0.39
 12 THR  HA     15 LEU  HN      3.95 #SUP  1.00  #QF  0.94
 14 LEU  HB2    15 LEU  HN      3.63 #SUP  0.94  #QF  0.94
 15 LEU  HN     15 LEU  HB2     3.30 #SUP  0.98  #QF  0.98
 15 LEU  HN     26 ALA  QB      4.07 #SUP  0.99  #QF  0.96
 17 LEU  HB2    19 MET  HN      3.99 #SUP  0.41  #QF  0.41
 19 MET  HN     19 MET  HB2     3.42 #SUP  0.98  #QF  0.98
 14 LEU  HB3    15 LEU  HN      4.03 #SUP  0.91  #QF  0.91
 15 LEU  HN     15 LEU  QD1     4.01 #SUP  0.93  #QF  0.93
 17 LEU  QD2    19 MET  HN      5.50 #SUP  0.95  #QF  0.50
 17 LEU  QD1    19 MET  HN      5.50 #SUP  0.95  #QF  0.50
 55 ASP  HN     56 PHE  HN      3.43 #SUP  0.99  #QF  0.99
 56 PHE  HN     56 PHE  QD      3.26 #SUP  0.97  #QF  0.29
 54 GLU  HA     56 PHE  HN      4.28 #SUP  0.99  #QF  0.99
 56 PHE  HN     56 PHE  HB3     3.87 #SUP  0.99  #QF  0.99
 56 PHE  HN     56 PHE  HB2     3.47 #SUP  0.96  #QF  0.96
 55 ASP  HB3    56 PHE  HN      4.52 #SUP  0.99  #QF  0.99
 55 ASP  HB2    56 PHE  HN      4.52 #SUP  0.89  #QF  0.89
 17 LEU  HN     19 MET  HN      4.36 #SUP  0.96  #QF  0.96
 16 LYS  QB     17 LEU  HN      3.35 #SUP  0.99  #QF  0.99
 17 LEU  HN     17 LEU  HG      3.31 #SUP  0.84  #QF  0.84
 17 LEU  HN     17 LEU  HB2     3.26 #SUP  0.83  #QF  0.42
 27 VAL  HN     29 PHE  HN      4.82 #SUP  0.97  #QF  0.97
 26 ALA  QB     29 PHE  HN      4.95 #SUP  0.96  #QF  0.96
 29 PHE  HN     31 GLU  HN      4.72 #SUP  0.85  #QF  0.85
 29 PHE  HN     30 VAL  HN      3.41 #SUP  0.99  #QF  0.99
 28 ALA  HN     29 PHE  HN      3.42 #SUP  0.99  #QF  0.99
 29 PHE  HN     29 PHE  QD      4.01 #SUP  0.99  #QF  0.99
 26 ALA  HA     29 PHE  HN      4.03 #SUP  0.99  #QF  0.99
 25 ALA  HA     29 PHE  HN      4.52 #SUP  0.55  #QF  0.55
 29 PHE  HN     29 PHE  QB      3.13 #SUP  0.88  #QF  0.88
 27 VAL  HB     29 PHE  HN      5.16 #SUP  0.98  #QF  0.98
 19 MET  HN     20 ALA  HN      3.14 #SUP  0.98  #QF  0.98
 15 LEU  HA     20 ALA  HN      3.68 #SUP  1.00  #QF  0.97
 18 ARG  HA     20 ALA  HN      3.89 #SUP  0.99  #QF  0.99
 19 MET  HB3    20 ALA  HN      4.00 #SUP  0.98  #QF  0.98
 20 ALA  HN     26 ALA  QB      4.89 #SUP  0.96  #QF  0.96
 19 MET  HB2    20 ALA  HN      3.77 #SUP  0.98  #QF  0.79
 15 LEU  QD2    20 ALA  HN      4.55 #SUP  0.95  #QF  0.95
 34 HIS  HN     35 VAL  HN      3.30 #SUP  0.97  #QF  0.97
 32 GLN  HN     34 HIS  HN      4.75 #SUP  0.89  #QF  0.89
 33 GLY  HN     34 HIS  HN      3.41 #SUP  0.98  #QF  0.98
 34 HIS  HN     34 HIS  HD2     4.07 #SUP  0.97  #QF  0.97
 29 PHE  HA     34 HIS  HN      4.62 #SUP  0.74  #QF  0.74
 34 HIS  HN     34 HIS  HB3     3.73 #SUP  0.97  #QF  0.97
 34 HIS  HN     34 HIS  HB2     3.73 #SUP  0.95  #QF  0.95
 34 HIS  HN     43 THR  QG2     5.27 #SUP  0.99  #QF  0.99
 34 HIS  HN     60 VAL  QG2     4.68 #SUP  0.68  #QF  0.68
 34 HIS  HN     35 VAL  QG2     4.15 #SUP  0.97  #QF  0.97
 18 ARG  HN     19 MET  HN      3.43 #SUP  0.99  #QF  0.99
 17 LEU  HN     18 ARG  HN      3.40 #SUP  1.00
 18 ARG  HN     20 ALA  HN      4.47 #SUP  1.00
 18 ARG  HN     18 ARG  QD      4.46 #SUP  0.94  #QF  0.94
 18 ARG  HN     18 ARG  HB2     4.11 #SUP  1.00
 18 ARG  HN     18 ARG  HB3     4.11 #SUP  1.00
 18 ARG  HN     18 ARG  QG      3.43 #SUP  0.99  #QF  0.99
 17 LEU  QD2    18 ARG  HN      4.85 #SUP  0.98  #QF  0.98
 31 GLU  HN     32 GLN  HN      3.55 #SUP  0.99  #QF  0.99
 32 GLN  HN     33 GLY  HN      3.52 #SUP  0.99  #QF  0.99
 55 ASP  HN     56 PHE  QD      4.89 #SUP  0.96  #QF  0.48
 32 GLN  HN     34 HIS  HD2     4.57 #SUP  0.97  #QF  0.97
 29 PHE  HA     32 GLN  HN      4.64 #SUP  0.93  #QF  0.93
 30 VAL  HA     32 GLN  HN      4.92 #SUP  0.84  #QF  0.70
 32 GLN  HN     32 GLN  HG3     4.02 #SUP  0.85  #QF  0.85
 32 GLN  HN     32 GLN  HG2     4.02 #SUP  0.99  #QF  0.99
 32 GLN  HN     32 GLN  HB3     3.69 #SUP  0.90  #QF  0.90
 32 GLN  HN     32 GLN  HB2     3.69 #SUP  0.99  #QF  0.99
 54 GLU  QB     55 ASP  HN      3.36 #SUP  0.65  #QF  0.24
 43 THR  HN     44 ASP  HN      3.10 #SUP  0.98  #QF  0.98
 42 VAL  HA     43 THR  HN      2.87 #SUP  0.98  #QF  0.98
 43 THR  HN     44 ASP  HB2     4.79 #SUP  0.93  #QF  0.93
 43 THR  HN     44 ASP  HB3     4.79 #SUP  0.92  #QF  0.92
 42 VAL  HB     43 THR  HN      4.55 #SUP  0.96  #QF  0.96
 41 VAL  QG1    43 THR  HN      4.29 #SUP  0.66  #QF  0.66
 42 VAL  QG1    43 THR  HN      3.56 #SUP  0.99  #QF  0.99
 21 GLN  HN     22 HIS  HN      4.00 #SUP  0.92  #QF  0.92
 22 HIS  HN     25 ALA  HN      4.81 #SUP  0.93  #QF  0.93
 22 HIS  HN     23 LEU  HA      5.50 #SUP  0.80  #QF  0.35
 22 HIS  HN     25 ALA  HA      5.50 #SUP  0.80  #QF  0.35
 22 HIS  HN     22 HIS  HB2     4.19 #SUP  0.98  #QF  0.98
 22 HIS  HN     22 HIS  HB3     4.19 #SUP  0.99  #QF  0.99
 21 GLN  HB2    22 HIS  HN      4.33 #SUP  0.98  #QF  0.98
 21 GLN  HB3    22 HIS  HN      4.33 #SUP  0.96  #QF  0.96
 22 HIS  HN     26 ALA  QB      4.64 #SUP  0.93  #QF  0.93
 20 ALA  QB     22 HIS  HN      3.84 #SUP  0.96  #QF  0.96
 22 HIS  HN     25 ALA  QB      3.47 #SUP  0.97  #QF  0.97
 15 LEU  QD1    22 HIS  HN      5.31 #SUP  0.83  #QF  0.83
 10 LEU  HA     12 THR  HN      4.68 #SUP  0.72  #QF  0.72
 11 PROO HD3    12 THR  HN      4.34 #SUP  0.94  #QF  0.94
 11 PROO HG3    12 THR  HN      4.80 #SUP  0.99  #QF  0.99
 11 PROO HB2    12 THR  HN      4.09 #SUP  0.93  #QF  0.93
 11 PROO HG2    12 THR  HN      4.80 #SUP  0.88  #QF  0.88
 12 THR  HN     26 ALA  QB      5.07 #SUP  0.93  #QF  0.93
 12 THR  HN     13 VAL  QG2     4.24 #SUP  0.93  #QF  0.93
 32 GLN  HB3    33 GLY  HN      4.82 #SUP  0.96  #QF  0.96
 32 GLN  HB2    33 GLY  HN      4.82 #SUP  0.98  #QF  0.98
 33 GLY  HN     43 THR  QG2     3.54 #SUP  0.99  #QF  0.99
 33 GLY  HN     41 VAL  QG1     5.50 #SUP  0.93  #QF  0.93
 35 VAL  HN     36 ARG  HN      4.88 #SUP  0.96  #QF  0.96
  9 ARG  HN      9 ARG  HG3     3.41 #SUP  1.00
 12 THR  HN     13 VAL  HB      5.14 #SUP  0.95  #QF  0.95
 11 PROO HB3    12 THR  HN      4.09 #SUP  0.99  #QF  0.99
 36 ARG  HN     58 THR  HN      3.81 #SUP  0.82  #QF  0.82
 36 ARG  HN     60 VAL  HN      4.40 #SUP  0.99  #QF  0.94
 36 ARG  HA     42 VAL  HN      3.84 #SUP  0.74  #QF  0.74
 36 ARG  HA     37 VAL  HN      3.22 #SUP  0.89  #QF  0.89
  9 ARG  HB3    10 LEU  HN      4.51 #SUP  0.95  #QF  0.95
 15 LEU  HN     15 LEU  HG      3.29 #SUP  1.00
 48 LEU  HN     48 LEU  HG      3.26 #SUP  0.99  #QF  0.99
 30 VAL  QG1    43 THR  HN      4.48 #SUP  0.66  #QF  0.66
 24 GLN  HN     24 GLN  HB2     3.08 #SUP  0.66  #QF  0.66
 18 ARG  HN     18 ARG  HA      2.88 #SUP  0.98  #QF  0.98
 50 THR  HN     53 MET  HB3     3.96 #SUP  0.93  #QF  0.93
 60 VAL  HN     60 VAL  HB      3.27 #SUP  0.99  #QF  0.99
 33 GLY  HA1    41 VAL  QG1     4.25 #SUP  0.90  #QF  0.90
 33 GLY  HA2    41 VAL  QG1     4.25 #SUP  0.78  #QF  0.78
 19 MET  QE     59 TRP  HE1     3.96 #SUP  0.99  #QF  0.99
 19 MET  QE     59 TRP  HN      3.87 #SUP  0.98  #QF  0.98
 19 MET  QE     59 TRP  HZ2     3.92 #SUP  0.98  #QF  0.98
 19 MET  QE     59 TRP  HH2     5.04 #SUP  0.99  #QF  0.99
 19 MET  QE     58 THR  HA      3.43 #SUP  0.98  #QF  0.98
 19 MET  HA     19 MET  QE      4.10 #SUP  0.99  #QF  0.99
 19 MET  HB3    19 MET  QE      3.13 #SUP  0.97  #QF  0.95
 19 MET  HG3    19 MET  QE      3.91 #SUP  0.97  #QF  0.95
 19 MET  HB2    19 MET  QE      3.65 #SUP  0.98  #QF  0.98
 19 MET  QE     57 VAL  QG2     4.61 #SUP  0.83  #QF  0.83
 14 LEU  QD2    19 MET  QE      2.86 #SUP  0.92  #QF  0.92
 38 GLY  HA1    56 PHE  HB3     4.19 #SUP  0.99  #QF  0.99
  7 GLY  QA     48 LEU  HB3     3.90 #SUP  0.94  #QF  0.94
 65 ILE  HB     65 ILE  QD1     3.47 #SUP  0.99  #QF  0.99
 36 ARG  QD     40 ASP  HN      4.39 #SUP  0.52  #QF  0.52
 36 ARG  QD     60 VAL  HA      4.22 #SUP  0.99  #QF  0.99
 36 ARG  QB     36 ARG  QD      3.24 #SUP  0.92  #QF  0.92
 36 ARG  QD     58 THR  QG2     4.11 #SUP  0.88  #QF  0.88
 36 ARG  QD     41 VAL  QG2     3.52 #SUP  0.58  #QF  0.36
  8 ARG  HA      8 ARG  QD      4.37 #SUP  1.00
  9 ARG  HD2    46 ALA  HA      3.77 #SUP  1.00
  9 ARG  HD3    46 ALA  HA      3.77 #SUP  0.99  #QF  0.99
  9 ARG  HB3     9 ARG  HD3     4.10 #SUP  1.00
  9 ARG  HB2     9 ARG  HD2     4.10 #SUP  0.99  #QF  0.99
  9 ARG  HB2     9 ARG  HD3     4.10 #SUP  1.00
  8 ARG  HB3     8 ARG  QD      3.93 #SUP  0.97  #QF  0.97
  9 ARG  HD2    46 ALA  QB      4.53 #SUP  0.99  #QF  0.99
  9 ARG  HD3    46 ALA  QB      4.53 #SUP  1.00
  8 ARG  QD     12 THR  QG2     3.69 #SUP  0.90  #QF  0.90
  9 ARG  HD2    48 LEU  QD2     4.82 #SUP  1.00
 40 ASP  HN     40 ASP  HB3     3.99 #SUP  0.98  #QF  0.98
 18 ARG  HB2    18 ARG  QD      4.07 #SUP  0.95  #QF  0.95
  9 ARG  HB3     9 ARG  HD2     4.10 #SUP  0.93  #QF  0.45
 44 ASP  HN     44 ASP  HB3     3.56 #SUP  0.97  #QF  0.97
 51 ARG  HA     51 ARG  HD2     3.85 #SUP  0.99  #QF  0.99
 48 LEU  HB2    48 LEU  QD1     3.20 #SUP  0.98  #QF  0.98
 48 LEU  HB2    48 LEU  QD2     3.74 #SUP  0.99  #QF  0.99
 48 LEU  HB3    48 LEU  QD2     3.51 #SUP  0.99  #QF  0.99
 17 LEU  HN     17 LEU  HB3     3.69 #SUP  0.99  #QF  0.99
 11 PROO HA     14 LEU  HB2     3.98 #SUP  0.97  #QF  0.97
 11 PROO HA     14 LEU  HB3     4.71 #SUP  0.96  #QF  0.96
 17 LEU  HB2    19 MET  HG3     4.50 #SUP  0.98  #QF  0.98
 14 LEU  HB2    20 ALA  QB      3.80 #SUP  0.91  #QF  0.91
 23 LEU  HB2    23 LEU  QD2     3.55 #SUP  0.95  #QF  0.95
 23 LEU  HB3    23 LEU  QD2     3.55 #SUP  0.98  #QF  0.76
 17 LEU  HB3    17 LEU  QD2     3.49 #SUP  1.00  #QF  0.95
 14 LEU  HB3    14 LEU  QD1     3.89 #SUP  0.99  #QF  0.95
 14 LEU  HB3    14 LEU  QD2     4.01 #SUP  0.99  #QF  0.95
 15 LEU  HN     15 LEU  HB3     3.71 #SUP  1.00
 47 PHE  HB3    48 LEU  HN      4.56 #SUP  1.00
 55 ASP  HN     55 ASP  HB3     3.70 #SUP  0.92  #QF  0.92
 55 ASP  HN     55 ASP  HB2     3.70 #SUP  0.85  #QF  0.85
 58 THR  HB     59 TRP  HN      3.82 #SUP  1.00
 53 MET  QE     56 PHE  HB2     4.22 #SUP  0.85  #QF  0.85
 29 PHE  QB     59 TRP  HZ3     4.04 #SUP  1.00  #QF  0.99
 38 GLY  HA2    56 PHE  HB3     4.19 #SUP  0.99  #QF  0.99
 31 GLU  HN     31 GLU  HG2     3.78 #SUP  1.00
 31 GLU  HA     31 GLU  HG2     3.73 #SUP  0.98  #QF  0.98
 31 GLU  HG2    45 PRO  HG3     4.22 #SUP  0.94  #QF  0.94
 54 GLU  HN     54 GLU  HG3     3.76 #SUP  1.00
 54 GLU  HA     54 GLU  HG3     3.88 #SUP  0.99  #QF  0.99
 12 THR  HN     12 THR  HB      3.34 #SUP  1.00
 27 VAL  HA     30 VAL  HN      4.23 #SUP  0.98  #QF  0.98
 27 VAL  HA     30 VAL  HB      3.68 #SUP  0.99  #QF  0.99
 27 VAL  HA     45 PRO  HB2     4.31 #SUP  0.63  #QF  0.63
 27 VAL  HA     45 PRO  HB3     3.50 #SUP  1.00  #QF  0.55
 27 VAL  HA     30 VAL  QG1     4.49 #SUP  0.99  #QF  0.99
 19 MET  HN     19 MET  HB3     3.90 #SUP  0.98  #QF  0.98
 14 LEU  HA     19 MET  HB3     4.23 #SUP  0.99  #QF  0.99
 14 LEU  HG     19 MET  HB3     4.75 #SUP  0.97  #QF  0.97
 14 LEU  QD2    19 MET  HB2     4.12 #SUP  0.98  #QF  0.54
 11 PROO HD2    11 PROO HA      4.21 #SUP  0.96  #QF  0.96
 11 PROO HA     26 ALA  QB      3.30 #SUP  0.98  #QF  0.98
 11 PROO HA     23 LEU  QD1     4.56 #SUP  0.99  #QF  0.99
 24 GLN  HN     24 GLN  QG      4.08 #SUP  1.00
 24 GLN  HA     24 GLN  QG      3.37 #SUP  1.00
 13 VAL  HA     16 LYS  QB      3.23 #SUP  0.95  #QF  0.95
 30 VAL  QG2    35 VAL  HB      3.93 #SUP  0.89  #QF  0.89
 23 LEU  QD2    24 GLN  QG      5.50 #SUP  0.81  #QF  0.36
 24 GLN  QG     27 VAL  QG1     5.50 #SUP  0.81  #QF  0.36
 12 THR  HA     15 LEU  HB2     3.80 #SUP  0.99  #QF  0.99
 12 THR  HA     15 LEU  HG      4.08 #SUP  0.98  #QF  0.98
 12 THR  HA     12 THR  QG2     3.21 #SUP  0.99  #QF  0.99
 12 THR  HA     23 LEU  QD1     4.11 #SUP  0.95  #QF  0.95
 12 THR  HA     15 LEU  QD1     3.47 #SUP  0.97  #QF  0.97
 12 THR  HA     16 LYS  HN      4.66 #SUP  0.95  #QF  0.92
 21 GLN  HA     21 GLN  HG2     4.11 #SUP  0.99  #QF  0.99
 30 VAL  HA     35 VAL  HB      3.95 #SUP  0.96  #QF  0.96
 30 VAL  HA     30 VAL  QG2     3.24 #SUP  0.97  #QF  0.97
 30 VAL  HA     30 VAL  QG1     3.14 #SUP  0.85  #QF  0.85
 36 ARG  QB     37 VAL  HN      4.03 #SUP  0.98  #QF  0.98
 36 ARG  QB     58 THR  QG2     4.16 #SUP  0.71  #QF  0.71
 60 VAL  HA     60 VAL  QG2     3.04 #SUP  1.00  #QF  0.95
 36 ARG  QB     41 VAL  QG2     3.66 #SUP  0.93  #QF  0.68
 36 ARG  QB     60 VAL  QG2     3.88 #SUP  0.93  #QF  0.68
  8 ARG  HB2     8 ARG  QD      3.93 #SUP  1.00
  8 ARG  HB2    13 VAL  QG2     3.90 #SUP  0.97  #QF  0.97
  8 ARG  HB3    13 VAL  QG2     3.90 #SUP  0.90  #QF  0.90
 45 PRO  HB2    46 ALA  HN      4.30 #SUP  0.89  #QF  0.89
 64 LYS  HB2    65 ILE  HN      5.09 #SUP  1.00  #QF  0.98
 53 MET  HG2    54 GLU  HN      5.50 #SUP  1.00
 53 MET  HN     53 MET  HG3     4.84 #SUP  1.00
 53 MET  HG3    54 GLU  HN      5.50 #SUP  1.00
 29 PHE  QB     34 HIS  HB3     4.22 #SUP  0.93  #QF  0.93
 29 PHE  QB     34 HIS  HB2     4.22 #SUP  0.94  #QF  0.94
 34 HIS  HB3    35 VAL  QG2     4.20 #SUP  0.98  #QF  0.98
 30 VAL  HB     31 GLU  HN      3.53 #SUP  0.95  #QF  0.95
 45 PRO  HA     47 PHE  HN      4.22 #SUP  0.92  #QF  0.92
 11 PROO HD3    45 PRO  HA      3.74 #SUP  0.96  #QF  0.96
 11 PROO HG3    45 PRO  HA      4.15 #SUP  0.99  #QF  0.99
 10 LEU  HB3    45 PRO  HA      4.10 #SUP  0.68  #QF  0.68
 11 PROO HG2    45 PRO  HA      4.15 #SUP  0.94  #QF  0.94
 36 ARG  QB     41 VAL  HA      4.01 #SUP  0.98  #QF  0.98
 30 VAL  QG1    45 PRO  HA      3.07 #SUP  0.99  #QF  0.99
 24 GLN  HA     27 VAL  HB      3.59 #SUP  0.90  #QF  0.90
 36 ARG  QD     39 PRO  HA      4.49 #SUP  0.86  #QF  0.86
 19 MET  HN     19 MET  HG2     4.16 #SUP  0.99  #QF  0.99
 19 MET  HN     19 MET  HG3     4.16 #SUP  0.95  #QF  0.95
 19 MET  HA     19 MET  HG2     3.87 #SUP  0.99  #QF  0.99
 19 MET  HA     19 MET  HG3     3.87 #SUP  0.99  #QF  0.99
 11 PROO HB2    26 ALA  QB      3.89 #SUP  0.98  #QF  0.98
 17 LEU  HB2    19 MET  HG2     4.50 #SUP  0.92  #QF  0.92
 19 MET  HG2    19 MET  QE      3.91 #SUP  0.99  #QF  0.99
  9 ARG  HB2    11 PROO HD2     3.96 #SUP  0.85  #QF  0.85
 31 GLU  HN     31 GLU  HB2     3.87 #SUP  0.99  #QF  0.99
 31 GLU  HB2    32 GLN  HN      4.48 #SUP  0.97  #QF  0.97
 11 PROO HG2    27 VAL  HA      4.08 #SUP  0.97  #QF  0.97
 11 PROO HG3    30 VAL  QG2     4.23 #SUP  0.98  #QF  0.98
 11 PROO HG2    30 VAL  QG2     4.23 #SUP  0.96  #QF  0.96
 42 VAL  HA     44 ASP  HN      4.04 #SUP  0.99  #QF  0.99
 42 VAL  HA     42 VAL  QG1     3.28 #SUP  0.99  #QF  0.99
  7 GLY  QA     50 THR  HA      3.53 #SUP  0.93  #QF  0.93
 50 THR  HA     50 THR  QG2     3.20 #SUP  0.99  #QF  0.99
 37 VAL  HA     57 VAL  HA      3.81 #SUP  0.97  #QF  0.97
 16 LYS  HA     16 LYS  HD3     4.67 #SUP  0.94  #QF  0.94
 16 LYS  QB     16 LYS  HD2     3.53 #SUP  1.00
 16 LYS  QB     16 LYS  HD3     3.53 #SUP  1.00
 17 LEU  QD1    54 GLU  QB      3.83 #SUP  0.50  #QF  0.50
 11 PROO HA     14 LEU  HG      4.82 #SUP  0.99  #QF  0.99
 14 LEU  HG     19 MET  HB2     3.80 #SUP  0.94  #QF  0.94
 14 LEU  HG     19 MET  QE      3.93 #SUP  0.99  #QF  0.99
 54 GLU  HA     54 GLU  HG2     3.88 #SUP  0.99  #QF  0.99
 17 LEU  QD1    54 GLU  HA      4.08 #SUP  0.73  #QF  0.73
 65 ILE  HA     65 ILE  QG2     3.19 #SUP  0.97  #QF  0.97
 65 ILE  HA     65 ILE  QD1     3.85 #SUP  0.93  #QF  0.93
 47 PHE  HZ     49 VAL  HA      4.45 #SUP  0.92  #QF  0.92
 29 PHE  HA     34 HIS  HD2     3.60 #SUP  0.94  #QF  0.94
 32 GLN  HB3    34 HIS  HD2     4.28 #SUP  0.94  #QF  0.94
 29 PHE  HA     29 PHE  QD      3.55 #SUP  0.98  #QF  0.98
 64 LYS  HA     64 LYS  HD3     4.73 #SUP  1.00
 49 VAL  HA     49 VAL  QG1     3.27 #SUP  0.89  #QF  0.89
  9 ARG  HG3    48 LEU  QD2     4.01 #SUP  1.00
 24 GLN  HA     27 VAL  HN      3.90 #SUP  0.97  #QF  0.97
 10 LEU  HA     13 VAL  HB      3.68 #SUP  1.00
 10 LEU  HA     10 LEU  HG      4.12 #SUP  1.00
 24 GLN  HA     27 VAL  QG2     3.70 #SUP  0.96  #QF  0.96
 62 SER  HA     65 ILE  HG12    4.25 #SUP  1.00
 62 SER  HA     65 ILE  HG13    4.25 #SUP  0.96  #QF  0.96
 10 LEU  HA     10 LEU  QD2     4.00 #SUP  0.86  #QF  0.86
 62 SER  HA     65 ILE  QD1     4.05 #SUP  0.99  #QF  0.99
 24 GLN  HB3    25 ALA  HN      4.11 #SUP  0.94  #QF  0.94
 24 GLN  HB2    25 ALA  HN      4.14 #SUP  0.88  #QF  0.88
 22 HIS  HE1    24 GLN  HB2     3.91 #SUP  0.92  #QF  0.92
 47 PHE  HA     48 LEU  HN      2.81 #SUP  0.98  #QF  0.98
 47 PHE  HA     47 PHE  QD      3.67 #SUP  0.99  #QF  0.99
 31 GLU  HA     43 THR  HB      4.01 #SUP  0.98  #QF  0.98
 31 GLU  HA     31 GLU  HG3     3.73 #SUP  0.99  #QF  0.99
 46 ALA  QB     47 PHE  HA      4.00 #SUP  0.79  #QF  0.79
 14 LEU  HA     19 MET  HN      4.30 #SUP  0.89  #QF  0.89
 14 LEU  HA     17 LEU  HN      4.24 #SUP  0.99  #QF  0.99
 51 ARG  HA     53 MET  HN      4.53 #SUP  0.96  #QF  0.40
 10 LEU  QD2    47 PHE  QD      4.06 #SUP  0.96  #QF  0.96
 51 ARG  HA     51 ARG  HD3     3.85 #SUP  0.97  #QF  0.97
 10 LEU  QD2    35 VAL  HB      4.12 #SUP  0.76  #QF  0.76
 10 LEU  HB3    10 LEU  QD2     3.33 #SUP  0.94  #QF  0.94
 14 LEU  HA     14 LEU  HG      3.46 #SUP  1.00
 51 ARG  HA     51 ARG  QG      3.62 #SUP  0.75  #QF  0.75
 16 LYS  HA     16 LYS  HG2     3.78 #SUP  0.93  #QF  0.93
 14 LEU  HA     17 LEU  HB2     3.86 #SUP  0.96  #QF  0.96
 16 LYS  HA     16 LYS  HG3     3.78 #SUP  0.88  #QF  0.88
 14 LEU  HA     19 MET  HB2     3.62 #SUP  0.98  #QF  0.98
 58 THR  HA     58 THR  QG2     3.29 #SUP  0.98  #QF  0.98
 10 LEU  QD2    30 VAL  QG2     3.10 #SUP  0.86  #QF  0.86
 10 LEU  QD2    42 VAL  QG1     3.12 #SUP  0.72  #QF  0.72
 10 LEU  QD2    42 VAL  QG2     3.90 #SUP  0.77  #QF  0.77
 10 LEU  HN     10 LEU  QD2     4.37 #SUP  0.92  #QF  0.92
 45 PRO  HG3    46 ALA  HN      4.48 #SUP  0.99  #QF  0.99
 10 LEU  QD2    45 PRO  HA      4.42 #SUP  0.94  #QF  0.88
 10 LEU  QD2    11 PROO HD3     4.19 #SUP  0.91  #QF  0.91
 31 GLU  HG3    45 PRO  HG3     4.22 #SUP  0.97  #QF  0.97
 27 VAL  QG1    45 PRO  HG3     3.53 #SUP  0.57  #QF  0.57
 30 VAL  QG1    45 PRO  HG2     4.75 #SUP  0.89  #QF  0.89
 30 VAL  QG1    45 PRO  HG3     4.46 #SUP  0.99  #QF  0.99
  8 ARG  HA      8 ARG  HG2     4.02 #SUP  0.99  #QF  0.99
  8 ARG  HA      8 ARG  HG3     4.02 #SUP  1.00
 65 ILE  QG2    65 ILE  HG13    3.75 #SUP  0.98  #QF  0.98
 23 LEU  HA     23 LEU  HG      3.95 #SUP  0.99  #QF  0.96
 23 LEU  HG     24 GLN  HA      4.45 #SUP  0.99  #QF  0.96
 14 LEU  HA     17 LEU  HG      4.89 #SUP  0.94  #QF  0.92
 65 ILE  QG2    65 ILE  HG12    3.75 #SUP  0.99  #QF  0.99
 17 LEU  HN     17 LEU  QD1     3.99 #SUP  1.00
 17 LEU  HA     17 LEU  QD1     4.01 #SUP  0.99  #QF  0.99
 14 LEU  HA     17 LEU  QD1     4.08 #SUP  0.89  #QF  0.89
 17 LEU  QD1    57 VAL  HB      3.32 #SUP  0.55  #QF  0.55
 17 LEU  HB3    17 LEU  QD1     3.09 #SUP  0.95  #QF  0.95
 17 LEU  HB2    17 LEU  QD1     3.09 #SUP  0.90  #QF  0.90
 18 ARG  HB3    18 ARG  QD      4.07 #SUP  0.99  #QF  0.99
 15 LEU  HA     15 LEU  HG      3.89 #SUP  1.00
 15 LEU  HA     15 LEU  QD1     4.01 #SUP  0.98  #QF  0.98
 14 LEU  QD1    30 VAL  HN      4.22 #SUP  0.62  #QF  0.62
 14 LEU  QD2    19 MET  HA      3.97 #SUP  0.77  #QF  0.77
 11 PROO HA     14 LEU  QD1     3.16 #SUP  0.84  #QF  0.84
 11 PROO HD3    14 LEU  QD1     4.99 #SUP  0.67  #QF  0.67
 14 LEU  HB2    14 LEU  QD1     3.27 #SUP  0.98  #QF  0.94
 14 LEU  QD2    20 ALA  HN      3.89 #SUP  0.70  #QF  0.60
 14 LEU  QD1    29 PHE  QD      4.26 #SUP  0.70  #QF  0.60
 14 LEU  QD1    59 TRP  HH2     4.29 #SUP  0.87  #QF  0.31
 15 LEU  HA     18 ARG  HA      4.35 #SUP  0.88  #QF  0.88
 15 LEU  QD1    23 LEU  HA      3.45 #SUP  0.96  #QF  0.96
 14 LEU  HA     14 LEU  QD2     3.24 #SUP  0.99  #QF  0.99
 18 ARG  HA     18 ARG  QD      4.21 #SUP  0.96  #QF  0.96
 14 LEU  QD1    29 PHE  QB      3.51 #SUP  0.42  #QF  0.42
 14 LEU  QD2    19 MET  HB3     3.61 #SUP  1.00  #QF  0.99
 15 LEU  HB2    15 LEU  QD1     3.33 #SUP  0.97  #QF  0.97
 15 LEU  HB3    15 LEU  QD1     3.19 #SUP  0.99  #QF  0.95
 18 ARG  HA     18 ARG  QG      3.31 #SUP  0.98  #QF  0.98
 23 LEU  HA     23 LEU  QD2     3.94 #SUP  0.98  #QF  0.98
 64 LYS  HA     64 LYS  HG2     4.17 #SUP  0.99  #QF  0.99
 21 GLN  HA     21 GLN  HG3     4.11 #SUP  0.92  #QF  0.92
 56 PHE  HA     56 PHE  QD      4.07 #SUP  0.97  #QF  0.32
  9 ARG  HA      9 ARG  HG3     4.09 #SUP  1.00
  9 ARG  HA      9 ARG  HG2     3.87 #SUP  1.00
 30 VAL  QG2    31 GLU  HN      4.08 #SUP  0.98  #QF  0.98
 30 VAL  HN     30 VAL  QG2     3.12 #SUP  0.99  #QF  0.99
 35 VAL  HA     60 VAL  QG2     4.21 #SUP  1.00
 30 VAL  QG2    45 PRO  HA      3.89 #SUP  0.98  #QF  0.98
 11 PROO HA     30 VAL  QG2     3.82 #SUP  0.99  #QF  0.99
 11 PROO HD3    30 VAL  QG2     4.00 #SUP  1.00
 27 VAL  HA     30 VAL  QG2     3.83 #SUP  0.99  #QF  0.99
 36 ARG  QD     60 VAL  QG2     4.13 #SUP  0.90  #QF  0.90
 30 VAL  QG2    45 PRO  HB3     4.11 #SUP  0.95  #QF  0.73
 10 LEU  HB3    30 VAL  QG2     3.79 #SUP  0.95  #QF  0.94
 10 LEU  HB2    30 VAL  QG2     4.10 #SUP  0.71  #QF  0.71
 10 LEU  HG     30 VAL  QG2     3.22 #SUP  0.95  #QF  0.95
 60 VAL  HN     60 VAL  QG2     3.26 #SUP  0.96  #QF  0.96
 64 LYS  HA     64 LYS  HG3     4.17 #SUP  0.98  #QF  0.98
 32 GLN  HA     32 GLN  HG3     3.63 #SUP  0.96  #QF  0.96
 32 GLN  HA     32 GLN  HG2     3.63 #SUP  0.86  #QF  0.86
 10 LEU  QD1    13 VAL  HN      4.85 #SUP  0.91  #QF  0.91
 10 LEU  QD1    47 PHE  QD      4.25 #SUP  0.89  #QF  0.89
 26 ALA  HA     29 PHE  QD      3.44 #SUP  0.99  #QF  0.99
 10 LEU  HA     10 LEU  QD1     3.03 #SUP  0.98  #QF  0.98
 26 ALA  HA     29 PHE  QB      3.91 #SUP  0.99  #QF  0.99
 10 LEU  QD1    13 VAL  HB      3.54 #SUP  0.65  #QF  0.65
 10 LEU  HB3    10 LEU  QD1     3.66 #SUP  0.97  #QF  0.97
 10 LEU  HB2    10 LEU  QD1     3.51 #SUP  0.96  #QF  0.96
 14 LEU  QD1    26 ALA  HA      3.47 #SUP  0.87  #QF  0.87
 28 ALA  HA     31 GLU  HN      4.04 #SUP  0.96  #QF  0.96
 10 LEU  HN     13 VAL  QG2     4.64 #SUP  0.78  #QF  0.26
 13 VAL  QG2    49 VAL  HN      4.83 #SUP  0.78  #QF  0.26
 27 VAL  HN     27 VAL  QG2     2.89 #SUP  0.98  #QF  0.98
 23 LEU  QD1    27 VAL  HN      4.19 #SUP  0.96  #QF  0.96
  8 ARG  HN     13 VAL  QG2     4.18 #SUP  0.79  #QF  0.79
 13 VAL  HN     13 VAL  QG2     3.03 #SUP  0.91  #QF  0.91
 27 VAL  QG2    28 ALA  HN      3.87 #SUP  0.99  #QF  0.99
 12 THR  HN     23 LEU  QD1     5.01 #SUP  0.93  #QF  0.87
 12 THR  HB     13 VAL  QG2     4.56 #SUP  0.95  #QF  0.95
 10 LEU  HA     13 VAL  QG2     3.47 #SUP  0.76  #QF  0.76
 11 PROO HA     27 VAL  QG2     4.26 #SUP  0.99  #QF  0.99
 23 LEU  HA     27 VAL  QG2     3.90 #SUP  0.95  #QF  0.41
 23 LEU  HA     23 LEU  QD1     2.93 #SUP  0.99  #QF  0.99
 13 VAL  HA     13 VAL  QG2     3.07 #SUP  0.91  #QF  0.91
 27 VAL  HA     27 VAL  QG2     3.03 #SUP  1.00
  8 ARG  QD     13 VAL  QG2     3.82 #SUP  0.92  #QF  0.92
 11 PROO HG3    27 VAL  QG2     3.53 #SUP  0.99  #QF  0.99
 13 VAL  QG2    49 VAL  HB      3.25 #SUP  0.81  #QF  0.81
 11 PROO HB3    23 LEU  QD1     3.42 #SUP  0.89  #QF  0.89
 11 PROO HB2    23 LEU  QD1     3.42 #SUP  0.91  #QF  0.88
 11 PROO HG2    27 VAL  QG2     3.53 #SUP  0.98  #QF  0.98
 26 ALA  QB     27 VAL  QG2     3.45 #SUP  0.92  #QF  0.92
 49 VAL  HN     49 VAL  QG2     4.09 #SUP  0.96  #QF  0.96
 48 LEU  QD2    49 VAL  HN      3.51 #SUP  0.94  #QF  0.94
  9 ARG  HN     48 LEU  QD2     3.92 #SUP  0.97  #QF  0.97
 20 ALA  QB     26 ALA  HN      3.50 #SUP  1.00
 15 LEU  QD2    26 ALA  HN      4.19 #SUP  0.99  #QF  0.99
 48 LEU  HN     48 LEU  QD2     3.95 #SUP  0.98  #QF  0.98
 20 ALA  QB     29 PHE  QE      3.48 #SUP  0.96  #QF  0.96
 15 LEU  HN     15 LEU  QD2     3.94 #SUP  1.00
 20 ALA  HN     20 ALA  QB      3.17 #SUP  0.97  #QF  0.74
 20 ALA  QB     29 PHE  QD      3.50 #SUP  0.97  #QF  0.74
 15 LEU  QD2    22 HIS  HN      3.82 #SUP  0.99  #QF  0.99
 15 LEU  QD2    22 HIS  HA      3.96 #SUP  0.76  #QF  0.76
  8 ARG  HA     48 LEU  QD2     4.00 #SUP  0.85  #QF  0.85
  9 ARG  HA     48 LEU  QD2     3.28 #SUP  0.96  #QF  0.96
 15 LEU  HA     20 ALA  QB      3.95 #SUP  0.93  #QF  0.93
 15 LEU  HA     15 LEU  QD2     3.03 #SUP  0.99  #QF  0.99
 49 VAL  HA     49 VAL  QG2     3.27 #SUP  0.99  #QF  0.88
 48 LEU  HA     48 LEU  QD2     2.95 #SUP  0.96  #QF  0.96
 20 ALA  QB     26 ALA  HA      3.28 #SUP  0.99  #QF  0.99
 20 ALA  QB     23 LEU  HA      5.42 #SUP  1.00  #QF  0.99
 20 ALA  QB     25 ALA  HA      5.50 #SUP  1.00  #QF  0.99
 15 LEU  QD2    23 LEU  HA      3.55 #SUP  0.98  #QF  0.98
 12 THR  HA     15 LEU  QD2     5.17 #SUP  1.00
  7 GLY  QA     48 LEU  QD2     3.86 #SUP  0.93  #QF  0.93
  9 ARG  HD3    48 LEU  QD2     4.82 #SUP  0.96  #QF  0.96
 19 MET  HB3    20 ALA  QB      4.23 #SUP  0.75  #QF  0.75
 15 LEU  HB2    15 LEU  QD2     3.61 #SUP  0.99  #QF  0.99
 15 LEU  HG     20 ALA  QB      3.93 #SUP  0.82  #QF  0.82
 20 ALA  QB     26 ALA  QB      2.82 #SUP  0.99  #QF  0.99
 15 LEU  HB3    15 LEU  QD2     3.03 #SUP  0.99  #QF  0.92
 15 LEU  QD2    26 ALA  QB      3.36 #SUP  0.99  #QF  0.92
  9 ARG  HG2    48 LEU  QD2     3.42 #SUP  0.95  #QF  0.95
 15 LEU  QD2    20 ALA  QB      3.14 #SUP  0.99  #QF  0.99
 20 ALA  QB     25 ALA  QB      3.02 #SUP  0.85  #QF  0.85
 14 LEU  QD1    20 ALA  QB      3.71 #SUP  0.97  #QF  0.91
 14 LEU  QD2    20 ALA  QB      3.91 #SUP  0.97  #QF  0.91
 35 VAL  HA     35 VAL  QG1     3.41 #SUP  0.98  #QF  0.98
 19 MET  QE     35 VAL  QG1     3.67 #SUP  0.87  #QF  0.87
 57 VAL  QG2    58 THR  HN      4.36 #SUP  0.99  #QF  0.99
 57 VAL  HN     57 VAL  QG2     3.93 #SUP  0.99  #QF  0.99
 57 VAL  HA     57 VAL  QG2     3.66 #SUP  0.97  #QF  0.97
 37 VAL  HA     57 VAL  QG2     4.14 #SUP  0.91  #QF  0.91
 17 LEU  HA     17 LEU  HG      3.69 #SUP  0.99  #QF  0.99
 37 VAL  QG2    57 VAL  QG2     4.15 #SUP  0.40  #QF  0.40
 12 THR  QG2    13 VAL  HN      3.92 #SUP  0.99  #QF  0.99
 42 VAL  QG1    47 PHE  HN      3.95 #SUP  0.92  #QF  0.92
 12 THR  HN     12 THR  QG2     3.85 #SUP  1.00
 42 VAL  QG1    47 PHE  QD      3.61 #SUP  0.99  #QF  0.99
 42 VAL  QG1    44 ASP  HN      3.16 #SUP  0.97  #QF  0.97
 42 VAL  QG1    47 PHE  HB3     3.53 #SUP  1.00
 42 VAL  QG1    44 ASP  HB2     4.17 #SUP  0.94  #QF  0.94
 42 VAL  QG1    47 PHE  HB2     3.53 #SUP  1.00
 42 VAL  QG1    44 ASP  HB3     4.17 #SUP  1.00
 35 VAL  QG2    36 ARG  HN      4.26 #SUP  0.98  #QF  0.98
 41 VAL  HN     41 VAL  QG2     3.07 #SUP  0.90  #QF  0.90
 13 VAL  HN     13 VAL  QG1     3.91 #SUP  0.96  #QF  0.96
 30 VAL  HN     35 VAL  QG2     4.25 #SUP  0.78  #QF  0.78
 35 VAL  QG2    59 TRP  HZ3     3.69 #SUP  1.00  #QF  0.98
 35 VAL  HA     35 VAL  QG2     3.37 #SUP  0.96  #QF  0.96
 10 LEU  HA     13 VAL  QG1     4.18 #SUP  0.87  #QF  0.87
 42 VAL  QG1    47 PHE  HA      4.24 #SUP  0.92  #QF  0.92
 41 VAL  HA     41 VAL  QG2     3.17 #SUP  0.96  #QF  0.96
 30 VAL  HA     35 VAL  QG2     3.93 #SUP  0.87  #QF  0.87
 13 VAL  QG1    54 GLU  HA      3.70 #SUP  0.71  #QF  0.71
 13 VAL  HA     13 VAL  QG1     3.19 #SUP  0.90  #QF  0.90
 34 HIS  HB2    35 VAL  QG2     4.20 #SUP  0.98  #QF  0.98
 29 PHE  QB     35 VAL  QG2     3.32 #SUP  0.88  #QF  0.88
 13 VAL  QG1    49 VAL  HB      4.22 #SUP  0.56  #QF  0.56
 13 VAL  QG1    54 GLU  QB      3.48 #SUP  0.84  #QF  0.43
 13 VAL  QG1    17 LEU  HG      3.41 #SUP  0.46  #QF  0.46
 19 MET  QE     35 VAL  QG2     3.63 #SUP  0.67  #QF  0.67
 49 VAL  HN     49 VAL  QG1     4.09 #SUP  0.98  #QF  0.98
 50 THR  HN     50 THR  QG2     3.04 #SUP  0.98  #QF  0.98
 49 VAL  HA     50 THR  QG2     3.87 #SUP  0.96  #QF  0.96
 37 VAL  QG2    38 GLY  HN      4.29 #SUP  1.00
 17 LEU  HN     17 LEU  QD2     3.76 #SUP  0.95  #QF  0.95
 57 VAL  HN     57 VAL  QG1     3.93 #SUP  0.99  #QF  0.99
 37 VAL  QG2    47 PHE  HZ      4.13 #SUP  0.99  #QF  0.99
 57 VAL  HA     57 VAL  QG1     3.66 #SUP  0.98  #QF  0.98
  9 ARG  HA     48 LEU  HA      3.68 #SUP  0.99  #QF  0.99
 37 VAL  HA     37 VAL  QG2     3.20 #SUP  0.99  #QF  0.99
 37 VAL  HA     57 VAL  QG1     4.14 #SUP  0.98  #QF  0.98
 17 LEU  HA     17 LEU  QD2     2.78 #SUP  0.97  #QF  0.97
 48 LEU  HA     48 LEU  HG      3.99 #SUP  1.00
 48 LEU  HA     48 LEU  QD1     3.99 #SUP  0.95  #QF  0.95
 37 VAL  QG2    42 VAL  QG1     3.84 #SUP  0.89  #QF  0.73
 37 VAL  QG2    57 VAL  QG1     4.15 #SUP  0.89  #QF  0.73
 37 VAL  QG2    42 VAL  QG2     3.00 #SUP  0.89  #QF  0.89
 19 MET  QE     57 VAL  QG1     4.61 #SUP  0.85  #QF  0.85
 43 THR  HN     43 THR  QG2     3.46 #SUP  0.98  #QF  0.98
 37 VAL  QG1    47 PHE  QE      3.27 #SUP  0.80  #QF  0.39
 37 VAL  QG1    47 PHE  HZ      3.60 #SUP  0.80  #QF  0.39
 37 VAL  QG1    47 PHE  QD      4.32 #SUP  0.97  #QF  0.97
 31 GLU  HA     43 THR  QG2     4.48 #SUP  0.71  #QF  0.71
 37 VAL  HA     37 VAL  QG1     2.99 #SUP  0.88  #QF  0.88
 42 VAL  HA     43 THR  QG2     4.07 #SUP  0.96  #QF  0.96
 33 GLY  HA1    43 THR  QG2     3.47 #SUP  0.96  #QF  0.96
 33 GLY  HA2    43 THR  QG2     3.47 #SUP  0.98  #QF  0.98
 37 VAL  QG1    53 MET  HG3     4.25 #SUP  0.71  #QF  0.56
 37 VAL  QG1    56 PHE  HB2     4.51 #SUP  0.71  #QF  0.56
 37 VAL  QG1    53 MET  HG2     4.25 #SUP  0.89  #QF  0.89
 37 VAL  QG1    53 MET  QE      3.08 #SUP  0.56  #QF  0.56
 37 VAL  QG1    42 VAL  QG2     3.74 #SUP  0.96  #QF  0.96
 27 VAL  HN     27 VAL  QG1     3.94 #SUP  0.96  #QF  0.96
 27 VAL  QG1    28 ALA  HN      3.68 #SUP  0.96  #QF  0.96
 27 VAL  QG1    28 ALA  HA      3.80 #SUP  0.95  #QF  0.95
 24 GLN  HA     27 VAL  QG1     4.38 #SUP  0.96  #QF  0.96
 27 VAL  HA     27 VAL  QG1     3.16 #SUP  0.96  #QF  0.96
 41 VAL  HN     41 VAL  QG1     3.98 #SUP  1.00
 60 VAL  HN     60 VAL  QG1     3.89 #SUP  0.94  #QF  0.94
 41 VAL  QG1    42 VAL  HN      3.44 #SUP  0.97  #QF  0.97
 41 VAL  QG1    42 VAL  HA      4.22 #SUP  0.99  #QF  0.99
 41 VAL  HA     41 VAL  QG1     3.18 #SUP  0.95  #QF  0.95
 60 VAL  HA     60 VAL  QG1     3.31 #SUP  0.94  #QF  0.94
 60 VAL  QG1    61 ASP  HB3     4.68 #SUP  0.98  #QF  0.98
 42 VAL  QG2    43 THR  HN      4.03 #SUP  1.00
 42 VAL  HN     42 VAL  QG2     3.68 #SUP  1.00
 30 VAL  HN     30 VAL  QG1     3.79 #SUP  0.98  #QF  0.98
 42 VAL  QG2    47 PHE  QE      3.96 #SUP  0.84  #QF  0.34
 42 VAL  QG2    47 PHE  QD      4.29 #SUP  0.97  #QF  0.97
 42 VAL  HA     42 VAL  QG2     3.16 #SUP  1.00
 40 ASP  HB3    42 VAL  QG2     4.09 #SUP  0.96  #QF  0.96
 40 ASP  HB2    42 VAL  QG2     4.06 #SUP  0.98  #QF  0.98
 30 VAL  QG1    45 PRO  HB2     4.18 #SUP  0.99  #QF  0.99
 30 VAL  QG1    45 PRO  HB3     3.50 #SUP  0.99  #QF  0.99
 37 VAL  HB     42 VAL  QG2     3.21 #SUP  0.85  #QF  0.85
 26 ALA  QB     27 VAL  HN      3.29 #SUP  0.98  #QF  0.98
 26 ALA  HN     26 ALA  QB      2.93 #SUP  0.98  #QF  0.98
 26 ALA  QB     29 PHE  QD      4.13 #SUP  0.89  #QF  0.89
 23 LEU  HA     26 ALA  QB      3.12 #SUP  0.88  #QF  0.88
 12 THR  HA     26 ALA  QB      4.96 #SUP  0.97  #QF  0.96
 14 LEU  HA     26 ALA  QB      5.42 #SUP  0.97  #QF  0.96
 11 PROO HB3    26 ALA  QB      3.89 #SUP  0.97  #QF  0.97
 14 LEU  HB2    26 ALA  QB      3.26 #SUP  0.94  #QF  0.94
 14 LEU  HB3    26 ALA  QB      3.49 #SUP  0.97  #QF  0.97
 23 LEU  QD1    26 ALA  QB      3.27 #SUP  0.93  #QF  0.93
 14 LEU  QD1    26 ALA  QB      3.18 #SUP  0.98  #QF  0.98
 58 THR  QG2    59 TRP  HN      4.00 #SUP  0.99  #QF  0.99
  9 ARG  HG2    46 ALA  HA      4.50 #SUP  0.98  #QF  0.98
 11 PROO HD2    12 THR  HN      4.17 #SUP  0.94  #QF  0.94
 10 LEU  HA     11 PROO HD2     4.42 #SUP  0.98  #QF  0.80
 11 PROO HD2    45 PRO  HA      4.70 #SUP  0.98  #QF  0.80
 11 PROO HD3    45 PRO  HB3     4.36 #SUP  0.92  #QF  0.84
  9 ARG  HB3    11 PROO HD2     3.96 #SUP  0.95  #QF  0.95
 10 LEU  HB3    11 PROO HD3     3.48 #SUP  0.99  #QF  0.99
 10 LEU  HB3    11 PROO HD2     3.84 #SUP  0.98  #QF  0.97
 11 PROO HD2    11 PROO HB2     4.38 #SUP  0.98  #QF  0.97
 10 LEU  HB2    11 PROO HD3     4.05 #SUP  0.99  #QF  0.99
 46 ALA  HN     46 ALA  QB      2.76 #SUP  0.91  #QF  0.91
 46 ALA  QB     47 PHE  HN      3.70 #SUP  0.99  #QF  0.99
 30 VAL  QG1    45 PRO  HD2     4.41 #SUP  0.99  #QF  0.99
 39 PRO  HD3    40 ASP  HN      4.28 #SUP  0.98  #QF  0.98
 25 ALA  HN     25 ALA  QB      3.17 #SUP  0.92  #QF  0.92
 25 ALA  QB     26 ALA  HN      3.19 #SUP  0.99  #QF  0.99
 25 ALA  QB     29 PHE  QE      4.04 #SUP  0.91  #QF  0.91
 25 ALA  QB     26 ALA  HA      4.23 #SUP  0.97  #QF  0.97
 24 GLN  HB3    25 ALA  QB      4.18 #SUP  0.91  #QF  0.91
 27 VAL  HN     28 ALA  QB      4.50 #SUP  0.96  #QF  0.96
 28 ALA  QB     29 PHE  HN      3.20 #SUP  0.98  #QF  0.98
 28 ALA  QB     32 GLN  HE21    3.76 #SUP  0.97  #QF  0.97
 28 ALA  HN     28 ALA  QB      2.70 #SUP  0.94  #QF  0.94
 28 ALA  QB     32 GLN  HE22    3.76 #SUP  0.96  #QF  0.96
 25 ALA  HA     28 ALA  QB      3.16 #SUP  0.96  #QF  0.96
 27 VAL  HB     28 ALA  QB      4.02 #SUP  0.80  #QF  0.80
 65 ILE  HN     65 ILE  QG2     4.09 #SUP  1.00
 53 MET  QE     56 PHE  QD      4.66 #SUP  0.93  #QF  0.26
 53 MET  QE     56 PHE  HB3     4.23 #SUP  0.94  #QF  0.94
  8 ARG  HB2     9 ARG  HN      4.67 #SUP  0.98  #QF  0.98
  8 ARG  HB3     9 ARG  HN      4.67 #SUP  0.99  #QF  0.99
  9 ARG  HB2    10 LEU  HN      4.51 #SUP  1.00
  9 ARG  HA      9 ARG  HD2     4.88 #SUP  0.99  #QF  0.99
  9 ARG  HA      9 ARG  HD3     4.88 #SUP  0.99  #QF  0.99
  9 ARG  HG3    46 ALA  HA      5.48 #SUP  0.99  #QF  0.99
 10 LEU  HB3    47 PHE  QD      4.51 #SUP  1.00
 10 LEU  QD2    29 PHE  QB      5.50 #SUP  1.00  #QF  0.27
 10 LEU  QD2    30 VAL  HA      4.57 #SUP  0.79  #QF  0.79
 10 LEU  HG     11 PROO HA      4.81 #SUP  0.64  #QF  0.46
 11 PROO HA     20 ALA  QB      5.42 #SUP  0.64  #QF  0.46
 11 PROO HB3    27 VAL  HA      5.05 #SUP  0.98  #QF  0.98
 11 PROO HB2    27 VAL  HA      5.05 #SUP  0.98  #QF  0.98
 11 PROO HD2    11 PROO HB3     4.38 #SUP  0.91  #QF  0.87
 11 PROO HG2    30 VAL  QG1     5.36 #SUP  0.91  #QF  0.91
 10 LEU  QD2    11 PROO HD2     5.50 #SUP  0.99  #QF  0.61
 11 PROO HD2    30 VAL  QG1     5.50 #SUP  0.99  #QF  0.61
 11 PROO HD2    30 VAL  QG2     4.69 #SUP  0.99  #QF  0.99
 10 LEU  HG     11 PROO HD3     4.46 #SUP  0.81  #QF  0.81
  9 ARG  HN     12 THR  QG2     4.63 #SUP  0.95  #QF  0.95
 13 VAL  HA     17 LEU  HG      4.58 #SUP  0.79  #QF  0.79
 13 VAL  HA     17 LEU  HN      4.39 #SUP  0.98  #QF  0.98
 15 LEU  HA     18 ARG  HN      4.33 #SUP  0.94  #QF  0.94
 15 LEU  HG     16 LYS  HN      5.09 #SUP  0.79  #QF  0.56
 16 LYS  HN     17 LEU  HG      5.50 #SUP  0.79  #QF  0.56
 16 LYS  HN     16 LYS  HG2     4.78 #SUP  0.99  #QF  0.99
 16 LYS  HN     16 LYS  HG3     4.78 #SUP  0.99  #QF  0.99
 16 LYS  HA     16 LYS  HD2     4.67 #SUP  0.90  #QF  0.90
 16 LYS  HN     16 LYS  HD2     4.86 #SUP  0.94  #QF  0.94
 16 LYS  HN     16 LYS  HD3     4.86 #SUP  0.80  #QF  0.80
 16 LYS  HE2    17 LEU  QD2     4.38 #SUP  0.89  #QF  0.89
 16 LYS  HE3    17 LEU  QD2     4.38 #SUP  0.95  #QF  0.95
 16 LYS  QB     16 LYS  HE2     4.61 #SUP  0.93  #QF  0.93
 16 LYS  QB     16 LYS  HE3     4.61 #SUP  0.97  #QF  0.97
 17 LEU  HN     18 ARG  HA      5.08 #SUP  0.99  #QF  0.99
 17 LEU  HA     18 ARG  QG      4.37 #SUP  0.73  #QF  0.73
 20 ALA  QB     29 PHE  QB      4.56 #SUP  0.95  #QF  0.95
 15 LEU  QD2    21 GLN  HA      4.42 #SUP  0.74  #QF  0.74
 22 HIS  HB2    24 GLN  HN      4.79 #SUP  0.97  #QF  0.97
 21 GLN  HB3    22 HIS  HD2     4.56 #SUP  0.97  #QF  0.97
 21 GLN  HB2    22 HIS  HD2     4.56 #SUP  0.98  #QF  0.98
 23 LEU  HA     26 ALA  HN      3.89 #SUP  0.98  #QF  0.98
 23 LEU  QD1    24 GLN  HN      4.68 #SUP  1.00
 23 LEU  QD2    24 GLN  HB2     5.44 #SUP  0.83  #QF  0.83
 23 LEU  QD2    24 GLN  HN      4.49 #SUP  0.95  #QF  0.95
 24 GLN  HB3    25 ALA  HA      4.80 #SUP  0.75  #QF  0.75
 25 ALA  QB     26 ALA  QB      4.09 #SUP  0.91  #QF  0.91
 26 ALA  QB     27 VAL  HA      4.41 #SUP  0.94  #QF  0.94
 15 LEU  HA     26 ALA  QB      4.50 #SUP  0.91  #QF  0.91
 26 ALA  QB     28 ALA  HN      4.84 #SUP  0.98  #QF  0.98
 27 VAL  QG1    31 GLU  HN      4.37 #SUP  0.95  #QF  0.95
 27 VAL  QG1    28 ALA  QB      4.19 #SUP  0.96  #QF  0.96
 29 PHE  QB     30 VAL  QG2     4.50 #SUP  0.75  #QF  0.75
 10 LEU  HA     47 PHE  QD      4.72 #SUP  0.97  #QF  0.93
 47 PHE  QD     48 LEU  HA      5.45 #SUP  0.97  #QF  0.93
 10 LEU  HB2    47 PHE  QD      4.13 #SUP  1.00
 37 VAL  QG2    47 PHE  QD      3.74 #SUP  0.64  #QF  0.25
 29 PHE  QD     59 TRP  HZ3     4.57 #SUP  1.00  #QF  0.92
 29 PHE  QD     30 VAL  HN      4.79 #SUP  0.98  #QF  0.98
 37 VAL  QG2    47 PHE  QE      4.58 #SUP  0.99  #QF  0.99
 47 PHE  QE     53 MET  QE      4.72 #SUP  0.61  #QF  0.61
 47 PHE  QE     49 VAL  HA      4.85 #SUP  0.77  #QF  0.77
 30 VAL  HB     45 PRO  HA      4.50 #SUP  0.87  #QF  0.87
 11 PROO HD3    30 VAL  QG1     4.45 #SUP  0.97  #QF  0.97
 10 LEU  HG     30 VAL  QG1     4.43 #SUP  0.67  #QF  0.67
 31 GLU  HB3    32 GLN  HN      4.48 #SUP  0.99  #QF  0.99
 29 PHE  QD     34 HIS  HB3     4.92 #SUP  0.92  #QF  0.92
 29 PHE  QD     34 HIS  HB2     4.92 #SUP  0.84  #QF  0.84
 35 VAL  QG2    60 VAL  HN      4.67 #SUP  0.88  #QF  0.88
 35 VAL  HN     41 VAL  QG1     4.99 #SUP  0.29  #QF  0.29
 35 VAL  HN     35 VAL  QG1     4.51 #SUP  1.00
 35 VAL  QG1    59 TRP  HE3     4.44 #SUP  0.86  #QF  0.86
 30 VAL  HA     35 VAL  QG1     5.03 #SUP  0.73  #QF  0.73
 35 VAL  QG1    36 ARG  QB      4.83 #SUP  0.92  #QF  0.85
 36 ARG  QB     37 VAL  QG2     5.28 #SUP  0.92  #QF  0.85
 36 ARG  QB     60 VAL  HA      4.72 #SUP  0.96  #QF  0.96
 36 ARG  QB     42 VAL  HN      4.91 #SUP  0.91  #QF  0.91
 36 ARG  HN     36 ARG  HG2     4.46 #SUP  0.96  #QF  0.96
 36 ARG  HG2    60 VAL  HA      4.72 #SUP  0.96  #QF  0.96
 37 VAL  QG1    38 GLY  HA1     4.53 #SUP  0.98  #QF  0.98
 38 GLY  HA1    39 PRO  QG      4.90 #SUP  0.97  #QF  0.97
 38 GLY  HA2    39 PRO  QG      4.90 #SUP  0.99  #QF  0.99
 37 VAL  QG1    38 GLY  HA2     4.53 #SUP  0.99  #QF  0.99
 40 ASP  HB2    41 VAL  HN      4.38 #SUP  0.98  #QF  0.98
 10 LEU  QD2    42 VAL  HA      5.50 #SUP  0.99  #QF  0.81
 30 VAL  QG1    42 VAL  HA      5.50 #SUP  0.99  #QF  0.81
 37 VAL  QG2    42 VAL  HA      5.50 #SUP  0.99  #QF  0.81
 42 VAL  QG2    44 ASP  HN      4.77 #SUP  0.97  #QF  0.97
 43 THR  QG2    44 ASP  HN      4.61 #SUP  0.93  #QF  0.93
 30 VAL  QG1    45 PRO  HD3     4.41 #SUP  0.94  #QF  0.94
 47 PHE  HA     48 LEU  QD2     5.12 #SUP  0.95  #QF  0.93
 10 LEU  HB2    47 PHE  HB2     4.92 #SUP  0.95  #QF  0.95
 10 LEU  HB2    47 PHE  HB3     4.92 #SUP  0.98  #QF  0.98
 47 PHE  HZ     53 MET  QE      4.53 #SUP  0.97  #QF  0.88
 48 LEU  HA     49 VAL  HB      5.50 #SUP  0.99  #QF  0.99
 48 LEU  HB3    48 LEU  QD1     3.25 #SUP  0.96  #QF  0.96
  7 GLY  QA     48 LEU  HB2     4.45 #SUP  0.95  #QF  0.95
 47 PHE  HA     48 LEU  HB2     4.81 #SUP  0.89  #QF  0.89
  8 ARG  HN     49 VAL  QG2     5.03 #SUP  0.74  #QF  0.53
 26 ALA  HN     27 VAL  QG2     5.18 #SUP  0.74  #QF  0.53
 49 VAL  QG2    50 THR  HN      4.34 #SUP  0.96  #QF  0.96
  8 ARG  HN     49 VAL  QG1     5.03 #SUP  0.97  #QF  0.93
 50 THR  HN     53 MET  HG3     4.55 #SUP  0.97  #QF  0.97
 54 GLU  HA     57 VAL  HN      4.59 #SUP  0.97  #QF  0.97
 51 ARG  HA     54 GLU  QB      4.39 #SUP  0.97  #QF  0.97
 55 ASP  HA     57 VAL  HN      4.37 #SUP  0.99  #QF  0.99
 37 VAL  QG1    56 PHE  HB3     4.56 #SUP  0.91  #QF  0.87
 19 MET  QE     58 THR  QG2     5.22 #SUP  0.88  #QF  0.88
 57 VAL  HN     58 THR  QG2     5.03 #SUP  0.59  #QF  0.59
 14 LEU  QD2    59 TRP  HZ2     4.92 #SUP  1.00  #QF  0.39
 19 MET  HB2    59 TRP  HZ2     4.39 #SUP  1.00
 20 ALA  QB     59 TRP  HZ2     4.87 #SUP  1.00
 19 MET  HB3    59 TRP  HZ2     3.46 #SUP  0.96  #QF  0.96
 19 MET  HA     59 TRP  HZ2     3.69 #SUP  0.99  #QF  0.99
 14 LEU  QD2    59 TRP  HH2     4.40 #SUP  1.00  #QF  0.70
 35 VAL  QG2    59 TRP  HH2     4.34 #SUP  1.00  #QF  0.70
 20 ALA  QB     59 TRP  HH2     4.40 #SUP  0.99  #QF  0.99
 19 MET  HB3    59 TRP  HH2     4.53 #SUP  1.00
 29 PHE  QB     59 TRP  HH2     4.44 #SUP  0.98  #QF  0.98
 29 PHE  QD     59 TRP  HH2     4.36 #SUP  0.95  #QF  0.95
 34 HIS  HB2    59 TRP  HZ3     4.63 #SUP  0.99  #QF  0.99
 34 HIS  HB3    59 TRP  HZ3     4.63 #SUP  0.97  #QF  0.97
 59 TRP  HA     59 TRP  HZ3     5.38 #SUP  0.97  #QF  0.97
 35 VAL  QG2    59 TRP  HE3     3.82 #SUP  0.99  #QF  0.99
 29 PHE  QB     59 TRP  HE3     5.17 #SUP  0.95  #QF  0.95
 35 VAL  HA     59 TRP  HE3     4.75 #SUP  0.97  #QF  0.97
 59 TRP  HA     59 TRP  HE3     3.77 #SUP  0.98  #QF  0.98
 59 TRP  HA     60 VAL  QG2     4.58 #SUP  0.90  #QF  0.90
 60 VAL  QG2    61 ASP  HN      4.71 #SUP  0.94  #QF  0.94
 60 VAL  QG1    61 ASP  HB2     4.68 #SUP  0.94  #QF  0.94
 62 SER  HA     65 ILE  HB      4.59 #SUP  0.99  #QF  0.99
 62 SER  HA     65 ILE  QG2     4.59 #SUP  0.97  #QF  0.97
 59 TRP  HB2    62 SER  HA      4.67 #SUP  0.73  #QF  0.73
 59 TRP  HB3    62 SER  HA      4.67 #SUP  0.81  #QF  0.81
 62 SER  HA     64 LYS  HN      5.47 #SUP  0.97  #QF  0.67
 62 SER  HA     65 ILE  HN      5.50 #SUP  0.97  #QF  0.67
 64 LYS  HN     64 LYS  HG2     4.84 #SUP  0.95  #QF  0.91
 64 LYS  HG2    65 ILE  HN      5.50 #SUP  0.95  #QF  0.91
 64 LYS  HG3    65 ILE  HN      5.50 #SUP  1.00  #QF  0.97
 64 LYS  HA     64 LYS  HD2     4.73 #SUP  1.00
 14 LEU  HA     19 MET  QE      4.46 #SUP  0.96  #QF  0.96
 19 MET  QE     59 TRP  HA      4.39 #SUP  0.94  #QF  0.94
 19 MET  QE     59 TRP  HD1     4.33 #SUP  0.99  #QF  0.99
 19 MET  QE     59 TRP  HE3     5.27 #SUP  0.97  #QF  0.97
 19 MET  HN     19 MET  QE      4.97 #SUP  0.96  #QF  0.96
 19 MET  QE     58 THR  HN      4.35 #SUP  1.00
 32 GLN  HB2    34 HIS  HD2     4.28 #SUP  1.00
 29 PHE  QD     34 HIS  HD2     4.05 #SUP  0.75  #QF  0.75
 29 PHE  QE     34 HIS  HD2     4.46 #SUP  0.39  #QF  0.39
 21 GLN  HG2    22 HIS  HN      5.50 #SUP  0.97  #QF  0.53
 21 GLN  HG3    22 HIS  HN      5.50 #SUP  0.99  #QF  0.72
 22 HIS  HE1    25 ALA  QB      3.40 #SUP  0.98  #QF  0.98
 22 HIS  HE1    24 GLN  HB3     3.58 #SUP  0.94  #QF  0.40
 22 HIS  HE1    24 GLN  QG      4.28 #SUP  0.98  #QF  0.98
 22 HIS  HE1    25 ALA  HA      4.31 #SUP  0.97  #QF  0.97
 22 HIS  HE1    25 ALA  HN      3.77 #SUP  0.96  #QF  0.96
 22 HIS  HE1    24 GLN  HN      4.57 #SUP  0.99  #QF  0.99
 26 ALA  HA     29 PHE  QE      4.72 #SUP  1.00
 29 PHE  HA     29 PHE  QE      4.33 #SUP  0.86  #QF  0.86
 29 PHE  QE     59 TRP  HZ3     5.10 #SUP  0.87  #QF  0.36
 29 PHE  QE     59 TRP  HH2     5.30 #SUP  0.87  #QF  0.36
 10 LEU  HN     48 LEU  HA      4.32 #SUP  0.88  #QF  0.88
 11 PROO HG3    27 VAL  HA      4.08 #SUP  0.99  #QF  0.99
 14 LEU  HA     17 LEU  HB3     4.44 #SUP  0.96  #QF  0.96
 15 LEU  HA     17 LEU  HN      4.93 #SUP  0.99  #QF  0.99
 28 ALA  HA     32 GLN  HN      4.56 #SUP  0.91  #QF  0.91
 35 VAL  HA     59 TRP  HA      4.18 #SUP  0.97  #QF  0.97
 36 ARG  HA     41 VAL  HA      4.00 #SUP  0.71  #QF  0.71
 10 LEU  HB2    10 LEU  QD2     3.42 #SUP  0.99  #QF  0.99
  7 GLY  QA     49 VAL  HN      4.47 #SUP  0.99  #QF  0.99
 11 PROO HG3    30 VAL  QG1     5.36 #SUP  0.98  #QF  0.25
 12 THR  QG2    13 VAL  HA      4.50 #SUP  0.99  #QF  0.99
 13 VAL  QG1    17 LEU  HN      4.41 #SUP  0.88  #QF  0.88
 12 THR  HA     15 LEU  HB3     4.78 #SUP  0.94  #QF  0.94
 19 MET  HG3    59 TRP  HE1     4.76 #SUP  0.99  #QF  0.99
 10 LEU  QD2    42 VAL  HB      3.52 #SUP  0.82  #QF  0.52
 37 VAL  QG2    42 VAL  HB      3.74 #SUP  0.82  #QF  0.52
 34 HIS  HA     60 VAL  HB      4.38 #SUP  0.31  #QF  0.31
 36 ARG  HG3    60 VAL  HA      4.72 #SUP  1.00
  8 ARG  HN      8 ARG  QB      3.32 
  8 ARG  HN      8 ARG  QG      3.45 
  8 ARG  HN     49 VAL  QQG     4.36 
  8 ARG  QB      8 ARG  QD      3.23 
  8 ARG  QB      9 ARG  HN      4.10 
  8 ARG  QB     12 THR  HB      4.68 
  8 ARG  QB     13 VAL  HN      4.55 
  8 ARG  QB     13 VAL  HA      5.34 
  8 ARG  QB     13 VAL  QG2     3.37 
  8 ARG  QG     49 VAL  HN      5.34 
  9 ARG  HN      9 ARG  QB      3.15 
  9 ARG  HN      9 ARG  QD      4.60 
  9 ARG  HA      9 ARG  QD      4.13 
  9 ARG  HA     49 VAL  QQG     4.47 
  9 ARG  QB      9 ARG  QD      3.03 
  9 ARG  QB     10 LEU  HN      3.65 
  9 ARG  QB     11 PROO HD2     3.37 
  9 ARG  QB     11 PROO HD3     3.95 
  9 ARG  QB     12 THR  QG2     4.86 
  9 ARG  QD     46 ALA  HN      5.31 
  9 ARG  QD     46 ALA  QB      3.85 
  9 ARG  QD     48 LEU  QD2     3.99 
 10 LEU  HN     49 VAL  QQG     4.10 
 10 LEU  HA     49 VAL  QQG     3.07 
 10 LEU  HB2    47 PHE  QB      4.09 
 10 LEU  HB2    49 VAL  QQG     3.37 
 10 LEU  HB3    47 PHE  QB      4.59 
 10 LEU  QD2    47 PHE  QB      4.03 
 11 PROO HD2    11 PROO QB      3.81 
 11 PROO HA     11 PROO QG      3.62 
 11 PROO QB     26 ALA  QB      3.34 
 11 PROO QB     27 VAL  HA      4.44 
 11 PROO QB     27 VAL  QG2     3.31 
 11 PROO QG     12 THR  HN      4.02 
 11 PROO QG     14 LEU  QD1     5.03 
 11 PROO QG     23 LEU  QD1     4.00 
 11 PROO QG     27 VAL  HA      3.58 
 11 PROO QG     27 VAL  QG1     3.98 
 11 PROO QG     27 VAL  QG2     3.06 
 11 PROO QG     30 VAL  QG1     4.65 
 11 PROO QG     45 PRO  HB3     4.17 
 13 VAL  HN     49 VAL  QQG     5.09 
 13 VAL  HA     16 LYS  QD      4.37 
 13 VAL  HB     49 VAL  QQG     4.05 
 13 VAL  QG1    54 GLU  QG      3.43 
 13 VAL  QG2    54 GLU  QG      3.45 
 14 LEU  HA     19 MET  QG      4.66 
 14 LEU  HG     19 MET  QG      5.34 
 14 LEU  HG     57 VAL  QQG     4.25 
 14 LEU  QD2    19 MET  QG      4.12 
 15 LEU  QD1    23 LEU  QB      3.52 
 16 LYS  HN     16 LYS  QG      4.18 
 16 LYS  HA     16 LYS  QG      3.32 
 16 LYS  HA     16 LYS  QD      3.96 
 16 LYS  QB     16 LYS  QE      3.97 
 16 LYS  QG     16 LYS  QE      3.18 
 16 LYS  QG     17 LEU  HN      4.54 
 16 LYS  QG     17 LEU  HA      4.45 
 16 LYS  QG     17 LEU  QD2     4.34 
 16 LYS  QD     17 LEU  QD2     3.22 
 17 LEU  HN     19 MET  QG      4.80 
 17 LEU  HB2    19 MET  QG      3.83 
 17 LEU  HB3    19 MET  QG      4.00 
 17 LEU  QD1    19 MET  QG      4.21 
 17 LEU  QD1    57 VAL  QQG     3.39 
 18 ARG  HN     18 ARG  QB      3.55 
 18 ARG  QB     18 ARG  QD      3.37 
 19 MET  QG     19 MET  QE      3.33 
 19 MET  QG     59 TRP  HE1     4.09 
 19 MET  QE     57 VAL  QQG     3.22 
 21 GLN  QB     22 HIS  HN      3.75 
 21 GLN  QB     22 HIS  HD2     4.01 
 21 GLN  QG     22 HIS  HD2     4.46 
 22 HIS  QB     24 GLN  HN      4.00 
 22 HIS  QB     25 ALA  QB      4.38 
 23 LEU  QB     23 LEU  QD1     3.18 
 23 LEU  QB     23 LEU  QD2     2.91 
 23 LEU  QB     24 GLN  HN      3.33 
 27 VAL  QG1    31 GLU  QG      3.44 
 28 ALA  HA     31 GLU  QB      4.10 
 28 ALA  HA     31 GLU  QG      4.28 
 28 ALA  HA     32 GLN  QG      4.66 
 28 ALA  HA     32 GLN  QE2     4.60 
 28 ALA  QB     32 GLN  QG      4.60 
 29 PHE  HA     32 GLN  QB      4.52 
 29 PHE  QD     34 HIS  QB      4.32 
 30 VAL  QG1    31 GLU  QG      4.40 
 30 VAL  QG1    45 PRO  QD      3.85 
 30 VAL  QG1    47 PHE  QB      4.53 
 31 GLU  HN     31 GLU  QB      3.36 
 31 GLU  HN     31 GLU  QG      3.14 
 31 GLU  HA     31 GLU  QG      3.23 
 31 GLU  QB     32 GLN  HN      3.91 
 31 GLU  QG     45 PRO  HG3     3.64 
 31 GLU  QG     45 PRO  QD      3.71 
 32 GLN  HN     32 GLN  QB      3.06 
 32 GLN  HN     32 GLN  QG      3.27 
 32 GLN  HN     33 GLY  QA      5.34 
 32 GLN  HA     32 GLN  QG      3.13 
 32 GLN  QB     33 GLY  HN      4.13 
 32 GLN  QB     34 HIS  HN      4.26 
 32 GLN  QB     34 HIS  HD2     3.66 
 32 GLN  QG     32 GLN  QE2     3.17 
 33 GLY  QA     35 VAL  HN      4.85 
 33 GLY  QA     41 VAL  QG1     3.60 
 34 HIS  HN     34 HIS  QB      3.15 
 34 HIS  QB     35 VAL  QG2     3.54 
 34 HIS  QB     59 TRP  HE3     4.02 
 34 HIS  QB     59 TRP  HZ3     4.05 
 35 VAL  QG1    57 VAL  QQG     2.96 
 36 ARG  HN     36 ARG  QG      3.69 
 36 ARG  QG     37 VAL  HN      4.20 
 36 ARG  QG     41 VAL  HA      4.59 
 36 ARG  QG     41 VAL  QG2     4.76 
 36 ARG  QG     60 VAL  QG2     4.98 
 37 VAL  HA     38 GLY  QA      4.39 
 37 VAL  HA     57 VAL  QQG     3.44 
 37 VAL  QG1    38 GLY  QA      3.98 
 37 VAL  QG1    53 MET  QG      3.73 
 37 VAL  QG2    49 VAL  QQG     3.31 
 37 VAL  QG2    57 VAL  QQG     2.86 
 38 GLY  HN     39 PRO  QD      4.69 
 38 GLY  QA     39 PRO  QG      4.06 
 38 GLY  QA     39 PRO  QD      2.86 
 38 GLY  QA     40 ASP  HN      4.53 
 38 GLY  QA     53 MET  QE      4.21 
 38 GLY  QA     56 PHE  HB2     4.55 
 38 GLY  QA     56 PHE  HB3     3.58 
 39 PRO  QB     40 ASP  HN      4.04 
 39 PRO  QD     40 ASP  HN      3.75 
 42 VAL  QG1    44 ASP  QB      3.57 
 42 VAL  QG1    49 VAL  QQG     5.28 
 43 THR  HN     44 ASP  QB      4.16 
 44 ASP  QB     46 ALA  HN      4.51 
 44 ASP  QB     47 PHE  HN      4.37 
 45 PRO  QD     46 ALA  HN      3.86 
 46 ALA  HN     47 PHE  QB      4.92 
 47 PHE  QB     48 LEU  HN      3.90 
 47 PHE  QD     49 VAL  QQG     3.22 
 47 PHE  QE     49 VAL  QQG     4.47 
 47 PHE  HZ     49 VAL  QQG     4.07 
 48 LEU  HA     49 VAL  QQG     4.17 
 48 LEU  QD2    49 VAL  QQG     5.44 
 49 VAL  HN     49 VAL  QQG     3.04 
 49 VAL  QQG    50 THR  HN      3.43 
 49 VAL  QQG    53 MET  HN      3.98 
 49 VAL  QQG    53 MET  QG      4.17 
 49 VAL  QQG    54 GLU  HN      3.69 
 49 VAL  QQG    54 GLU  HA      3.24 
 49 VAL  QQG    54 GLU  QB      3.79 
 49 VAL  QQG    54 GLU  QG      3.07 
 49 VAL  QQG    55 ASP  HN      5.25 
 49 VAL  QQG    56 PHE  HN      5.44 
 49 VAL  QQG    57 VAL  QQG     5.38 
 50 THR  HN     53 MET  QB      3.36 
 50 THR  QG2    53 MET  QG      4.50 
 51 ARG  HN     51 ARG  QB      3.42 
 51 ARG  HA     51 ARG  QD      3.35 
 51 ARG  HA     54 GLU  QG      3.41 
 51 ARG  QB     51 ARG  QD      3.27 
 53 MET  HN     53 MET  QB      3.20 
 53 MET  HN     53 MET  QG      4.12 
 53 MET  HN     54 GLU  QG      4.50 
 53 MET  QG     54 GLU  HN      4.82 
 54 GLU  HN     54 GLU  QG      3.16 
 54 GLU  HA     54 GLU  QG      3.35 
 54 GLU  HA     57 VAL  QQG     3.18 
 55 ASP  HN     55 ASP  QB      3.17 
 55 ASP  HN     57 VAL  QQG     5.41 
 55 ASP  QB     56 PHE  HN      3.67 
 55 ASP  QB     56 PHE  QD      4.34 
 55 ASP  QB     57 VAL  HN      5.34 
 56 PHE  HN     57 VAL  QQG     3.77 
 56 PHE  HB2    57 VAL  QQG     5.09 
 57 VAL  HN     57 VAL  QQG     3.04 
 57 VAL  QQG    58 THR  HN      3.44 
 57 VAL  QQG    58 THR  HA      4.15 
 59 TRP  HN     59 TRP  QB      3.07 
 59 TRP  QB     59 TRP  HD1     3.37 
 59 TRP  QB     59 TRP  HE3     3.69 
 59 TRP  QB     60 VAL  HN      3.63 
 59 TRP  QB     61 ASP  HN      4.24 
 59 TRP  QB     62 SER  HA      4.10 
 59 TRP  HD1    62 SER  QB      4.37 
 60 VAL  QG1    61 ASP  QB      3.88 
 62 SER  HA     65 ILE  QG1     3.74 
 62 SER  QB     65 ILE  QG1     4.60 
 64 LYS  HN     64 LYS  QB      3.45 
 64 LYS  HN     64 LYS  QG      4.11 
 64 LYS  HN     64 LYS  QD      5.34 
 64 LYS  HA     64 LYS  QG      3.42 
 64 LYS  HA     64 LYS  QD      4.10 
 64 LYS  QB     64 LYS  QD      3.29 
 64 LYS  QB     65 ILE  HN      4.24 
 65 ILE  HA     65 ILE  QG1     3.59 
 65 ILE  QG2    65 ILE  QG1     3.29 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    GLY 102          1H        GLY 102   5.133  22.611  -9.218
    2   1HA   GLY 102          1HA       GLY 102   6.515  20.940 -10.825
    3   2HA   GLY 102          2HA       GLY 102   6.505  22.429 -11.759
    4    H    SER 103           H        SER 103   6.896  21.719  -8.289
    5    HA   SER 103           HA       SER 103   9.446  23.195  -8.389
    6   1HB   SER 103          1HB       SER 103   7.500  23.118  -6.070
    7   2HB   SER 103          2HB       SER 103   8.999  24.046  -6.153
    8    HG   SER 103           HG       SER 103   7.653  25.531  -6.845
    9    H    SER 104           H        SER 104  10.840  22.670  -6.411
   10    HA   SER 104           HA       SER 104  11.126  19.787  -6.312
   11   1HB   SER 104          1HB       SER 104  13.177  20.910  -6.653
   12   2HB   SER 104          2HB       SER 104  12.837  22.089  -5.387
   13    HG   SER 104           HG       SER 104  13.345  20.635  -3.869
   14    H    GLY 105           H        GLY 105  10.226  18.588  -4.782
   15   1HA   GLY 105          1HA       GLY 105  10.361  19.290  -2.016
   16   2HA   GLY 105          2HA       GLY 105   8.734  19.488  -2.648
   17    H    SER 106           H        SER 106   7.523  17.827  -2.049
   18    HA   SER 106           HA       SER 106   8.529  15.118  -2.528
   19   1HB   SER 106          1HB       SER 106   7.304  16.081   0.065
   20   2HB   SER 106          2HB       SER 106   7.535  14.382  -0.344
   21    HG   SER 106           HG       SER 106   9.727  14.681  -0.328
   22    H    SER 107           H        SER 107   7.131  14.049  -3.744
   23    HA   SER 107           HA       SER 107   4.318  14.905  -3.744
   24   1HB   SER 107          1HB       SER 107   5.606  15.020  -5.904
   25   2HB   SER 107          2HB       SER 107   5.740  13.263  -5.850
   26    HG   SER 107           HG       SER 107   3.257  14.618  -5.739
   27    H    GLY 108           H        GLY 108   3.527  13.691  -2.043
   28   1HA   GLY 108          1HA       GLY 108   3.840  10.769  -2.230
   29   2HA   GLY 108          2HA       GLY 108   3.365  11.650  -0.785
   30    H    ARG 109           H        ARG 109   1.993   9.406  -1.824
   31    HA   ARG 109           HA       ARG 109  -0.602  10.657  -2.381
   32   1HB   ARG 109          1HB       ARG 109   0.468   8.208  -3.797
   33   2HB   ARG 109          2HB       ARG 109  -1.146   8.880  -3.989
   34   1HG   ARG 109          1HG       ARG 109  -0.143  10.953  -4.872
   35   2HG   ARG 109          2HG       ARG 109   1.450  10.202  -4.751
   36   1HD   ARG 109          1HD       ARG 109   0.842   8.518  -6.345
   37   2HD   ARG 109          2HD       ARG 109  -0.834   9.065  -6.356
   38    HE   ARG 109           HE       ARG 109   0.888  11.173  -7.117
   39   1HH1  ARG 109          1HH1      ARG 109  -0.452   8.182  -8.291
   40   2HH1  ARG 109          2HH1      ARG 109  -0.374   8.650  -9.957
   41   1HH2  ARG 109          1HH2      ARG 109   0.994  11.801  -9.307
   42   2HH2  ARG 109          2HH2      ARG 109   0.449  10.709 -10.534
   43    H    ARG 110           H        ARG 110  -2.441   9.278  -1.842
   44    HA   ARG 110           HA       ARG 110  -2.182   8.103   0.694
   45   1HB   ARG 110          1HB       ARG 110  -4.472   7.396  -1.094
   46   2HB   ARG 110          2HB       ARG 110  -4.472   7.764   0.625
   47   1HG   ARG 110          1HG       ARG 110  -3.757  10.146  -0.209
   48   2HG   ARG 110          2HG       ARG 110  -4.508   9.602  -1.711
   49   1HD   ARG 110          1HD       ARG 110  -5.996   9.189   0.828
   50   2HD   ARG 110          2HD       ARG 110  -5.889  10.830   0.190
   51    HE   ARG 110           HE       ARG 110  -7.257  10.219  -1.564
   52   1HH1  ARG 110          1HH1      ARG 110  -6.295   7.403   0.246
   53   2HH1  ARG 110          2HH1      ARG 110  -7.434   6.355  -0.532
   54   1HH2  ARG 110          1HH2      ARG 110  -8.760   8.847  -2.594
   55   2HH2  ARG 110          2HH2      ARG 110  -8.835   7.176  -2.147
   56    H    LEU 111           H        LEU 111  -2.050   6.012   1.390
   57    HA   LEU 111           HA       LEU 111  -0.700   4.134  -0.147
   58   1HB   LEU 111          1HB       LEU 111  -1.035   4.279   2.401
   59   2HB   LEU 111          2HB       LEU 111  -2.508   3.354   2.114
   60    HG   LEU 111           HG       LEU 111  -1.162   1.534   1.156
   61   1HD1  LEU 111          1HD1      LEU 111   0.713   2.739   0.284
   62   2HD1  LEU 111          2HD1      LEU 111   1.302   1.602   1.497
   63   3HD1  LEU 111          3HD1      LEU 111   1.154   3.314   1.893
   64   1HD2  LEU 111          1HD2      LEU 111  -1.585   1.073   3.357
   65   2HD2  LEU 111          2HD2      LEU 111  -0.745   2.511   3.937
   66   3HD2  LEU 111          3HD2      LEU 111   0.177   1.114   3.383
   67    HA   PRO 112           HA       PRO 112  -5.225   2.132  -0.622
   68   1HB   PRO 112          1HB       PRO 112  -6.536   4.767  -1.093
   69   2HB   PRO 112          2HB       PRO 112  -7.173   3.316  -0.310
   70   1HG   PRO 112          1HG       PRO 112  -6.440   5.408   1.148
   71   2HG   PRO 112          2HG       PRO 112  -6.078   3.761   1.695
   72   1HD   PRO 112          1HD       PRO 112  -4.232   5.790   0.445
   73   2HD   PRO 112          2HD       PRO 112  -3.938   4.621   1.749
   74    H    THR 113           H        THR 113  -4.366   5.179  -2.247
   75    HA   THR 113           HA       THR 113  -5.313   4.382  -4.802
   76    HB   THR 113           HB       THR 113  -3.256   6.500  -4.149
   77    HG1  THR 113           HG1      THR 113  -4.964   7.869  -3.922
   78   1HG2  THR 113          1HG2      THR 113  -3.093   6.745  -6.359
   79   2HG2  THR 113          2HG2      THR 113  -4.794   7.211  -6.385
   80   3HG2  THR 113          3HG2      THR 113  -4.336   5.525  -6.633
   81    H    VAL 114           H        VAL 114  -2.100   4.405  -3.302
   82    HA   VAL 114           HA       VAL 114  -0.656   3.533  -5.553
   83    HB   VAL 114           HB       VAL 114  -0.004   3.052  -2.641
   84   1HG1  VAL 114          1HG1      VAL 114   2.143   3.400  -4.620
   85   2HG1  VAL 114          2HG1      VAL 114   2.024   2.289  -3.254
   86   3HG1  VAL 114          3HG1      VAL 114   1.210   1.912  -4.774
   87   1HG2  VAL 114          1HG2      VAL 114  -0.406   5.470  -3.621
   88   2HG2  VAL 114          2HG2      VAL 114   0.922   5.140  -2.507
   89   3HG2  VAL 114          3HG2      VAL 114   1.228   5.236  -4.242
   90    H    LEU 115           H        LEU 115  -2.418   1.790  -3.063
   91    HA   LEU 115           HA       LEU 115  -1.437  -0.793  -3.708
   92   1HB   LEU 115          1HB       LEU 115  -3.671   0.314  -2.102
   93   2HB   LEU 115          2HB       LEU 115  -3.787  -1.373  -2.599
   94    HG   LEU 115           HG       LEU 115  -1.366  -0.332  -1.162
   95   1HD1  LEU 115          1HD1      LEU 115  -3.516   0.160   0.095
   96   2HD1  LEU 115          2HD1      LEU 115  -2.312  -0.818   0.934
   97   3HD1  LEU 115          3HD1      LEU 115  -3.725  -1.587   0.212
   98   1HD2  LEU 115          1HD2      LEU 115  -1.003  -2.458  -2.109
   99   2HD2  LEU 115          2HD2      LEU 115  -2.602  -3.031  -1.637
  100   3HD2  LEU 115          3HD2      LEU 115  -1.366  -2.755  -0.410
  101    H    LEU 116           H        LEU 116  -4.360   0.988  -4.643
  102    HA   LEU 116           HA       LEU 116  -5.548  -1.040  -6.169
  103   1HB   LEU 116          1HB       LEU 116  -5.730   1.955  -6.282
  104   2HB   LEU 116          2HB       LEU 116  -6.660   0.920  -7.362
  105    HG   LEU 116           HG       LEU 116  -6.847   0.871  -4.351
  106   1HD1  LEU 116          1HD1      LEU 116  -9.228   1.743  -5.647
  107   2HD1  LEU 116          2HD1      LEU 116  -7.886   2.752  -6.182
  108   3HD1  LEU 116          3HD1      LEU 116  -8.236   2.591  -4.461
  109   1HD2  LEU 116          1HD2      LEU 116  -8.820  -0.495  -4.729
  110   2HD2  LEU 116          2HD2      LEU 116  -7.398  -1.255  -5.444
  111   3HD2  LEU 116          3HD2      LEU 116  -8.563  -0.418  -6.472
  112    H    LYS 117           H        LYS 117  -3.224   1.475  -7.041
  113    HA   LYS 117           HA       LYS 117  -3.211   0.950  -9.822
  114   1HB   LYS 117          1HB       LYS 117  -2.366   3.049  -9.020
  115   2HB   LYS 117          2HB       LYS 117  -1.174   2.243  -8.006
  116   1HG   LYS 117          1HG       LYS 117  -1.076   1.740 -10.929
  117   2HG   LYS 117          2HG       LYS 117  -0.541   3.314 -10.335
  118   1HD   LYS 117          1HD       LYS 117   1.019   2.196  -8.806
  119   2HD   LYS 117          2HD       LYS 117   0.490   0.627  -9.419
  120   1HE   LYS 117          1HE       LYS 117   1.510   2.695 -11.318
  121   2HE   LYS 117          2HE       LYS 117   2.651   1.750 -10.364
  122   1HZ   LYS 117          1HZ       LYS 117   2.397   0.556 -12.328
  123   2HZ   LYS 117          2HZ       LYS 117   0.726   0.799 -12.392
  124   3HZ   LYS 117          3HZ       LYS 117   1.383  -0.256 -11.245
  125    H    LEU 118           H        LEU 118  -1.293  -0.284  -7.128
  126    HA   LEU 118           HA       LEU 118   0.380  -1.882  -8.858
  127   1HB   LEU 118          1HB       LEU 118   0.122  -1.661  -5.869
  128   2HB   LEU 118          2HB       LEU 118   1.214  -2.800  -6.656
  129    HG   LEU 118           HG       LEU 118   1.350   0.196  -6.989
  130   1HD1  LEU 118          1HD1      LEU 118   2.376   0.304  -5.030
  131   2HD1  LEU 118          2HD1      LEU 118   3.590  -0.833  -5.610
  132   3HD1  LEU 118          3HD1      LEU 118   2.148  -1.429  -4.789
  133   1HD2  LEU 118          1HD2      LEU 118   3.024  -0.131  -8.438
  134   2HD2  LEU 118          2HD2      LEU 118   2.360  -1.756  -8.609
  135   3HD2  LEU 118          3HD2      LEU 118   3.704  -1.464  -7.504
  136    H    ARG 119           H        ARG 119  -2.640  -2.248  -8.584
  137    HA   ARG 119           HA       ARG 119  -4.168  -3.938  -8.454
  138   1HB   ARG 119          1HB       ARG 119  -1.770  -5.545  -9.357
  139   2HB   ARG 119          2HB       ARG 119  -3.448  -6.059  -9.477
  140   1HG   ARG 119          1HG       ARG 119  -3.937  -4.419 -11.101
  141   2HG   ARG 119          2HG       ARG 119  -2.421  -3.567 -10.801
  142   1HD   ARG 119          1HD       ARG 119  -1.277  -5.733 -11.548
  143   2HD   ARG 119          2HD       ARG 119  -2.856  -6.200 -12.178
  144    HE   ARG 119           HE       ARG 119  -2.469  -4.823 -13.945
  145   1HH1  ARG 119          1HH1      ARG 119  -0.530  -3.736 -11.266
  146   2HH1  ARG 119          2HH1      ARG 119   0.252  -2.483 -12.172
  147   1HH2  ARG 119          1HH2      ARG 119  -1.447  -3.177 -15.148
  148   2HH2  ARG 119          2HH2      ARG 119  -0.270  -2.165 -14.380
  149    H    MET 120           H        MET 120  -2.636  -3.365  -6.019
  150    HA   MET 120           HA       MET 120  -2.186  -5.905  -4.732
  151   1HB   MET 120          1HB       MET 120  -2.222  -3.089  -3.636
  152   2HB   MET 120          2HB       MET 120  -1.775  -4.514  -2.708
  153   1HG   MET 120          1HG       MET 120  -0.340  -3.988  -5.252
  154   2HG   MET 120          2HG       MET 120   0.027  -2.977  -3.857
  155   1HE   MET 120          1HE       MET 120   0.525  -3.693  -1.715
  156   2HE   MET 120          2HE       MET 120   1.068  -5.280  -1.170
  157   3HE   MET 120          3HE       MET 120   2.198  -4.188  -1.973
  158    H    ALA 121           H        ALA 121  -4.743  -3.543  -4.942
  159    HA   ALA 121           HA       ALA 121  -6.392  -5.243  -3.187
  160   1HB   ALA 121          1HB       ALA 121  -7.316  -3.441  -2.127
  161   2HB   ALA 121          2HB       ALA 121  -5.699  -2.811  -2.441
  162   3HB   ALA 121          3HB       ALA 121  -7.042  -2.356  -3.491
  163    H    GLN 122           H        GLN 122  -8.812  -4.782  -3.600
  164    HA   GLN 122           HA       GLN 122  -9.258  -5.186  -6.438
  165   1HB   GLN 122          1HB       GLN 122 -11.045  -5.432  -4.021
  166   2HB   GLN 122          2HB       GLN 122 -11.633  -5.636  -5.665
  167   1HG   GLN 122          1HG       GLN 122  -9.723  -7.348  -4.126
  168   2HG   GLN 122          2HG       GLN 122 -11.229  -7.801  -4.920
  169   1HE2  GLN 122          1HE2      GLN 122  -8.185  -8.468  -5.100
  170   2HE2  GLN 122          2HE2      GLN 122  -7.924  -8.547  -6.807
  171    H    HIS 123           H        HIS 123 -10.974  -3.267  -3.967
  172    HA   HIS 123           HA       HIS 123 -11.255  -1.123  -5.967
  173   1HB   HIS 123          1HB       HIS 123 -13.473  -0.637  -4.740
  174   2HB   HIS 123          2HB       HIS 123 -13.427  -1.996  -5.858
  175    HD2  HIS 123           HD2      HIS 123 -12.864  -4.538  -4.328
  176    HE1  HIS 123           HE1      HIS 123 -15.094  -3.064  -1.034
  177    HE2  HIS 123           HE2      HIS 123 -14.002  -5.084  -2.071
  178    H    LEU 124           H        LEU 124 -11.913   0.999  -4.862
  179    HA   LEU 124           HA       LEU 124  -9.876   1.861  -3.204
  180   1HB   LEU 124          1HB       LEU 124 -11.150   3.445  -4.435
  181   2HB   LEU 124          2HB       LEU 124 -12.645   2.951  -3.644
  182    HG   LEU 124           HG       LEU 124 -11.850   3.929  -1.542
  183   1HD1  LEU 124          1HD1      LEU 124  -9.452   3.619  -1.892
  184   2HD1  LEU 124          2HD1      LEU 124  -9.834   5.295  -1.499
  185   3HD1  LEU 124          3HD1      LEU 124  -9.477   4.839  -3.165
  186   1HD2  LEU 124          1HD2      LEU 124 -12.950   5.709  -2.279
  187   2HD2  LEU 124          2HD2      LEU 124 -12.505   5.348  -3.946
  188   3HD2  LEU 124          3HD2      LEU 124 -11.436   6.326  -2.939
  189    H    GLN 125           H        GLN 125 -13.157   0.840  -2.319
  190    HA   GLN 125           HA       GLN 125 -12.941   1.350   0.436
  191   1HB   GLN 125          1HB       GLN 125 -14.996   0.694  -1.089
  192   2HB   GLN 125          2HB       GLN 125 -14.595  -0.932  -0.554
  193   1HG   GLN 125          1HG       GLN 125 -15.221   1.403   1.240
  194   2HG   GLN 125          2HG       GLN 125 -16.320   0.084   0.836
  195   1HE2  GLN 125          1HE2      GLN 125 -15.147   1.023   3.407
  196   2HE2  GLN 125          2HE2      GLN 125 -14.423  -0.381   4.105
  197    H    ALA 126           H        ALA 126 -12.044  -1.427  -1.520
  198    HA   ALA 126           HA       ALA 126 -11.540  -3.212   0.621
  199   1HB   ALA 126          1HB       ALA 126 -10.767  -4.685  -0.962
  200   2HB   ALA 126          2HB       ALA 126 -11.796  -3.643  -1.946
  201   3HB   ALA 126          3HB       ALA 126 -10.047  -3.415  -1.951
  202    H    ALA 127           H        ALA 127  -9.424  -1.062  -1.257
  203    HA   ALA 127           HA       ALA 127  -7.022  -1.775   0.036
  204   1HB   ALA 127          1HB       ALA 127  -7.239  -0.556  -2.149
  205   2HB   ALA 127          2HB       ALA 127  -7.618   0.895  -1.220
  206   3HB   ALA 127          3HB       ALA 127  -6.049   0.112  -1.030
  207    H    VAL 128           H        VAL 128  -9.382   0.793   0.661
  208    HA   VAL 128           HA       VAL 128  -7.955   2.076   2.725
  209    HB   VAL 128           HB       VAL 128 -10.936   1.953   2.248
  210   1HG1  VAL 128          1HG1      VAL 128  -9.580   2.870   4.510
  211   2HG1  VAL 128          2HG1      VAL 128  -9.993   4.319   3.593
  212   3HG1  VAL 128          3HG1      VAL 128 -11.258   3.186   4.069
  213   1HG2  VAL 128          1HG2      VAL 128 -10.738   3.769   0.872
  214   2HG2  VAL 128          2HG2      VAL 128  -9.257   4.335   1.645
  215   3HG2  VAL 128          3HG2      VAL 128  -9.204   2.968   0.533
  216    H    ALA 129           H        ALA 129 -10.465  -0.436   2.812
  217    HA   ALA 129           HA       ALA 129 -10.671  -0.657   5.596
  218   1HB   ALA 129          1HB       ALA 129 -11.091  -2.806   3.522
  219   2HB   ALA 129          2HB       ALA 129 -11.681  -2.837   5.184
  220   3HB   ALA 129          3HB       ALA 129 -12.295  -1.632   4.052
  221    H    PHE 130           H        PHE 130  -8.579  -2.358   3.292
  222    HA   PHE 130           HA       PHE 130  -7.400  -4.152   5.076
  223   1HB   PHE 130          1HB       PHE 130  -6.335  -2.877   2.554
  224   2HB   PHE 130          2HB       PHE 130  -5.478  -4.142   3.426
  225    HD1  PHE 130           HD1      PHE 130  -7.602  -5.969   4.191
  226    HD2  PHE 130           HD2      PHE 130  -7.043  -3.807   0.567
  227    HE1  PHE 130           HE1      PHE 130  -8.888  -7.678   2.976
  228    HE2  PHE 130           HE2      PHE 130  -8.330  -5.511  -0.653
  229    HZ   PHE 130           HZ       PHE 130  -9.255  -7.451   0.552
  230    H    VAL 131           H        VAL 131  -6.449  -0.859   4.177
  231    HA   VAL 131           HA       VAL 131  -4.060  -0.756   5.651
  232    HB   VAL 131           HB       VAL 131  -5.882   1.586   5.101
  233   1HG1  VAL 131          1HG1      VAL 131  -3.790   1.711   6.638
  234   2HG1  VAL 131          2HG1      VAL 131  -2.894   1.646   5.120
  235   3HG1  VAL 131          3HG1      VAL 131  -4.043   2.952   5.410
  236   1HG2  VAL 131          1HG2      VAL 131  -5.542   1.335   2.923
  237   2HG2  VAL 131          2HG2      VAL 131  -3.797   1.369   3.178
  238   3HG2  VAL 131          3HG2      VAL 131  -4.666  -0.165   3.231
  239    H    GLU 132           H        GLU 132  -7.401  -0.054   6.541
  240    HA   GLU 132           HA       GLU 132  -6.812   1.028   9.098
  241   1HB   GLU 132          1HB       GLU 132  -9.336  -0.210   7.992
  242   2HB   GLU 132          2HB       GLU 132  -9.236   0.587   9.556
  243   1HG   GLU 132          1HG       GLU 132  -8.337   2.598   8.199
  244   2HG   GLU 132          2HG       GLU 132  -9.059   1.768   6.821
  245    H    GLN 133           H        GLN 133  -7.351  -2.214   7.895
  246    HA   GLN 133           HA       GLN 133  -7.433  -3.348  10.565
  247   1HB   GLN 133          1HB       GLN 133  -7.596  -4.528   7.798
  248   2HB   GLN 133          2HB       GLN 133  -7.471  -5.536   9.235
  249   1HG   GLN 133          1HG       GLN 133  -9.547  -4.767  10.067
  250   2HG   GLN 133          2HG       GLN 133  -9.628  -3.479   8.866
  251   1HE2  GLN 133          1HE2      GLN 133 -11.152  -3.885   7.448
  252   2HE2  GLN 133          2HE2      GLN 133 -11.516  -5.421   6.747
  253    H    GLY 134           H        GLY 134  -5.016  -2.001   9.117
  254   1HA   GLY 134          1HA       GLY 134  -2.734  -2.261   9.093
  255   2HA   GLY 134          2HA       GLY 134  -2.984  -3.318  10.475
  256    H    HIS 135           H        HIS 135  -3.930  -3.679   7.068
  257    HA   HIS 135           HA       HIS 135  -2.718  -6.338   7.079
  258   1HB   HIS 135          1HB       HIS 135  -4.768  -4.971   5.376
  259   2HB   HIS 135          2HB       HIS 135  -3.895  -6.359   4.733
  260    HD2  HIS 135           HD2      HIS 135  -7.150  -5.876   6.249
  261    HE1  HIS 135           HE1      HIS 135  -5.826  -9.517   7.977
  262    HE2  HIS 135           HE2      HIS 135  -7.813  -8.050   7.483
  263    H    VAL 136           H        VAL 136  -2.325  -3.180   5.690
  264    HA   VAL 136           HA       VAL 136  -0.077  -4.189   4.071
  265    HB   VAL 136           HB       VAL 136  -1.616  -1.636   3.594
  266   1HG1  VAL 136          1HG1      VAL 136   0.754  -1.748   2.806
  267   2HG1  VAL 136          2HG1      VAL 136   0.287  -3.103   1.775
  268   3HG1  VAL 136          3HG1      VAL 136  -0.433  -1.512   1.523
  269   1HG2  VAL 136          1HG2      VAL 136  -2.781  -2.729   1.828
  270   2HG2  VAL 136          2HG2      VAL 136  -1.821  -4.196   2.020
  271   3HG2  VAL 136          3HG2      VAL 136  -2.970  -3.725   3.271
  272    H    ARG 137           H        ARG 137   1.901  -3.231   4.265
  273    HA   ARG 137           HA       ARG 137   2.142  -0.970   6.129
  274   1HB   ARG 137          1HB       ARG 137   4.033  -1.979   7.219
  275   2HB   ARG 137          2HB       ARG 137   2.692  -3.117   7.270
  276   1HG   ARG 137          1HG       ARG 137   3.708  -4.595   5.868
  277   2HG   ARG 137          2HG       ARG 137   4.613  -3.339   5.020
  278   1HD   ARG 137          1HD       ARG 137   6.255  -4.458   6.228
  279   2HD   ARG 137          2HD       ARG 137   5.887  -3.061   7.240
  280    HE   ARG 137           HE       ARG 137   4.291  -5.287   7.971
  281   1HH1  ARG 137          1HH1      ARG 137   7.522  -4.013   8.212
  282   2HH1  ARG 137          2HH1      ARG 137   7.881  -4.848   9.687
  283   1HH2  ARG 137          1HH2      ARG 137   4.752  -6.392   9.913
  284   2HH2  ARG 137          2HH2      ARG 137   6.305  -6.201  10.653
  285    H    VAL 138           H        VAL 138   4.142   0.247   5.903
  286    HA   VAL 138           HA       VAL 138   5.286   0.029   3.194
  287    HB   VAL 138           HB       VAL 138   4.819   2.561   4.776
  288   1HG1  VAL 138          1HG1      VAL 138   6.746   2.905   3.469
  289   2HG1  VAL 138          2HG1      VAL 138   6.066   2.035   2.092
  290   3HG1  VAL 138          3HG1      VAL 138   5.423   3.615   2.544
  291   1HG2  VAL 138          1HG2      VAL 138   2.706   2.064   4.037
  292   2HG2  VAL 138          2HG2      VAL 138   3.328   2.957   2.648
  293   3HG2  VAL 138          3HG2      VAL 138   3.288   1.195   2.617
  294    H    GLY 139           H        GLY 139   7.303  -0.707   3.347
  295   1HA   GLY 139          1HA       GLY 139   9.468  -0.987   4.058
  296   2HA   GLY 139          2HA       GLY 139   9.380   0.699   4.544
  297    HA   PRO 140           HA       PRO 140  10.188  -1.573   8.419
  298   1HB   PRO 140          1HB       PRO 140  11.561   0.467   9.569
  299   2HB   PRO 140          2HB       PRO 140  12.308  -0.685   8.455
  300   1HG   PRO 140          1HG       PRO 140  11.299   2.083   7.922
  301   2HG   PRO 140          2HG       PRO 140  12.792   1.308   7.361
  302   1HD   PRO 140          1HD       PRO 140  10.597   1.548   5.794
  303   2HD   PRO 140          2HD       PRO 140  11.715   0.176   5.666
  304    H    ASP 141           H        ASP 141   8.171   0.858   7.516
  305    HA   ASP 141           HA       ASP 141   7.205   1.258  10.273
  306   1HB   ASP 141          1HB       ASP 141   6.891   3.199   7.974
  307   2HB   ASP 141          2HB       ASP 141   6.413   3.458   9.650
  308    H    VAL 142           H        VAL 142   5.236   0.502  10.675
  309    HA   VAL 142           HA       VAL 142   3.616  -0.476   8.462
  310    HB   VAL 142           HB       VAL 142   3.359  -0.822  11.448
  311   1HG1  VAL 142          1HG1      VAL 142   1.504  -2.321  11.017
  312   2HG1  VAL 142          2HG1      VAL 142   1.141  -0.715  10.383
  313   3HG1  VAL 142          3HG1      VAL 142   1.622  -2.010   9.286
  314   1HG2  VAL 142          1HG2      VAL 142   3.737  -3.027   9.474
  315   2HG2  VAL 142          2HG2      VAL 142   5.124  -2.051   9.957
  316   3HG2  VAL 142          3HG2      VAL 142   4.209  -2.944  11.171
  317    H    VAL 143           H        VAL 143   1.961   0.623   7.654
  318    HA   VAL 143           HA       VAL 143   0.950   2.947   9.122
  319    HB   VAL 143           HB       VAL 143   0.430   2.164   6.252
  320   1HG1  VAL 143          1HG1      VAL 143  -1.160   3.732   7.591
  321   2HG1  VAL 143          2HG1      VAL 143   0.131   4.916   7.378
  322   3HG1  VAL 143          3HG1      VAL 143  -0.642   4.189   5.968
  323   1HG2  VAL 143          1HG2      VAL 143   2.850   2.779   7.064
  324   2HG2  VAL 143          2HG2      VAL 143   2.207   3.445   5.563
  325   3HG2  VAL 143          3HG2      VAL 143   2.212   4.422   7.030
  326    H    THR 144           H        THR 144  -1.132   3.152   9.778
  327    HA   THR 144           HA       THR 144  -2.871   0.805   9.394
  328    HB   THR 144           HB       THR 144  -4.052   1.824  11.486
  329    HG1  THR 144           HG1      THR 144  -1.446   2.752  12.057
  330   1HG2  THR 144          1HG2      THR 144  -2.668   0.486  12.949
  331   2HG2  THR 144          2HG2      THR 144  -1.342   0.525  11.787
  332   3HG2  THR 144          3HG2      THR 144  -2.832  -0.335  11.399
  333    H    ASP 145           H        ASP 145  -2.563   4.208   8.963
  334    HA   ASP 145           HA       ASP 145  -5.415   4.478   8.329
  335   1HB   ASP 145          1HB       ASP 145  -3.992   6.125   9.829
  336   2HB   ASP 145          2HB       ASP 145  -3.530   6.795   8.267
  337    HA   PRO 146           HA       PRO 146  -4.565   4.275   4.008
  338   1HB   PRO 146          1HB       PRO 146  -6.850   5.431   3.106
  339   2HB   PRO 146          2HB       PRO 146  -6.796   3.787   3.754
  340   1HG   PRO 146          1HG       PRO 146  -7.638   6.326   5.098
  341   2HG   PRO 146          2HG       PRO 146  -8.396   4.723   5.158
  342   1HD   PRO 146          1HD       PRO 146  -6.811   5.660   7.144
  343   2HD   PRO 146          2HD       PRO 146  -6.902   3.937   6.727
  344    H    ALA 147           H        ALA 147  -5.526   7.310   5.520
  345    HA   ALA 147           HA       ALA 147  -4.977   9.039   3.380
  346   1HB   ALA 147          1HB       ALA 147  -4.786  10.796   5.120
  347   2HB   ALA 147          2HB       ALA 147  -6.236   9.803   5.280
  348   3HB   ALA 147          3HB       ALA 147  -4.861   9.533   6.351
  349    H    PHE 148           H        PHE 148  -2.879   7.082   5.093
  350    HA   PHE 148           HA       PHE 148  -0.592   8.620   5.446
  351   1HB   PHE 148          1HB       PHE 148  -0.750   6.357   6.312
  352   2HB   PHE 148          2HB       PHE 148  -0.831   5.704   4.679
  353    HD1  PHE 148           HD1      PHE 148   1.089   4.833   3.784
  354    HD2  PHE 148           HD2      PHE 148   1.391   7.867   6.753
  355    HE1  PHE 148           HE1      PHE 148   3.540   4.621   3.746
  356    HE2  PHE 148           HE2      PHE 148   3.842   7.662   6.719
  357    HZ   PHE 148           HZ       PHE 148   4.920   6.038   5.214
  358    H    LEU 149           H        LEU 149   0.757   9.604   4.097
  359    HA   LEU 149           HA       LEU 149   0.416   9.241   1.234
  360   1HB   LEU 149          1HB       LEU 149   2.132  11.164   2.797
  361   2HB   LEU 149          2HB       LEU 149   1.932  11.173   1.047
  362    HG   LEU 149           HG       LEU 149  -0.293  11.649   3.029
  363   1HD1  LEU 149          1HD1      LEU 149   1.044  13.525   3.282
  364   2HD1  LEU 149          2HD1      LEU 149  -0.080  14.013   2.014
  365   3HD1  LEU 149          3HD1      LEU 149   1.558  13.513   1.595
  366   1HD2  LEU 149          1HD2      LEU 149  -1.523  11.135   1.225
  367   2HD2  LEU 149          2HD2      LEU 149  -0.158  11.305   0.120
  368   3HD2  LEU 149          3HD2      LEU 149  -1.047  12.734   0.651
  369    H    VAL 150           H        VAL 150   1.898   8.394  -0.145
  370    HA   VAL 150           HA       VAL 150   4.429   7.424   1.012
  371    HB   VAL 150           HB       VAL 150   2.670   5.938  -0.945
  372   1HG1  VAL 150          1HG1      VAL 150   5.266   5.050   0.302
  373   2HG1  VAL 150          2HG1      VAL 150   4.302   4.182  -0.893
  374   3HG1  VAL 150          3HG1      VAL 150   5.115   5.684  -1.336
  375   1HG2  VAL 150          1HG2      VAL 150   2.904   4.251   1.087
  376   2HG2  VAL 150          2HG2      VAL 150   3.100   5.753   1.988
  377   3HG2  VAL 150          3HG2      VAL 150   1.640   5.479   1.038
  378    H    THR 151           H        THR 151   6.234   7.533  -0.278
  379    HA   THR 151           HA       THR 151   5.948   9.169  -2.694
  380    HB   THR 151           HB       THR 151   7.478  10.035  -0.985
  381    HG1  THR 151           HG1      THR 151   9.042  10.546  -2.434
  382   1HG2  THR 151          1HG2      THR 151   9.195   8.868  -0.047
  383   2HG2  THR 151          2HG2      THR 151   9.470   7.897  -1.493
  384   3HG2  THR 151          3HG2      THR 151   8.132   7.510  -0.411
  385    H    ARG 152           H        ARG 152   7.017   8.628  -4.632
  386    HA   ARG 152           HA       ARG 152   6.749   6.159  -5.655
  387   1HB   ARG 152          1HB       ARG 152   7.400   8.024  -7.045
  388   2HB   ARG 152          2HB       ARG 152   8.970   8.113  -6.260
  389   1HG   ARG 152          1HG       ARG 152   9.553   7.007  -8.157
  390   2HG   ARG 152          2HG       ARG 152   9.158   5.630  -7.127
  391   1HD   ARG 152          1HD       ARG 152   8.021   5.139  -9.083
  392   2HD   ARG 152          2HD       ARG 152   6.774   5.897  -8.094
  393    HE   ARG 152           HE       ARG 152   6.680   7.619  -9.597
  394   1HH1  ARG 152          1HH1      ARG 152   9.606   5.807 -10.124
  395   2HH1  ARG 152          2HH1      ARG 152  10.022   6.651 -11.578
  396   1HH2  ARG 152          1HH2      ARG 152   7.218   8.738 -11.511
  397   2HH2  ARG 152          2HH2      ARG 152   8.664   8.319 -12.365
  398    H    SER 153           H        SER 153   9.549   7.291  -3.821
  399    HA   SER 153           HA       SER 153  11.164   5.018  -4.168
  400   1HB   SER 153          1HB       SER 153  11.148   6.771  -1.708
  401   2HB   SER 153          2HB       SER 153  12.503   5.867  -2.385
  402    HG   SER 153           HG       SER 153  12.915   7.714  -3.316
  403    H    MET 154           H        MET 154   8.807   5.852  -1.653
  404    HA   MET 154           HA       MET 154   9.214   3.447  -0.168
  405   1HB   MET 154          1HB       MET 154   7.140   5.622  -0.104
  406   2HB   MET 154          2HB       MET 154   6.968   4.176   0.882
  407   1HG   MET 154          1HG       MET 154   9.230   6.155   0.982
  408   2HG   MET 154          2HG       MET 154   7.950   5.954   2.175
  409   1HE   MET 154          1HE       MET 154   8.801   3.357   4.401
  410   2HE   MET 154          2HE       MET 154   9.574   4.931   4.588
  411   3HE   MET 154          3HE       MET 154   7.937   4.825   3.940
  412    H    GLU 155           H        GLU 155   7.105   4.430  -2.773
  413    HA   GLU 155           HA       GLU 155   5.063   2.617  -2.678
  414   1HB   GLU 155          1HB       GLU 155   6.608   3.524  -5.113
  415   2HB   GLU 155          2HB       GLU 155   5.060   2.694  -5.171
  416   1HG   GLU 155          1HG       GLU 155   4.172   4.596  -3.731
  417   2HG   GLU 155          2HG       GLU 155   5.665   5.440  -4.136
  418    H    ASP 156           H        ASP 156   8.348   2.064  -3.877
  419    HA   ASP 156           HA       ASP 156   7.859  -0.629  -4.681
  420   1HB   ASP 156          1HB       ASP 156  10.460   0.808  -4.108
  421   2HB   ASP 156          2HB       ASP 156  10.326  -0.773  -4.874
  422    H    PHE 157           H        PHE 157   8.595   0.902  -1.688
  423    HA   PHE 157           HA       PHE 157   9.463  -1.588  -0.442
  424   1HB   PHE 157          1HB       PHE 157   9.379   1.280   0.438
  425   2HB   PHE 157          2HB       PHE 157   9.550  -0.008   1.626
  426    HD1  PHE 157           HD1      PHE 157  11.293   2.234  -0.379
  427    HD2  PHE 157           HD2      PHE 157  11.421  -1.794   0.993
  428    HE1  PHE 157           HE1      PHE 157  13.715   2.169  -0.804
  429    HE2  PHE 157           HE2      PHE 157  13.844  -1.864   0.570
  430    HZ   PHE 157           HZ       PHE 157  14.995   0.119  -0.329
  431    H    VAL 158           H        VAL 158   6.766  -1.396  -1.442
  432    HA   VAL 158           HA       VAL 158   5.154  -1.267   1.003
  433    HB   VAL 158           HB       VAL 158   4.317  -1.465  -1.893
  434   1HG1  VAL 158          1HG1      VAL 158   2.301  -2.105  -1.227
  435   2HG1  VAL 158          2HG1      VAL 158   2.894  -2.218   0.431
  436   3HG1  VAL 158          3HG1      VAL 158   2.189  -0.711  -0.155
  437   1HG2  VAL 158          1HG2      VAL 158   3.690   0.813  -0.064
  438   2HG2  VAL 158          2HG2      VAL 158   5.275   0.721  -0.834
  439   3HG2  VAL 158          3HG2      VAL 158   3.817   0.787  -1.823
  440    H    THR 159           H        THR 159   4.690  -3.067   2.064
  441    HA   THR 159           HA       THR 159   4.355  -5.571   0.578
  442    HB   THR 159           HB       THR 159   6.626  -5.715   1.374
  443    HG1  THR 159           HG1      THR 159   6.221  -7.473   3.038
  444   1HG2  THR 159          1HG2      THR 159   5.465  -4.981   4.060
  445   2HG2  THR 159          2HG2      THR 159   6.650  -4.074   3.119
  446   3HG2  THR 159          3HG2      THR 159   7.091  -5.623   3.835
  447    H    TRP 160           H        TRP 160   3.187  -7.217   1.772
  448    HA   TRP 160           HA       TRP 160   1.104  -6.042   3.399
  449   1HB   TRP 160          1HB       TRP 160   1.507  -8.843   2.332
  450   2HB   TRP 160          2HB       TRP 160   0.114  -8.347   3.288
  451    HD1  TRP 160           HD1      TRP 160   1.647  -7.976  -0.189
  452    HE1  TRP 160           HE1      TRP 160  -0.126  -6.994  -1.775
  453    HE3  TRP 160           HE3      TRP 160  -1.979  -6.860   3.238
  454    HZ2  TRP 160           HZ2      TRP 160  -2.719  -5.892  -1.596
  455    HZ3  TRP 160           HZ3      TRP 160  -4.075  -5.844   2.449
  456    HH2  TRP 160           HH2      TRP 160  -4.435  -5.370   0.081
  457    H    VAL 161           H        VAL 161   0.876  -6.216   5.548
  458    HA   VAL 161           HA       VAL 161   2.869  -6.733   7.300
  459    HB   VAL 161           HB       VAL 161  -0.046  -7.354   7.797
  460   1HG1  VAL 161          1HG1      VAL 161   0.375  -7.457  10.042
  461   2HG1  VAL 161          2HG1      VAL 161   1.878  -8.141   9.420
  462   3HG1  VAL 161          3HG1      VAL 161   1.821  -6.454   9.930
  463   1HG2  VAL 161          1HG2      VAL 161  -0.217  -5.153   7.316
  464   2HG2  VAL 161          2HG2      VAL 161   0.377  -4.968   8.967
  465   3HG2  VAL 161          3HG2      VAL 161   1.495  -4.844   7.609
  466    H    ASP 162           H        ASP 162   0.425  -9.125   6.301
  467    HA   ASP 162           HA       ASP 162   2.355 -11.242   6.965
  468   1HB   ASP 162          1HB       ASP 162   0.214 -12.595   7.600
  469   2HB   ASP 162          2HB       ASP 162   0.915 -11.481   8.771
  470    H    SER 163           H        SER 163   2.912 -11.772   4.910
  471    HA   SER 163           HA       SER 163   0.765 -12.342   2.991
  472   1HB   SER 163          1HB       SER 163   2.414 -12.152   1.256
  473   2HB   SER 163          2HB       SER 163   2.635 -10.780   2.342
  474    HG   SER 163           HG       SER 163   4.638 -11.660   1.942
  475    H    SER 164           H        SER 164   1.327 -14.134   5.168
  476    HA   SER 164           HA       SER 164   2.957 -16.295   4.454
  477   1HB   SER 164          1HB       SER 164   2.047 -15.966   6.725
  478   2HB   SER 164          2HB       SER 164   0.430 -16.337   6.124
  479    HG   SER 164           HG       SER 164   1.298 -18.199   6.994
  480    H    LYS 165           H        LYS 165  -0.555 -15.876   4.035
  481    HA   LYS 165           HA       LYS 165  -0.914 -18.294   2.596
  482   1HB   LYS 165          1HB       LYS 165  -2.638 -16.730   3.826
  483   2HB   LYS 165          2HB       LYS 165  -2.758 -15.963   2.248
  484   1HG   LYS 165          1HG       LYS 165  -3.085 -18.924   2.567
  485   2HG   LYS 165          2HG       LYS 165  -4.429 -17.811   2.833
  486   1HD   LYS 165          1HD       LYS 165  -2.790 -17.782   0.311
  487   2HD   LYS 165          2HD       LYS 165  -4.207 -18.817   0.505
  488   1HE   LYS 165          1HE       LYS 165  -5.490 -16.723   1.109
  489   2HE   LYS 165          2HE       LYS 165  -4.081 -15.809   0.570
  490   1HZ   LYS 165          1HZ       LYS 165  -4.305 -16.815  -1.613
  491   2HZ   LYS 165          2HZ       LYS 165  -5.731 -16.014  -1.182
  492   3HZ   LYS 165          3HZ       LYS 165  -5.651 -17.701  -1.097
  493    H    ILE 166           H        ILE 166  -0.596 -14.907   1.578
  494    HA   ILE 166           HA       ILE 166  -1.048 -14.974  -1.073
  495    HB   ILE 166           HB       ILE 166   1.350 -13.674   0.223
  496   1HG1  ILE 166          1HG1      ILE 166  -0.944 -13.080   1.111
  497   2HG1  ILE 166          2HG1      ILE 166  -0.008 -11.730   0.478
  498   1HG2  ILE 166          1HG2      ILE 166   1.619 -12.350  -1.682
  499   2HG2  ILE 166          2HG2      ILE 166   1.348 -13.970  -2.322
  500   3HG2  ILE 166          3HG2      ILE 166   0.037 -12.790  -2.324
  501   1HD1  ILE 166          1HD1      ILE 166  -1.977 -13.158  -1.255
  502   2HD1  ILE 166          2HD1      ILE 166  -2.501 -11.916  -0.118
  503   3HD1  ILE 166          3HD1      ILE 166  -1.350 -11.515  -1.392
  504    H    SER 167           H        SER 167  -0.291 -15.964  -2.835
  505    HA   SER 167           HA       SER 167   1.805 -17.932  -2.538
  506   1HB   SER 167          1HB       SER 167   1.223 -18.550  -4.866
  507   2HB   SER 167          2HB       SER 167  -0.192 -18.515  -3.814
  508    HG   SER 167           HG       SER 167   0.126 -17.230  -6.067
  509    H    GLY 168           H        GLY 168   3.453 -18.127  -4.354
  510   1HA   GLY 168          1HA       GLY 168   4.453 -16.449  -6.097
  511   2HA   GLY 168          2HA       GLY 168   4.750 -15.513  -4.640
  512    HA   PRO 169           HA       PRO 169   7.508 -19.519  -4.515
  513   1HB   PRO 169          1HB       PRO 169   7.973 -20.637  -6.945
  514   2HB   PRO 169          2HB       PRO 169   6.643 -21.141  -5.895
  515   1HG   PRO 169          1HG       PRO 169   6.601 -19.296  -8.253
  516   2HG   PRO 169          2HG       PRO 169   5.454 -20.575  -7.812
  517   1HD   PRO 169          1HD       PRO 169   4.971 -17.955  -7.328
  518   2HD   PRO 169          2HD       PRO 169   4.374 -19.248  -6.268
  519    H    SER 170           H        SER 170   7.502 -16.928  -6.727
  520    HA   SER 170           HA       SER 170  10.302 -17.119  -7.427
  521   1HB   SER 170          1HB       SER 170   8.377 -14.830  -7.889
  522   2HB   SER 170          2HB       SER 170   9.941 -15.061  -8.668
  523    HG   SER 170           HG       SER 170   7.704 -15.861  -9.607
  524    H    SER 171           H        SER 171  11.912 -15.619  -6.820
  525    HA   SER 171           HA       SER 171  11.311 -13.921  -4.506
  526   1HB   SER 171          1HB       SER 171  13.155 -14.759  -3.231
  527   2HB   SER 171          2HB       SER 171  12.220 -16.159  -3.756
  528    HG   SER 171           HG       SER 171  14.000 -16.841  -4.616
  529    H    GLY 172           H        GLY 172  12.358 -12.003  -4.498
  530   1HA   GLY 172          1HA       GLY 172  14.704 -11.087  -5.172
  531   2HA   GLY 172          2HA       GLY 172  14.119 -11.468  -6.785
  Start of MODEL    2
    1   1H    GLY 102          1H        GLY 102   3.820  29.937  -7.852
    2   1HA   GLY 102          1HA       GLY 102   5.721  29.024  -8.824
    3   2HA   GLY 102          2HA       GLY 102   6.332  28.662  -7.216
    4    H    SER 103           H        SER 103   6.918  26.721  -8.723
    5    HA   SER 103           HA       SER 103   4.752  24.806  -8.998
    6   1HB   SER 103          1HB       SER 103   6.544  23.349  -9.984
    7   2HB   SER 103          2HB       SER 103   6.329  24.888 -10.819
    8    HG   SER 103           HG       SER 103   8.320  24.315  -8.874
    9    H    SER 104           H        SER 104   4.553  22.901  -7.871
   10    HA   SER 104           HA       SER 104   6.443  22.414  -5.677
   11   1HB   SER 104          1HB       SER 104   4.332  23.673  -4.935
   12   2HB   SER 104          2HB       SER 104   3.465  22.175  -5.270
   13    HG   SER 104           HG       SER 104   4.023  21.947  -3.197
   14    H    GLY 105           H        GLY 105   6.542  20.248  -4.945
   15   1HA   GLY 105          1HA       GLY 105   5.374  18.317  -6.854
   16   2HA   GLY 105          2HA       GLY 105   6.956  18.122  -6.112
   17    H    SER 106           H        SER 106   3.556  17.688  -5.757
   18    HA   SER 106           HA       SER 106   3.117  17.335  -3.102
   19   1HB   SER 106          1HB       SER 106   1.498  15.536  -3.726
   20   2HB   SER 106          2HB       SER 106   1.350  16.984  -4.720
   21    HG   SER 106           HG       SER 106   1.449  14.753  -5.745
   22    H    SER 107           H        SER 107   4.416  14.825  -5.274
   23    HA   SER 107           HA       SER 107   5.468  12.844  -4.827
   24   1HB   SER 107          1HB       SER 107   7.479  13.064  -3.506
   25   2HB   SER 107          2HB       SER 107   7.244  14.560  -4.410
   26    HG   SER 107           HG       SER 107   6.926  14.065  -1.664
   27    H    GLY 108           H        GLY 108   2.976  13.041  -3.538
   28   1HA   GLY 108          1HA       GLY 108   3.383  11.092  -1.435
   29   2HA   GLY 108          2HA       GLY 108   2.692  12.614  -0.893
   30    H    ARG 109           H        ARG 109   2.009   9.562  -2.063
   31    HA   ARG 109           HA       ARG 109  -0.728  10.380  -2.787
   32   1HB   ARG 109          1HB       ARG 109   1.111   8.379  -4.015
   33   2HB   ARG 109          2HB       ARG 109  -0.611   8.026  -4.005
   34   1HG   ARG 109          1HG       ARG 109   0.286  10.688  -4.977
   35   2HG   ARG 109          2HG       ARG 109   0.516   9.279  -6.015
   36   1HD   ARG 109          1HD       ARG 109  -1.947   8.771  -5.567
   37   2HD   ARG 109          2HD       ARG 109  -2.046  10.413  -4.934
   38    HE   ARG 109           HE       ARG 109  -0.873  10.357  -7.527
   39   1HH1  ARG 109          1HH1      ARG 109  -3.914  10.188  -5.838
   40   2HH1  ARG 109          2HH1      ARG 109  -4.835  10.803  -7.170
   41   1HH2  ARG 109          1HH2      ARG 109  -2.077  11.167  -9.287
   42   2HH2  ARG 109          2HH2      ARG 109  -3.790  11.357  -9.131
   43    H    ARG 110           H        ARG 110  -2.431   9.199  -1.956
   44    HA   ARG 110           HA       ARG 110  -2.086   8.028   0.567
   45   1HB   ARG 110          1HB       ARG 110  -4.477   7.384  -1.115
   46   2HB   ARG 110          2HB       ARG 110  -4.388   7.739   0.605
   47   1HG   ARG 110          1HG       ARG 110  -3.662  10.107  -0.211
   48   2HG   ARG 110          2HG       ARG 110  -4.439   9.606  -1.715
   49   1HD   ARG 110          1HD       ARG 110  -5.907   9.188   0.836
   50   2HD   ARG 110          2HD       ARG 110  -5.779  10.832   0.210
   51    HE   ARG 110           HE       ARG 110  -6.627   9.464  -1.942
   52   1HH1  ARG 110          1HH1      ARG 110  -7.742   9.575   1.354
   53   2HH1  ARG 110          2HH1      ARG 110  -9.395   9.254   0.942
   54   1HH2  ARG 110          1HH2      ARG 110  -8.798   9.042  -2.495
   55   2HH2  ARG 110          2HH2      ARG 110  -9.994   8.950  -1.248
   56    H    LEU 111           H        LEU 111  -2.059   5.924   1.282
   57    HA   LEU 111           HA       LEU 111  -0.785   3.997  -0.253
   58   1HB   LEU 111          1HB       LEU 111  -1.129   4.152   2.295
   59   2HB   LEU 111          2HB       LEU 111  -2.630   3.277   1.997
   60    HG   LEU 111           HG       LEU 111  -1.375   1.398   1.089
   61   1HD1  LEU 111          1HD1      LEU 111   1.004   3.161   1.612
   62   2HD1  LEU 111          2HD1      LEU 111   0.505   2.428   0.089
   63   3HD1  LEU 111          3HD1      LEU 111   1.126   1.416   1.392
   64   1HD2  LEU 111          1HD2      LEU 111   0.194   1.430   3.424
   65   2HD2  LEU 111          2HD2      LEU 111  -1.381   0.675   3.185
   66   3HD2  LEU 111          3HD2      LEU 111  -1.279   2.327   3.792
   67    HA   PRO 112           HA       PRO 112  -5.379   2.156  -0.740
   68   1HB   PRO 112          1HB       PRO 112  -6.587   4.840  -1.213
   69   2HB   PRO 112          2HB       PRO 112  -7.285   3.413  -0.439
   70   1HG   PRO 112          1HG       PRO 112  -6.480   5.470   1.031
   71   2HG   PRO 112          2HG       PRO 112  -6.189   3.807   1.574
   72   1HD   PRO 112          1HD       PRO 112  -4.250   5.766   0.359
   73   2HD   PRO 112          2HD       PRO 112  -4.018   4.570   1.649
   74    H    THR 113           H        THR 113  -4.401   5.169  -2.360
   75    HA   THR 113           HA       THR 113  -5.367   4.410  -4.920
   76    HB   THR 113           HB       THR 113  -3.204   6.433  -4.315
   77    HG1  THR 113           HG1      THR 113  -6.008   6.880  -4.545
   78   1HG2  THR 113          1HG2      THR 113  -3.144   6.515  -6.561
   79   2HG2  THR 113          2HG2      THR 113  -4.687   7.358  -6.424
   80   3HG2  THR 113          3HG2      THR 113  -4.655   5.621  -6.725
   81    H    VAL 114           H        VAL 114  -2.160   4.314  -3.406
   82    HA   VAL 114           HA       VAL 114  -0.731   3.401  -5.644
   83    HB   VAL 114           HB       VAL 114  -0.130   2.851  -2.735
   84   1HG1  VAL 114          1HG1      VAL 114   2.267   3.034  -3.936
   85   2HG1  VAL 114          2HG1      VAL 114   1.405   1.510  -3.710
   86   3HG1  VAL 114          3HG1      VAL 114   1.317   2.353  -5.256
   87   1HG2  VAL 114          1HG2      VAL 114   1.527   4.849  -3.378
   88   2HG2  VAL 114          2HG2      VAL 114   0.174   5.253  -4.435
   89   3HG2  VAL 114          3HG2      VAL 114  -0.077   5.119  -2.695
   90    H    LEU 115           H        LEU 115  -2.592   1.703  -3.197
   91    HA   LEU 115           HA       LEU 115  -1.710  -0.911  -3.867
   92   1HB   LEU 115          1HB       LEU 115  -3.905   0.266  -2.260
   93   2HB   LEU 115          2HB       LEU 115  -4.092  -1.407  -2.782
   94    HG   LEU 115           HG       LEU 115  -1.637  -0.495  -1.316
   95   1HD1  LEU 115          1HD1      LEU 115  -4.236  -1.436  -0.114
   96   2HD1  LEU 115          2HD1      LEU 115  -3.498   0.154   0.083
   97   3HD1  LEU 115          3HD1      LEU 115  -2.711  -1.272   0.757
   98   1HD2  LEU 115          1HD2      LEU 115  -1.968  -2.991  -0.565
   99   2HD2  LEU 115          2HD2      LEU 115  -1.220  -2.601  -2.115
  100   3HD2  LEU 115          3HD2      LEU 115  -2.915  -3.084  -2.050
  101    H    LEU 116           H        LEU 116  -4.583   0.974  -4.768
  102    HA   LEU 116           HA       LEU 116  -5.793  -0.997  -6.363
  103   1HB   LEU 116          1HB       LEU 116  -5.958   2.008  -6.503
  104   2HB   LEU 116          2HB       LEU 116  -7.003   0.912  -7.407
  105    HG   LEU 116           HG       LEU 116  -6.882   1.216  -4.407
  106   1HD1  LEU 116          1HD1      LEU 116  -8.880   2.046  -6.494
  107   2HD1  LEU 116          2HD1      LEU 116  -8.039   3.060  -5.322
  108   3HD1  LEU 116          3HD1      LEU 116  -9.276   1.924  -4.780
  109   1HD2  LEU 116          1HD2      LEU 116  -8.604  -0.586  -6.107
  110   2HD2  LEU 116          2HD2      LEU 116  -8.746  -0.363  -4.363
  111   3HD2  LEU 116          3HD2      LEU 116  -7.297  -1.104  -5.043
  112    H    LYS 117           H        LYS 117  -3.410   1.493  -7.104
  113    HA   LYS 117           HA       LYS 117  -3.421   1.060  -9.920
  114   1HB   LYS 117          1HB       LYS 117  -2.639   3.169  -9.105
  115   2HB   LYS 117          2HB       LYS 117  -1.449   2.395  -8.068
  116   1HG   LYS 117          1HG       LYS 117  -1.265   1.901 -10.986
  117   2HG   LYS 117          2HG       LYS 117  -0.797   3.492 -10.381
  118   1HD   LYS 117          1HD       LYS 117   0.782   2.451  -8.840
  119   2HD   LYS 117          2HD       LYS 117   0.293   0.850  -9.403
  120   1HE   LYS 117          1HE       LYS 117   2.243   1.266 -10.599
  121   2HE   LYS 117          2HE       LYS 117   0.970   1.707 -11.736
  122   1HZ   LYS 117          1HZ       LYS 117   2.469   3.456 -11.860
  123   2HZ   LYS 117          2HZ       LYS 117   2.757   3.478 -10.193
  124   3HZ   LYS 117          3HZ       LYS 117   1.288   4.051 -10.805
  125    H    LEU 118           H        LEU 118  -1.434  -0.128  -7.248
  126    HA   LEU 118           HA       LEU 118   0.307  -1.631  -8.974
  127   1HB   LEU 118          1HB       LEU 118  -0.063  -1.508  -5.995
  128   2HB   LEU 118          2HB       LEU 118   1.058  -2.634  -6.759
  129    HG   LEU 118           HG       LEU 118   1.197   0.378  -6.907
  130   1HD1  LEU 118          1HD1      LEU 118   2.795   0.344  -5.287
  131   2HD1  LEU 118          2HD1      LEU 118   3.293  -1.309  -5.652
  132   3HD1  LEU 118          3HD1      LEU 118   1.809  -1.015  -4.745
  133   1HD2  LEU 118          1HD2      LEU 118   2.730  -1.814  -8.233
  134   2HD2  LEU 118          2HD2      LEU 118   3.547  -0.310  -7.808
  135   3HD2  LEU 118          3HD2      LEU 118   2.157  -0.283  -8.895
  136    H    ARG 119           H        ARG 119  -2.783  -2.074  -8.535
  137    HA   ARG 119           HA       ARG 119  -4.238  -3.823  -8.589
  138   1HB   ARG 119          1HB       ARG 119  -1.775  -5.240  -9.625
  139   2HB   ARG 119          2HB       ARG 119  -3.406  -5.898  -9.690
  140   1HG   ARG 119          1HG       ARG 119  -2.858  -3.230 -10.901
  141   2HG   ARG 119          2HG       ARG 119  -2.380  -4.696 -11.760
  142   1HD   ARG 119          1HD       ARG 119  -4.606  -5.477 -11.865
  143   2HD   ARG 119          2HD       ARG 119  -5.155  -4.293 -10.679
  144    HE   ARG 119           HE       ARG 119  -4.100  -2.970 -12.935
  145   1HH1  ARG 119          1HH1      ARG 119  -6.857  -4.841 -11.927
  146   2HH1  ARG 119          2HH1      ARG 119  -7.937  -4.105 -13.064
  147   1HH2  ARG 119          1HH2      ARG 119  -5.512  -1.994 -14.437
  148   2HH2  ARG 119          2HH2      ARG 119  -7.170  -2.485 -14.491
  149    H    MET 120           H        MET 120  -2.583  -3.359  -6.154
  150    HA   MET 120           HA       MET 120  -2.186  -5.988  -5.020
  151   1HB   MET 120          1HB       MET 120  -1.856  -3.182  -3.992
  152   2HB   MET 120          2HB       MET 120  -1.774  -4.560  -2.903
  153   1HG   MET 120          1HG       MET 120   0.111  -5.453  -4.053
  154   2HG   MET 120          2HG       MET 120  -0.047  -4.264  -5.344
  155   1HE   MET 120          1HE       MET 120  -0.004  -4.646  -1.646
  156   2HE   MET 120          2HE       MET 120   1.759  -4.669  -1.613
  157   3HE   MET 120          3HE       MET 120   0.884  -3.262  -1.009
  158    H    ALA 121           H        ALA 121  -4.550  -3.396  -4.846
  159    HA   ALA 121           HA       ALA 121  -6.188  -5.065  -3.052
  160   1HB   ALA 121          1HB       ALA 121  -7.201  -3.113  -2.188
  161   2HB   ALA 121          2HB       ALA 121  -5.467  -2.788  -2.226
  162   3HB   ALA 121          3HB       ALA 121  -6.520  -2.105  -3.465
  163    H    GLN 122           H        GLN 122  -8.578  -4.773  -3.364
  164    HA   GLN 122           HA       GLN 122  -9.206  -5.211  -6.142
  165   1HB   GLN 122          1HB       GLN 122 -10.182  -6.346  -3.958
  166   2HB   GLN 122          2HB       GLN 122 -11.325  -5.013  -4.050
  167   1HG   GLN 122          1HG       GLN 122 -12.166  -5.724  -6.113
  168   2HG   GLN 122          2HG       GLN 122 -10.793  -6.792  -6.402
  169   1HE2  GLN 122          1HE2      GLN 122 -13.778  -6.360  -4.666
  170   2HE2  GLN 122          2HE2      GLN 122 -13.971  -8.008  -4.186
  171    H    HIS 123           H        HIS 123 -10.877  -3.190  -3.730
  172    HA   HIS 123           HA       HIS 123 -11.039  -1.053  -5.746
  173   1HB   HIS 123          1HB       HIS 123 -13.362  -0.597  -4.651
  174   2HB   HIS 123          2HB       HIS 123 -13.214  -1.865  -5.864
  175    HD2  HIS 123           HD2      HIS 123 -13.267  -4.525  -4.788
  176    HE1  HIS 123           HE1      HIS 123 -14.912  -3.296  -1.076
  177    HE2  HIS 123           HE2      HIS 123 -14.318  -5.257  -2.541
  178    H    LEU 124           H        LEU 124 -11.952   1.021  -4.594
  179    HA   LEU 124           HA       LEU 124 -10.030   1.937  -2.825
  180   1HB   LEU 124          1HB       LEU 124 -11.538   3.353  -4.180
  181   2HB   LEU 124          2HB       LEU 124 -12.858   2.947  -3.085
  182    HG   LEU 124           HG       LEU 124 -11.660   4.069  -1.254
  183   1HD1  LEU 124          1HD1      LEU 124  -9.380   3.707  -2.159
  184   2HD1  LEU 124          2HD1      LEU 124  -9.685   5.371  -1.662
  185   3HD1  LEU 124          3HD1      LEU 124  -9.705   4.944  -3.372
  186   1HD2  LEU 124          1HD2      LEU 124 -12.234   5.627  -3.759
  187   2HD2  LEU 124          2HD2      LEU 124 -11.821   6.406  -2.232
  188   3HD2  LEU 124          3HD2      LEU 124 -13.265   5.402  -2.346
  189    H    GLN 125           H        GLN 125 -13.265   0.666  -2.131
  190    HA   GLN 125           HA       GLN 125 -13.208   1.102   0.649
  191   1HB   GLN 125          1HB       GLN 125 -15.155   0.392  -0.983
  192   2HB   GLN 125          2HB       GLN 125 -14.677  -1.230  -0.502
  193   1HG   GLN 125          1HG       GLN 125 -15.169   0.811   1.606
  194   2HG   GLN 125          2HG       GLN 125 -16.543   0.069   0.789
  195   1HE2  GLN 125          1HE2      GLN 125 -16.795  -2.214   0.925
  196   2HE2  GLN 125          2HE2      GLN 125 -16.126  -3.092   2.255
  197    H    ALA 126           H        ALA 126 -12.103  -1.573  -1.353
  198    HA   ALA 126           HA       ALA 126 -11.542  -3.348   0.799
  199   1HB   ALA 126          1HB       ALA 126 -10.939  -4.823  -0.795
  200   2HB   ALA 126          2HB       ALA 126 -11.722  -3.664  -1.871
  201   3HB   ALA 126          3HB       ALA 126  -9.970  -3.641  -1.675
  202    H    ALA 127           H        ALA 127  -9.488  -1.212  -1.173
  203    HA   ALA 127           HA       ALA 127  -7.068  -1.808   0.134
  204   1HB   ALA 127          1HB       ALA 127  -7.462  -0.595  -2.097
  205   2HB   ALA 127          2HB       ALA 127  -7.631   0.859  -1.112
  206   3HB   ALA 127          3HB       ALA 127  -6.125  -0.058  -1.080
  207    H    VAL 128           H        VAL 128  -9.489   0.718   0.691
  208    HA   VAL 128           HA       VAL 128  -8.087   2.113   2.694
  209    HB   VAL 128           HB       VAL 128 -11.073   1.867   2.296
  210   1HG1  VAL 128          1HG1      VAL 128 -10.274   2.659   4.566
  211   2HG1  VAL 128          2HG1      VAL 128  -9.610   4.068   3.734
  212   3HG1  VAL 128          3HG1      VAL 128 -11.345   3.752   3.690
  213   1HG2  VAL 128          1HG2      VAL 128  -9.754   4.358   1.540
  214   2HG2  VAL 128          2HG2      VAL 128  -9.220   2.968   0.595
  215   3HG2  VAL 128          3HG2      VAL 128 -10.932   3.386   0.658
  216    H    ALA 129           H        ALA 129 -10.463  -0.514   2.888
  217    HA   ALA 129           HA       ALA 129 -10.596  -0.633   5.700
  218   1HB   ALA 129          1HB       ALA 129 -11.359  -2.436   3.468
  219   2HB   ALA 129          2HB       ALA 129 -11.263  -3.121   5.090
  220   3HB   ALA 129          3HB       ALA 129 -12.342  -1.764   4.769
  221    H    PHE 130           H        PHE 130  -8.605  -2.404   3.357
  222    HA   PHE 130           HA       PHE 130  -7.335  -4.130   5.146
  223   1HB   PHE 130          1HB       PHE 130  -6.401  -2.944   2.530
  224   2HB   PHE 130          2HB       PHE 130  -5.488  -4.168   3.408
  225    HD1  PHE 130           HD1      PHE 130  -7.582  -5.963   4.352
  226    HD2  PHE 130           HD2      PHE 130  -7.169  -3.973   0.612
  227    HE1  PHE 130           HE1      PHE 130  -8.911  -7.730   3.268
  228    HE2  PHE 130           HE2      PHE 130  -8.496  -5.735  -0.477
  229    HZ   PHE 130           HZ       PHE 130  -9.371  -7.616   0.852
  230    H    VAL 131           H        VAL 131  -6.517  -0.838   4.157
  231    HA   VAL 131           HA       VAL 131  -4.027  -0.664   5.452
  232    HB   VAL 131           HB       VAL 131  -6.012   1.525   4.824
  233   1HG1  VAL 131          1HG1      VAL 131  -3.188   1.607   5.832
  234   2HG1  VAL 131          2HG1      VAL 131  -3.874   2.941   4.902
  235   3HG1  VAL 131          3HG1      VAL 131  -4.605   2.464   6.435
  236   1HG2  VAL 131          1HG2      VAL 131  -3.567   1.353   3.249
  237   2HG2  VAL 131          2HG2      VAL 131  -4.592  -0.074   3.093
  238   3HG2  VAL 131          3HG2      VAL 131  -5.242   1.525   2.724
  239    H    GLU 132           H        GLU 132  -7.260   0.382   6.525
  240    HA   GLU 132           HA       GLU 132  -6.409   1.230   9.089
  241   1HB   GLU 132          1HB       GLU 132  -9.128   0.465   8.022
  242   2HB   GLU 132          2HB       GLU 132  -8.870   1.097   9.642
  243   1HG   GLU 132          1HG       GLU 132  -7.828   3.116   8.584
  244   2HG   GLU 132          2HG       GLU 132  -8.371   2.493   7.027
  245    H    GLN 133           H        GLN 133  -6.990  -1.857   7.752
  246    HA   GLN 133           HA       GLN 133  -7.428  -3.110  10.350
  247   1HB   GLN 133          1HB       GLN 133  -7.595  -4.034   7.508
  248   2HB   GLN 133          2HB       GLN 133  -7.393  -5.221   8.791
  249   1HG   GLN 133          1HG       GLN 133  -9.417  -3.959   9.864
  250   2HG   GLN 133          2HG       GLN 133  -9.699  -3.435   8.205
  251   1HE2  GLN 133          1HE2      GLN 133 -10.850  -4.722   6.952
  252   2HE2  GLN 133          2HE2      GLN 133 -11.186  -6.390   7.250
  253    H    GLY 134           H        GLY 134  -4.837  -1.840   9.242
  254   1HA   GLY 134          1HA       GLY 134  -2.578  -2.277   9.280
  255   2HA   GLY 134          2HA       GLY 134  -2.987  -3.312  10.641
  256    H    HIS 135           H        HIS 135  -4.232  -3.950   7.452
  257    HA   HIS 135           HA       HIS 135  -2.971  -6.544   7.456
  258   1HB   HIS 135          1HB       HIS 135  -5.027  -5.168   5.790
  259   2HB   HIS 135          2HB       HIS 135  -4.170  -6.535   5.086
  260    HD2  HIS 135           HD2      HIS 135  -7.335  -6.024   6.873
  261    HE1  HIS 135           HE1      HIS 135  -6.029  -9.845   8.176
  262    HE2  HIS 135           HE2      HIS 135  -7.985  -8.270   7.978
  263    H    VAL 136           H        VAL 136  -2.163  -3.466   6.327
  264    HA   VAL 136           HA       VAL 136  -0.051  -4.617   4.634
  265    HB   VAL 136           HB       VAL 136  -1.453  -2.034   3.965
  266   1HG1  VAL 136          1HG1      VAL 136  -0.320  -2.242   1.840
  267   2HG1  VAL 136          2HG1      VAL 136   0.860  -2.324   3.150
  268   3HG1  VAL 136          3HG1      VAL 136   0.358  -3.798   2.320
  269   1HG2  VAL 136          1HG2      VAL 136  -1.865  -4.541   2.396
  270   2HG2  VAL 136          2HG2      VAL 136  -2.833  -4.250   3.841
  271   3HG2  VAL 136          3HG2      VAL 136  -2.880  -3.103   2.502
  272    H    ARG 137           H        ARG 137   1.945  -3.695   4.820
  273    HA   ARG 137           HA       ARG 137   2.190  -1.380   6.624
  274   1HB   ARG 137          1HB       ARG 137   4.047  -2.355   7.735
  275   2HB   ARG 137          2HB       ARG 137   2.797  -3.591   7.693
  276   1HG   ARG 137          1HG       ARG 137   3.959  -4.921   6.259
  277   2HG   ARG 137          2HG       ARG 137   4.789  -3.563   5.496
  278   1HD   ARG 137          1HD       ARG 137   6.361  -3.406   7.206
  279   2HD   ARG 137          2HD       ARG 137   5.350  -4.294   8.345
  280    HE   ARG 137           HE       ARG 137   5.976  -6.016   6.247
  281   1HH1  ARG 137          1HH1      ARG 137   7.598  -4.315   8.815
  282   2HH1  ARG 137          2HH1      ARG 137   8.861  -5.490   8.971
  283   1HH2  ARG 137          1HH2      ARG 137   7.633  -7.570   6.444
  284   2HH2  ARG 137          2HH2      ARG 137   8.881  -7.341   7.622
  285    H    VAL 138           H        VAL 138   4.060  -0.056   6.300
  286    HA   VAL 138           HA       VAL 138   5.217  -0.315   3.600
  287    HB   VAL 138           HB       VAL 138   4.587   2.224   5.113
  288   1HG1  VAL 138          1HG1      VAL 138   5.661   1.949   2.312
  289   2HG1  VAL 138          2HG1      VAL 138   5.422   3.434   3.234
  290   3HG1  VAL 138          3HG1      VAL 138   6.669   2.284   3.718
  291   1HG2  VAL 138          1HG2      VAL 138   2.747   2.507   3.798
  292   2HG2  VAL 138          2HG2      VAL 138   3.423   1.582   2.457
  293   3HG2  VAL 138          3HG2      VAL 138   2.774   0.744   3.865
  294    H    GLY 139           H        GLY 139   7.277  -0.915   3.739
  295   1HA   GLY 139          1HA       GLY 139   9.457  -1.067   4.443
  296   2HA   GLY 139          2HA       GLY 139   9.278   0.619   4.907
  297    HA   PRO 140           HA       PRO 140  10.230  -1.551   8.808
  298   1HB   PRO 140          1HB       PRO 140  11.501   0.575   9.919
  299   2HB   PRO 140          2HB       PRO 140  12.300  -0.553   8.818
  300   1HG   PRO 140          1HG       PRO 140  11.143   2.150   8.252
  301   2HG   PRO 140          2HG       PRO 140  12.672   1.447   7.691
  302   1HD   PRO 140          1HD       PRO 140  10.458   1.548   6.136
  303   2HD   PRO 140          2HD       PRO 140  11.647   0.235   6.019
  304    H    ASP 141           H        ASP 141   8.081   0.755   7.883
  305    HA   ASP 141           HA       ASP 141   7.121   1.159  10.641
  306   1HB   ASP 141          1HB       ASP 141   6.904   3.012   8.262
  307   2HB   ASP 141          2HB       ASP 141   6.037   3.252   9.777
  308    H    VAL 142           H        VAL 142   5.084   0.555  11.097
  309    HA   VAL 142           HA       VAL 142   3.577  -0.790   8.997
  310    HB   VAL 142           HB       VAL 142   3.176  -0.677  11.987
  311   1HG1  VAL 142          1HG1      VAL 142   1.375  -2.235  11.738
  312   2HG1  VAL 142          2HG1      VAL 142   1.036  -0.838  10.715
  313   3HG1  VAL 142          3HG1      VAL 142   1.635  -2.334   9.998
  314   1HG2  VAL 142          1HG2      VAL 142   4.469  -2.484  12.099
  315   2HG2  VAL 142          2HG2      VAL 142   3.565  -3.284  10.814
  316   3HG2  VAL 142          3HG2      VAL 142   4.900  -2.204  10.413
  317    H    VAL 143           H        VAL 143   2.227   0.411   7.833
  318    HA   VAL 143           HA       VAL 143   1.052   2.828   8.901
  319    HB   VAL 143           HB       VAL 143   0.821   1.491   6.205
  320   1HG1  VAL 143          1HG1      VAL 143  -1.197   2.564   6.236
  321   2HG1  VAL 143          2HG1      VAL 143  -0.650   3.798   7.371
  322   3HG1  VAL 143          3HG1      VAL 143  -0.165   3.879   5.677
  323   1HG2  VAL 143          1HG2      VAL 143   2.192   4.023   7.107
  324   2HG2  VAL 143          2HG2      VAL 143   2.983   2.513   6.654
  325   3HG2  VAL 143          3HG2      VAL 143   2.103   3.445   5.443
  326    H    THR 144           H        THR 144  -0.950   3.064   9.680
  327    HA   THR 144           HA       THR 144  -2.843   0.827   9.350
  328    HB   THR 144           HB       THR 144  -3.749   1.633  11.637
  329    HG1  THR 144           HG1      THR 144  -1.803   2.394  12.902
  330   1HG2  THR 144          1HG2      THR 144  -2.806  -0.535  11.472
  331   2HG2  THR 144          2HG2      THR 144  -2.000   0.239  12.835
  332   3HG2  THR 144          3HG2      THR 144  -1.176   0.110  11.281
  333    H    ASP 145           H        ASP 145  -2.445   3.495   7.964
  334    HA   ASP 145           HA       ASP 145  -5.254   4.271   8.045
  335   1HB   ASP 145          1HB       ASP 145  -3.824   5.750   9.614
  336   2HB   ASP 145          2HB       ASP 145  -3.163   6.432   8.130
  337    HA   PRO 146           HA       PRO 146  -4.628   4.333   3.683
  338   1HB   PRO 146          1HB       PRO 146  -6.868   5.695   2.979
  339   2HB   PRO 146          2HB       PRO 146  -6.896   4.010   3.512
  340   1HG   PRO 146          1HG       PRO 146  -7.500   6.497   5.064
  341   2HG   PRO 146          2HG       PRO 146  -8.361   4.946   5.056
  342   1HD   PRO 146          1HD       PRO 146  -6.625   5.639   7.016
  343   2HD   PRO 146          2HD       PRO 146  -6.852   3.958   6.490
  344    H    ALA 147           H        ALA 147  -5.294   7.307   5.449
  345    HA   ALA 147           HA       ALA 147  -4.727   9.141   3.397
  346   1HB   ALA 147          1HB       ALA 147  -4.128   9.708   6.278
  347   2HB   ALA 147          2HB       ALA 147  -4.753  10.794   5.034
  348   3HB   ALA 147          3HB       ALA 147  -5.789   9.536   5.710
  349    H    PHE 148           H        PHE 148  -2.701   6.932   4.856
  350    HA   PHE 148           HA       PHE 148  -0.303   8.288   5.228
  351   1HB   PHE 148          1HB       PHE 148  -0.551   5.989   5.931
  352   2HB   PHE 148          2HB       PHE 148  -0.794   5.463   4.268
  353    HD1  PHE 148           HD1      PHE 148   0.991   4.556   3.148
  354    HD2  PHE 148           HD2      PHE 148   1.724   7.269   6.344
  355    HE1  PHE 148           HE1      PHE 148   3.410   4.171   2.916
  356    HE2  PHE 148           HE2      PHE 148   4.144   6.889   6.117
  357    HZ   PHE 148           HZ       PHE 148   4.990   5.338   4.401
  358    H    LEU 149           H        LEU 149   0.950   9.388   3.885
  359    HA   LEU 149           HA       LEU 149   0.506   9.240   1.028
  360   1HB   LEU 149          1HB       LEU 149   2.280  10.961   2.745
  361   2HB   LEU 149          2HB       LEU 149   2.252  11.056   0.986
  362    HG   LEU 149           HG       LEU 149  -0.006  11.710   2.875
  363   1HD1  LEU 149          1HD1      LEU 149   0.271  13.939   1.608
  364   2HD1  LEU 149          2HD1      LEU 149   1.870  13.323   1.188
  365   3HD1  LEU 149          3HD1      LEU 149   1.425  13.537   2.881
  366   1HD2  LEU 149          1HD2      LEU 149  -0.674  12.552   0.316
  367   2HD2  LEU 149          2HD2      LEU 149  -1.382  11.202   1.203
  368   3HD2  LEU 149          3HD2      LEU 149  -0.041  10.921   0.093
  369    H    VAL 150           H        VAL 150   1.890   8.450  -0.488
  370    HA   VAL 150           HA       VAL 150   4.435   7.304   0.445
  371    HB   VAL 150           HB       VAL 150   2.496   5.932  -1.423
  372   1HG1  VAL 150          1HG1      VAL 150   5.033   4.797  -0.280
  373   2HG1  VAL 150          2HG1      VAL 150   4.041   4.165  -1.595
  374   3HG1  VAL 150          3HG1      VAL 150   4.989   5.633  -1.831
  375   1HG2  VAL 150          1HG2      VAL 150   1.531   5.459   0.579
  376   2HG2  VAL 150          2HG2      VAL 150   2.772   4.205   0.587
  377   3HG2  VAL 150          3HG2      VAL 150   3.026   5.702   1.484
  378    H    THR 151           H        THR 151   6.142   7.644  -0.860
  379    HA   THR 151           HA       THR 151   5.638   9.081  -3.376
  380    HB   THR 151           HB       THR 151   7.002  10.272  -1.681
  381    HG1  THR 151           HG1      THR 151   7.726  11.080  -3.498
  382   1HG2  THR 151          1HG2      THR 151   9.412   8.695  -2.156
  383   2HG2  THR 151          2HG2      THR 151   8.178   7.825  -1.245
  384   3HG2  THR 151          3HG2      THR 151   8.783   9.373  -0.656
  385    H    ARG 152           H        ARG 152   7.610   8.775  -4.951
  386    HA   ARG 152           HA       ARG 152   7.466   6.243  -6.043
  387   1HB   ARG 152          1HB       ARG 152   9.718   8.245  -6.294
  388   2HB   ARG 152          2HB       ARG 152   9.473   6.864  -7.354
  389   1HG   ARG 152          1HG       ARG 152   7.322   8.911  -6.997
  390   2HG   ARG 152          2HG       ARG 152   8.660   9.185  -8.114
  391   1HD   ARG 152          1HD       ARG 152   8.081   6.891  -9.084
  392   2HD   ARG 152          2HD       ARG 152   6.573   7.026  -8.181
  393    HE   ARG 152           HE       ARG 152   7.305   8.463 -10.567
  394   1HH1  ARG 152          1HH1      ARG 152   5.259   8.405  -7.752
  395   2HH1  ARG 152          2HH1      ARG 152   4.045   9.424  -8.451
  396   1HH2  ARG 152          1HH2      ARG 152   5.714   9.806 -11.499
  397   2HH2  ARG 152          2HH2      ARG 152   4.305  10.219 -10.584
  398    H    SER 153           H        SER 153  10.071   7.581  -4.018
  399    HA   SER 153           HA       SER 153  11.620   5.225  -3.949
  400   1HB   SER 153          1HB       SER 153  12.533   7.437  -3.369
  401   2HB   SER 153          2HB       SER 153  11.506   7.485  -1.936
  402    HG   SER 153           HG       SER 153  12.680   5.311  -1.560
  403    H    MET 154           H        MET 154   8.725   6.105  -2.354
  404    HA   MET 154           HA       MET 154   9.081   4.044  -0.301
  405   1HB   MET 154          1HB       MET 154   8.210   6.432   0.182
  406   2HB   MET 154          2HB       MET 154   6.702   5.868  -0.526
  407   1HG   MET 154          1HG       MET 154   6.320   4.347   1.181
  408   2HG   MET 154          2HG       MET 154   8.009   4.337   1.682
  409   1HE   MET 154          1HE       MET 154   7.684   5.650   4.726
  410   2HE   MET 154          2HE       MET 154   8.721   5.040   3.436
  411   3HE   MET 154          3HE       MET 154   8.759   6.752   3.864
  412    H    GLU 155           H        GLU 155   7.600   4.585  -3.318
  413    HA   GLU 155           HA       GLU 155   5.310   2.977  -3.128
  414   1HB   GLU 155          1HB       GLU 155   7.065   3.839  -5.399
  415   2HB   GLU 155          2HB       GLU 155   5.787   2.665  -5.678
  416   1HG   GLU 155          1HG       GLU 155   5.081   5.166  -4.251
  417   2HG   GLU 155          2HG       GLU 155   5.403   5.259  -5.981
  418    H    ASP 156           H        ASP 156   8.668   2.173  -3.410
  419    HA   ASP 156           HA       ASP 156   8.121  -0.591  -4.127
  420   1HB   ASP 156          1HB       ASP 156  10.679   0.935  -3.635
  421   2HB   ASP 156          2HB       ASP 156  10.642  -0.798  -3.949
  422    H    PHE 157           H        PHE 157   8.438   1.290  -1.322
  423    HA   PHE 157           HA       PHE 157   9.343  -0.899   0.359
  424   1HB   PHE 157          1HB       PHE 157   8.801   2.009   0.761
  425   2HB   PHE 157          2HB       PHE 157   8.749   0.948   2.164
  426    HD1  PHE 157           HD1      PHE 157  10.799   2.990   0.216
  427    HD2  PHE 157           HD2      PHE 157  10.821  -0.688   2.358
  428    HE1  PHE 157           HE1      PHE 157  13.251   3.110   0.387
  429    HE2  PHE 157           HE2      PHE 157  13.272  -0.574   2.534
  430    HZ   PHE 157           HZ       PHE 157  14.490   1.327   1.548
  431    H    VAL 158           H        VAL 158   6.715  -0.880  -1.132
  432    HA   VAL 158           HA       VAL 158   4.829  -1.017   1.107
  433    HB   VAL 158           HB       VAL 158   4.367  -1.090  -1.877
  434   1HG1  VAL 158          1HG1      VAL 158   1.954  -0.981  -1.278
  435   2HG1  VAL 158          2HG1      VAL 158   2.727  -2.507  -0.842
  436   3HG1  VAL 158          3HG1      VAL 158   2.399  -1.296   0.398
  437   1HG2  VAL 158          1HG2      VAL 158   4.340   1.124  -1.706
  438   2HG2  VAL 158          2HG2      VAL 158   2.953   0.995  -0.625
  439   3HG2  VAL 158          3HG2      VAL 158   4.587   1.031   0.038
  440    H    THR 159           H        THR 159   4.409  -2.905   2.024
  441    HA   THR 159           HA       THR 159   4.413  -5.336   0.394
  442    HB   THR 159           HB       THR 159   6.623  -5.327   1.387
  443    HG1  THR 159           HG1      THR 159   6.188  -7.391   1.557
  444   1HG2  THR 159          1HG2      THR 159   6.294  -3.843   3.255
  445   2HG2  THR 159          2HG2      THR 159   6.872  -5.393   3.867
  446   3HG2  THR 159          3HG2      THR 159   5.165  -4.969   4.005
  447    H    TRP 160           H        TRP 160   3.284  -7.131   1.397
  448    HA   TRP 160           HA       TRP 160   0.992  -6.208   2.903
  449   1HB   TRP 160          1HB       TRP 160   1.722  -8.784   1.538
  450   2HB   TRP 160          2HB       TRP 160   0.357  -8.715   2.648
  451    HD1  TRP 160           HD1      TRP 160   1.352  -7.893  -0.877
  452    HE1  TRP 160           HE1      TRP 160  -0.652  -6.873  -2.127
  453    HE3  TRP 160           HE3      TRP 160  -1.780  -7.134   3.092
  454    HZ2  TRP 160           HZ2      TRP 160  -3.221  -5.877  -1.514
  455    HZ3  TRP 160           HZ3      TRP 160  -3.993  -6.142   2.674
  456    HH2  TRP 160           HH2      TRP 160  -4.697  -5.527   0.419
  457    H    VAL 161           H        VAL 161   0.542  -6.614   4.998
  458    HA   VAL 161           HA       VAL 161   2.615  -7.346   6.765
  459    HB   VAL 161           HB       VAL 161  -0.358  -7.184   7.282
  460   1HG1  VAL 161          1HG1      VAL 161   0.114  -7.164   9.596
  461   2HG1  VAL 161          2HG1      VAL 161   1.025  -8.522   8.931
  462   3HG1  VAL 161          3HG1      VAL 161   1.848  -7.010   9.318
  463   1HG2  VAL 161          1HG2      VAL 161   1.122  -5.052   8.438
  464   2HG2  VAL 161          2HG2      VAL 161   1.571  -5.175   6.736
  465   3HG2  VAL 161          3HG2      VAL 161  -0.122  -4.978   7.190
  466    H    ASP 162           H        ASP 162  -0.177  -9.113   5.509
  467    HA   ASP 162           HA       ASP 162   1.078 -11.603   6.432
  468   1HB   ASP 162          1HB       ASP 162  -0.579 -11.490   8.042
  469   2HB   ASP 162          2HB       ASP 162  -1.698 -10.638   6.982
  470    H    SER 163           H        SER 163   1.802 -11.825   4.260
  471    HA   SER 163           HA       SER 163  -0.160 -12.024   2.141
  472   1HB   SER 163          1HB       SER 163   1.905 -11.073   1.462
  473   2HB   SER 163          2HB       SER 163   2.838 -12.353   2.238
  474    HG   SER 163           HG       SER 163   2.193 -12.292  -0.239
  475    H    SER 164           H        SER 164  -1.459 -13.766   2.659
  476    HA   SER 164           HA       SER 164  -0.144 -16.387   2.868
  477   1HB   SER 164          1HB       SER 164  -2.282 -17.192   3.798
  478   2HB   SER 164          2HB       SER 164  -1.641 -15.840   4.732
  479    HG   SER 164           HG       SER 164  -3.974 -15.832   4.084
  480    H    LYS 165           H        LYS 165   0.230 -16.563   0.610
  481    HA   LYS 165           HA       LYS 165  -0.235 -17.237  -1.512
  482   1HB   LYS 165          1HB       LYS 165  -2.782 -18.250  -0.234
  483   2HB   LYS 165          2HB       LYS 165  -2.179 -18.720  -1.818
  484   1HG   LYS 165          1HG       LYS 165  -0.162 -19.648  -0.732
  485   2HG   LYS 165          2HG       LYS 165  -0.868 -19.259   0.838
  486   1HD   LYS 165          1HD       LYS 165  -2.420 -20.902  -1.117
  487   2HD   LYS 165          2HD       LYS 165  -1.138 -21.655  -0.166
  488   1HE   LYS 165          1HE       LYS 165  -2.239 -20.770   1.888
  489   2HE   LYS 165          2HE       LYS 165  -3.569 -20.206   0.876
  490   1HZ   LYS 165          1HZ       LYS 165  -3.546 -22.693   0.105
  491   2HZ   LYS 165          2HZ       LYS 165  -4.357 -22.231   1.516
  492   3HZ   LYS 165          3HZ       LYS 165  -2.825 -22.942   1.616
  493    H    ILE 166           H        ILE 166  -0.827 -14.568  -0.933
  494    HA   ILE 166           HA       ILE 166  -3.416 -13.850  -1.909
  495    HB   ILE 166           HB       ILE 166  -0.936 -12.147  -1.642
  496   1HG1  ILE 166          1HG1      ILE 166  -1.679 -13.151   0.489
  497   2HG1  ILE 166          2HG1      ILE 166  -1.898 -11.405   0.473
  498   1HG2  ILE 166          1HG2      ILE 166  -2.858 -10.367  -1.434
  499   2HG2  ILE 166          2HG2      ILE 166  -2.259 -10.875  -3.013
  500   3HG2  ILE 166          3HG2      ILE 166  -3.759 -11.553  -2.379
  501   1HD1  ILE 166          1HD1      ILE 166  -3.792 -12.535   1.492
  502   2HD1  ILE 166          2HD1      ILE 166  -4.271 -11.707   0.010
  503   3HD1  ILE 166          3HD1      ILE 166  -4.052 -13.456   0.012
  504    H    SER 167           H        SER 167  -4.084 -13.558  -3.938
  505    HA   SER 167           HA       SER 167  -2.791 -14.480  -6.160
  506   1HB   SER 167          1HB       SER 167  -4.856 -12.283  -5.943
  507   2HB   SER 167          2HB       SER 167  -4.337 -12.974  -7.480
  508    HG   SER 167           HG       SER 167  -5.140 -14.735  -5.472
  509    H    GLY 168           H        GLY 168  -2.819 -11.128  -4.974
  510   1HA   GLY 168          1HA       GLY 168  -1.598  -9.288  -5.671
  511   2HA   GLY 168          2HA       GLY 168  -0.262 -10.410  -5.456
  512    HA   PRO 169           HA       PRO 169  -0.132  -8.963  -9.834
  513   1HB   PRO 169          1HB       PRO 169   2.569  -8.698  -9.897
  514   2HB   PRO 169          2HB       PRO 169   1.492  -7.423  -9.315
  515   1HG   PRO 169          1HG       PRO 169   3.076  -9.423  -7.751
  516   2HG   PRO 169          2HG       PRO 169   2.847  -7.692  -7.446
  517   1HD   PRO 169          1HD       PRO 169   1.464  -9.600  -6.113
  518   2HD   PRO 169          2HD       PRO 169   0.776  -8.006  -6.483
  519    H    SER 170           H        SER 170   0.500 -10.116 -11.653
  520    HA   SER 170           HA       SER 170   2.219 -12.411 -11.468
  521   1HB   SER 170          1HB       SER 170   0.031 -13.254 -10.560
  522   2HB   SER 170          2HB       SER 170  -0.693 -12.904 -12.129
  523    HG   SER 170           HG       SER 170   1.154 -14.879 -11.413
  524    H    SER 171           H        SER 171   2.648 -13.381 -13.533
  525    HA   SER 171           HA       SER 171   3.262 -13.151 -15.721
  526   1HB   SER 171          1HB       SER 171   0.815 -13.871 -15.816
  527   2HB   SER 171          2HB       SER 171   0.435 -12.184 -16.160
  528    HG   SER 171           HG       SER 171   1.839 -14.051 -17.719
  529    H    GLY 172           H        GLY 172   3.965 -10.932 -14.193
  530   1HA   GLY 172          1HA       GLY 172   4.369  -8.991 -16.237
  531   2HA   GLY 172          2HA       GLY 172   3.171  -8.435 -15.079
  Start of MODEL    3
    1   1H    GLY 102          1H        GLY 102   1.216  22.986 -17.635
    2   1HA   GLY 102          1HA       GLY 102  -0.120  23.484 -15.547
    3   2HA   GLY 102          2HA       GLY 102   0.567  21.867 -15.586
    4    H    SER 103           H        SER 103  -0.121  23.644 -13.317
    5    HA   SER 103           HA       SER 103   2.550  23.841 -12.085
    6   1HB   SER 103          1HB       SER 103   0.095  25.535 -11.823
    7   2HB   SER 103          2HB       SER 103   1.187  25.397 -10.445
    8    HG   SER 103           HG       SER 103   2.801  26.304 -11.623
    9    H    SER 104           H        SER 104   2.489  21.633 -11.460
   10    HA   SER 104           HA       SER 104   0.529  21.002  -9.354
   11   1HB   SER 104          1HB       SER 104   0.833  19.543 -11.522
   12   2HB   SER 104          2HB       SER 104   2.230  18.905 -10.655
   13    HG   SER 104           HG       SER 104   0.931  17.821  -9.415
   14    H    GLY 105           H        GLY 105   1.352  19.599  -7.582
   15   1HA   GLY 105          1HA       GLY 105   4.173  19.539  -7.061
   16   2HA   GLY 105          2HA       GLY 105   3.345  20.769  -6.118
   17    H    SER 106           H        SER 106   2.859  17.350  -7.016
   18    HA   SER 106           HA       SER 106   2.504  16.727  -4.176
   19   1HB   SER 106          1HB       SER 106   0.242  17.026  -5.046
   20   2HB   SER 106          2HB       SER 106   0.578  15.904  -6.364
   21    HG   SER 106           HG       SER 106   0.643  14.237  -4.937
   22    H    SER 107           H        SER 107   4.060  15.307  -3.767
   23    HA   SER 107           HA       SER 107   4.843  13.384  -5.831
   24   1HB   SER 107          1HB       SER 107   6.524  14.849  -4.539
   25   2HB   SER 107          2HB       SER 107   6.223  13.768  -3.179
   26    HG   SER 107           HG       SER 107   8.028  13.248  -4.686
   27    H    GLY 108           H        GLY 108   4.051  13.443  -2.354
   28   1HA   GLY 108          1HA       GLY 108   3.833  10.581  -2.213
   29   2HA   GLY 108          2HA       GLY 108   3.417  11.723  -0.944
   30    H    ARG 109           H        ARG 109   1.985   9.336  -1.909
   31    HA   ARG 109           HA       ARG 109  -0.593  10.645  -2.404
   32   1HB   ARG 109          1HB       ARG 109   0.526   8.286  -3.920
   33   2HB   ARG 109          2HB       ARG 109  -1.179   8.717  -3.931
   34   1HG   ARG 109          1HG       ARG 109  -0.853  10.556  -5.232
   35   2HG   ARG 109          2HG       ARG 109   0.785  10.826  -4.634
   36   1HD   ARG 109          1HD       ARG 109  -0.045   8.592  -6.483
   37   2HD   ARG 109          2HD       ARG 109   0.730  10.092  -6.991
   38    HE   ARG 109           HE       ARG 109   2.329   8.898  -5.034
   39   1HH1  ARG 109          1HH1      ARG 109   1.264   8.320  -8.298
   40   2HH1  ARG 109          2HH1      ARG 109   2.682   7.429  -8.742
   41   1HH2  ARG 109          1HH2      ARG 109   4.201   7.728  -5.606
   42   2HH2  ARG 109          2HH2      ARG 109   4.352   7.092  -7.210
   43    H    ARG 110           H        ARG 110  -2.446   9.320  -1.807
   44    HA   ARG 110           HA       ARG 110  -2.152   8.130   0.713
   45   1HB   ARG 110          1HB       ARG 110  -4.495   7.467  -1.025
   46   2HB   ARG 110          2HB       ARG 110  -4.450   7.828   0.695
   47   1HG   ARG 110          1HG       ARG 110  -3.715  10.202  -0.135
   48   2HG   ARG 110          2HG       ARG 110  -4.492   9.681  -1.632
   49   1HD   ARG 110          1HD       ARG 110  -5.957   9.274   0.922
   50   2HD   ARG 110          2HD       ARG 110  -5.831  10.916   0.293
   51    HE   ARG 110           HE       ARG 110  -7.229  10.337  -1.450
   52   1HH1  ARG 110          1HH1      ARG 110  -6.293   7.498   0.334
   53   2HH1  ARG 110          2HH1      ARG 110  -7.458   6.471  -0.434
   54   1HH2  ARG 110          1HH2      ARG 110  -8.767   8.995  -2.469
   55   2HH2  ARG 110          2HH2      ARG 110  -8.863   7.324  -2.029
   56    H    LEU 111           H        LEU 111  -2.063   6.031   1.406
   57    HA   LEU 111           HA       LEU 111  -0.771   4.130  -0.152
   58   1HB   LEU 111          1HB       LEU 111  -1.073   4.275   2.399
   59   2HB   LEU 111          2HB       LEU 111  -2.567   3.380   2.128
   60    HG   LEU 111           HG       LEU 111  -1.256   1.544   1.132
   61   1HD1  LEU 111          1HD1      LEU 111   1.211   1.568   1.513
   62   2HD1  LEU 111          2HD1      LEU 111   1.080   3.285   1.893
   63   3HD1  LEU 111          3HD1      LEU 111   0.649   2.703   0.285
   64   1HD2  LEU 111          1HD2      LEU 111  -1.788   1.857   3.652
   65   2HD2  LEU 111          2HD2      LEU 111  -0.052   2.135   3.805
   66   3HD2  LEU 111          3HD2      LEU 111  -0.648   0.606   3.155
   67    HA   PRO 112           HA       PRO 112  -5.348   2.224  -0.567
   68   1HB   PRO 112          1HB       PRO 112  -6.591   4.892  -1.042
   69   2HB   PRO 112          2HB       PRO 112  -7.265   3.462  -0.253
   70   1HG   PRO 112          1HG       PRO 112  -6.469   5.533   1.199
   71   2HG   PRO 112          2HG       PRO 112  -6.149   3.877   1.745
   72   1HD   PRO 112          1HD       PRO 112  -4.259   5.853   0.493
   73   2HD   PRO 112          2HD       PRO 112  -3.978   4.671   1.789
   74    H    THR 113           H        THR 113  -4.429   5.239  -2.218
   75    HA   THR 113           HA       THR 113  -5.412   4.447  -4.761
   76    HB   THR 113           HB       THR 113  -3.325   6.535  -4.103
   77    HG1  THR 113           HG1      THR 113  -5.112   7.316  -3.183
   78   1HG2  THR 113          1HG2      THR 113  -4.005   7.515  -6.281
   79   2HG2  THR 113          2HG2      THR 113  -4.985   6.080  -6.586
   80   3HG2  THR 113          3HG2      THR 113  -3.232   5.939  -6.446
   81    H    VAL 114           H        VAL 114  -2.189   4.410  -3.284
   82    HA   VAL 114           HA       VAL 114  -0.765   3.508  -5.528
   83    HB   VAL 114           HB       VAL 114  -0.165   3.027  -2.606
   84   1HG1  VAL 114          1HG1      VAL 114   2.066   3.186  -4.484
   85   2HG1  VAL 114          2HG1      VAL 114   1.765   2.044  -3.174
   86   3HG1  VAL 114          3HG1      VAL 114   1.013   1.797  -4.751
   87   1HG2  VAL 114          1HG2      VAL 114   0.653   5.108  -2.471
   88   2HG2  VAL 114          2HG2      VAL 114   1.392   5.023  -4.070
   89   3HG2  VAL 114          3HG2      VAL 114  -0.317   5.429  -3.909
   90    H    LEU 115           H        LEU 115  -2.539   1.773  -3.030
   91    HA   LEU 115           HA       LEU 115  -1.645  -0.821  -3.726
   92   1HB   LEU 115          1HB       LEU 115  -3.836   0.324  -2.092
   93   2HB   LEU 115          2HB       LEU 115  -4.012  -1.348  -2.617
   94    HG   LEU 115           HG       LEU 115  -1.547  -0.418  -1.178
   95   1HD1  LEU 115          1HD1      LEU 115  -3.633  -1.777   0.390
   96   2HD1  LEU 115          2HD1      LEU 115  -3.971  -0.101  -0.039
   97   3HD1  LEU 115          3HD1      LEU 115  -2.506  -0.503   0.855
   98   1HD2  LEU 115          1HD2      LEU 115  -2.773  -2.995  -1.979
   99   2HD2  LEU 115          2HD2      LEU 115  -1.933  -2.944  -0.429
  100   3HD2  LEU 115          3HD2      LEU 115  -1.077  -2.515  -1.911
  101    H    LEU 116           H        LEU 116  -4.557   1.020  -4.594
  102    HA   LEU 116           HA       LEU 116  -5.769  -0.959  -6.166
  103   1HB   LEU 116          1HB       LEU 116  -5.934   2.043  -6.373
  104   2HB   LEU 116          2HB       LEU 116  -7.005   0.919  -7.208
  105    HG   LEU 116           HG       LEU 116  -6.777   1.112  -4.207
  106   1HD1  LEU 116          1HD1      LEU 116  -8.140   2.860  -4.205
  107   2HD1  LEU 116          2HD1      LEU 116  -9.264   2.048  -5.293
  108   3HD1  LEU 116          3HD1      LEU 116  -7.919   2.980  -5.951
  109   1HD2  LEU 116          1HD2      LEU 116  -8.973  -0.096  -5.870
  110   2HD2  LEU 116          2HD2      LEU 116  -8.696  -0.262  -4.137
  111   3HD2  LEU 116          3HD2      LEU 116  -7.595  -1.029  -5.283
  112    H    LYS 117           H        LYS 117  -3.406   1.535  -6.966
  113    HA   LYS 117           HA       LYS 117  -3.434   1.028  -9.773
  114   1HB   LYS 117          1HB       LYS 117  -2.704   3.182  -9.016
  115   2HB   LYS 117          2HB       LYS 117  -1.478   2.466  -7.979
  116   1HG   LYS 117          1HG       LYS 117  -1.366   1.979 -10.917
  117   2HG   LYS 117          2HG       LYS 117  -0.826   3.529 -10.269
  118   1HD   LYS 117          1HD       LYS 117   0.584   2.137  -8.641
  119   2HD   LYS 117          2HD       LYS 117   0.263   0.783  -9.727
  120   1HE   LYS 117          1HE       LYS 117   1.397   1.800 -11.509
  121   2HE   LYS 117          2HE       LYS 117   1.356   3.388 -10.742
  122   1HZ   LYS 117          1HZ       LYS 117   2.740   1.355  -9.227
  123   2HZ   LYS 117          2HZ       LYS 117   3.190   2.951  -9.562
  124   3HZ   LYS 117          3HZ       LYS 117   3.468   1.737 -10.706
  125    H    LEU 118           H        LEU 118  -1.525  -0.131  -7.057
  126    HA   LEU 118           HA       LEU 118   0.297  -1.601  -8.750
  127   1HB   LEU 118          1HB       LEU 118  -0.079  -1.352  -5.785
  128   2HB   LEU 118          2HB       LEU 118   1.007  -2.558  -6.473
  129    HG   LEU 118           HG       LEU 118   1.245   0.436  -6.762
  130   1HD1  LEU 118          1HD1      LEU 118   2.048   0.088  -4.661
  131   2HD1  LEU 118          2HD1      LEU 118   3.504  -0.281  -5.587
  132   3HD1  LEU 118          3HD1      LEU 118   2.487  -1.590  -4.983
  133   1HD2  LEU 118          1HD2      LEU 118   2.807  -1.840  -7.948
  134   2HD2  LEU 118          2HD2      LEU 118   3.494  -0.227  -7.753
  135   3HD2  LEU 118          3HD2      LEU 118   2.072  -0.464  -8.769
  136    H    ARG 119           H        ARG 119  -2.708  -2.129  -8.606
  137    HA   ARG 119           HA       ARG 119  -4.153  -3.898  -8.550
  138   1HB   ARG 119          1HB       ARG 119  -1.606  -5.040  -9.652
  139   2HB   ARG 119          2HB       ARG 119  -3.012  -6.070  -9.424
  140   1HG   ARG 119          1HG       ARG 119  -3.174  -3.509 -10.975
  141   2HG   ARG 119          2HG       ARG 119  -2.658  -5.023 -11.723
  142   1HD   ARG 119          1HD       ARG 119  -5.186  -4.940 -10.135
  143   2HD   ARG 119          2HD       ARG 119  -5.171  -4.309 -11.781
  144    HE   ARG 119           HE       ARG 119  -5.185  -7.038 -11.016
  145   1HH1  ARG 119          1HH1      ARG 119  -3.886  -4.848 -13.389
  146   2HH1  ARG 119          2HH1      ARG 119  -3.743  -6.059 -14.620
  147   1HH2  ARG 119          1HH2      ARG 119  -5.002  -8.642 -12.626
  148   2HH2  ARG 119          2HH2      ARG 119  -4.378  -8.217 -14.185
  149    H    MET 120           H        MET 120  -2.644  -3.333  -6.072
  150    HA   MET 120           HA       MET 120  -2.271  -5.958  -4.876
  151   1HB   MET 120          1HB       MET 120  -1.922  -3.162  -3.788
  152   2HB   MET 120          2HB       MET 120  -1.659  -4.619  -2.838
  153   1HG   MET 120          1HG       MET 120   0.124  -5.305  -4.315
  154   2HG   MET 120          2HG       MET 120  -0.178  -3.921  -5.363
  155   1HE   MET 120          1HE       MET 120   1.951  -3.969  -1.317
  156   2HE   MET 120          2HE       MET 120   0.210  -4.245  -1.308
  157   3HE   MET 120          3HE       MET 120   1.272  -5.336  -2.201
  158    H    ALA 121           H        ALA 121  -4.702  -3.565  -5.166
  159    HA   ALA 121           HA       ALA 121  -6.322  -4.969  -3.142
  160   1HB   ALA 121          1HB       ALA 121  -7.292  -2.970  -2.408
  161   2HB   ALA 121          2HB       ALA 121  -5.575  -2.594  -2.559
  162   3HB   ALA 121          3HB       ALA 121  -6.705  -2.067  -3.806
  163    H    GLN 122           H        GLN 122  -8.624  -4.991  -3.548
  164    HA   GLN 122           HA       GLN 122  -9.205  -5.456  -6.324
  165   1HB   GLN 122          1HB       GLN 122 -10.830  -5.682  -3.798
  166   2HB   GLN 122          2HB       GLN 122 -11.533  -5.948  -5.387
  167   1HG   GLN 122          1HG       GLN 122  -9.200  -7.476  -4.255
  168   2HG   GLN 122          2HG       GLN 122 -10.873  -8.031  -4.259
  169   1HE2  GLN 122          1HE2      GLN 122 -11.789  -8.755  -6.148
  170   2HE2  GLN 122          2HE2      GLN 122 -10.873  -9.060  -7.581
  171    H    HIS 123           H        HIS 123 -10.688  -3.358  -3.847
  172    HA   HIS 123           HA       HIS 123 -11.184  -1.359  -5.934
  173   1HB   HIS 123          1HB       HIS 123 -13.456  -0.964  -4.802
  174   2HB   HIS 123          2HB       HIS 123 -13.305  -2.373  -5.846
  175    HD2  HIS 123           HD2      HIS 123 -12.861  -4.844  -4.291
  176    HE1  HIS 123           HE1      HIS 123 -14.900  -3.250  -0.929
  177    HE2  HIS 123           HE2      HIS 123 -13.920  -5.319  -1.979
  178    H    LEU 124           H        LEU 124 -11.979   0.747  -4.889
  179    HA   LEU 124           HA       LEU 124 -10.033   1.748  -3.200
  180   1HB   LEU 124          1HB       LEU 124 -11.426   3.186  -4.542
  181   2HB   LEU 124          2HB       LEU 124 -12.858   2.703  -3.634
  182    HG   LEU 124           HG       LEU 124 -11.924   3.813  -1.634
  183   1HD1  LEU 124          1HD1      LEU 124  -9.529   3.578  -2.473
  184   2HD1  LEU 124          2HD1      LEU 124  -9.963   5.093  -1.681
  185   3HD1  LEU 124          3HD1      LEU 124  -9.852   5.018  -3.440
  186   1HD2  LEU 124          1HD2      LEU 124 -11.934   6.195  -2.818
  187   2HD2  LEU 124          2HD2      LEU 124 -13.403   5.243  -2.599
  188   3HD2  LEU 124          3HD2      LEU 124 -12.569   5.234  -4.153
  189    H    GLN 125           H        GLN 125 -13.314   0.666  -2.359
  190    HA   GLN 125           HA       GLN 125 -13.183   1.212   0.381
  191   1HB   GLN 125          1HB       GLN 125 -15.179   0.464  -1.132
  192   2HB   GLN 125          2HB       GLN 125 -14.690  -1.158  -0.662
  193   1HG   GLN 125          1HG       GLN 125 -14.823  -0.270   1.747
  194   2HG   GLN 125          2HG       GLN 125 -15.749   1.056   1.046
  195   1HE2  GLN 125          1HE2      GLN 125 -17.687   0.507  -0.139
  196   2HE2  GLN 125          2HE2      GLN 125 -18.589  -0.895   0.311
  197    H    ALA 126           H        ALA 126 -12.114  -1.577  -1.477
  198    HA   ALA 126           HA       ALA 126 -11.559  -3.258   0.738
  199   1HB   ALA 126          1HB       ALA 126 -10.857  -4.777  -0.789
  200   2HB   ALA 126          2HB       ALA 126 -11.715  -3.701  -1.892
  201   3HB   ALA 126          3HB       ALA 126  -9.963  -3.584  -1.731
  202    H    ALA 127           H        ALA 127  -9.501  -1.137  -1.241
  203    HA   ALA 127           HA       ALA 127  -7.079  -1.682   0.065
  204   1HB   ALA 127          1HB       ALA 127  -7.211  -0.556  -2.102
  205   2HB   ALA 127          2HB       ALA 127  -7.915   0.861  -1.323
  206   3HB   ALA 127          3HB       ALA 127  -6.263   0.377  -0.945
  207    H    VAL 128           H        VAL 128  -9.552   0.780   0.679
  208    HA   VAL 128           HA       VAL 128  -8.175   2.152   2.718
  209    HB   VAL 128           HB       VAL 128 -11.146   1.881   2.247
  210   1HG1  VAL 128          1HG1      VAL 128  -9.691   3.897   3.952
  211   2HG1  VAL 128          2HG1      VAL 128 -11.433   3.798   3.686
  212   3HG1  VAL 128          3HG1      VAL 128 -10.601   2.520   4.572
  213   1HG2  VAL 128          1HG2      VAL 128 -10.330   4.453   1.630
  214   2HG2  VAL 128          2HG2      VAL 128  -9.041   3.433   0.991
  215   3HG2  VAL 128          3HG2      VAL 128 -10.707   3.171   0.479
  216    H    ALA 129           H        ALA 129 -10.574  -0.467   2.861
  217    HA   ALA 129           HA       ALA 129 -10.688  -0.662   5.663
  218   1HB   ALA 129          1HB       ALA 129 -11.714  -2.113   3.401
  219   2HB   ALA 129          2HB       ALA 129 -11.168  -3.224   4.657
  220   3HB   ALA 129          3HB       ALA 129 -12.361  -1.982   5.037
  221    H    PHE 130           H        PHE 130  -8.627  -2.261   3.276
  222    HA   PHE 130           HA       PHE 130  -7.380  -4.097   4.974
  223   1HB   PHE 130          1HB       PHE 130  -6.558  -2.764   2.411
  224   2HB   PHE 130          2HB       PHE 130  -5.433  -3.816   3.266
  225    HD1  PHE 130           HD1      PHE 130  -6.836  -6.055   4.154
  226    HD2  PHE 130           HD2      PHE 130  -7.525  -3.792   0.616
  227    HE1  PHE 130           HE1      PHE 130  -7.874  -8.022   3.101
  228    HE2  PHE 130           HE2      PHE 130  -8.565  -5.754  -0.442
  229    HZ   PHE 130           HZ       PHE 130  -8.742  -7.873   0.801
  230    H    VAL 131           H        VAL 131  -6.514  -0.756   4.171
  231    HA   VAL 131           HA       VAL 131  -4.095  -0.643   5.583
  232    HB   VAL 131           HB       VAL 131  -6.022   1.642   5.153
  233   1HG1  VAL 131          1HG1      VAL 131  -4.012   3.033   5.235
  234   2HG1  VAL 131          2HG1      VAL 131  -4.229   2.130   6.736
  235   3HG1  VAL 131          3HG1      VAL 131  -3.032   1.602   5.553
  236   1HG2  VAL 131          1HG2      VAL 131  -3.903   1.637   3.264
  237   2HG2  VAL 131          2HG2      VAL 131  -4.664   0.047   3.234
  238   3HG2  VAL 131          3HG2      VAL 131  -5.636   1.494   2.971
  239    H    GLU 132           H        GLU 132  -7.364   0.361   6.587
  240    HA   GLU 132           HA       GLU 132  -6.666   1.125   9.197
  241   1HB   GLU 132          1HB       GLU 132  -9.314   0.095   8.163
  242   2HB   GLU 132          2HB       GLU 132  -9.075   0.929   9.692
  243   1HG   GLU 132          1HG       GLU 132  -8.100   2.826   8.233
  244   2HG   GLU 132          2HG       GLU 132  -8.938   2.011   6.913
  245    H    GLN 133           H        GLN 133  -7.444  -1.984   7.799
  246    HA   GLN 133           HA       GLN 133  -7.630  -3.298  10.368
  247   1HB   GLN 133          1HB       GLN 133  -7.908  -4.130   7.517
  248   2HB   GLN 133          2HB       GLN 133  -7.542  -5.367   8.713
  249   1HG   GLN 133          1HG       GLN 133  -9.534  -4.578  10.006
  250   2HG   GLN 133          2HG       GLN 133  -9.936  -3.554   8.629
  251   1HE2  GLN 133          1HE2      GLN 133 -10.908  -4.430   6.885
  252   2HE2  GLN 133          2HE2      GLN 133 -11.345  -6.095   6.747
  253    H    GLY 134           H        GLY 134  -5.112  -1.919   9.324
  254   1HA   GLY 134          1HA       GLY 134  -2.840  -2.319   9.204
  255   2HA   GLY 134          2HA       GLY 134  -3.176  -3.324  10.607
  256    H    HIS 135           H        HIS 135  -3.908  -3.667   7.137
  257    HA   HIS 135           HA       HIS 135  -2.841  -6.396   7.269
  258   1HB   HIS 135          1HB       HIS 135  -4.852  -5.026   5.534
  259   2HB   HIS 135          2HB       HIS 135  -3.977  -6.409   4.881
  260    HD2  HIS 135           HD2      HIS 135  -7.187  -5.837   6.595
  261    HE1  HIS 135           HE1      HIS 135  -5.964  -9.675   7.927
  262    HE2  HIS 135           HE2      HIS 135  -7.893  -8.071   7.690
  263    H    VAL 136           H        VAL 136  -2.293  -3.286   5.858
  264    HA   VAL 136           HA       VAL 136  -0.057  -4.404   4.293
  265    HB   VAL 136           HB       VAL 136  -1.509  -1.825   3.698
  266   1HG1  VAL 136          1HG1      VAL 136   0.053  -3.255   1.645
  267   2HG1  VAL 136          2HG1      VAL 136  -0.092  -1.525   1.966
  268   3HG1  VAL 136          3HG1      VAL 136   0.980  -2.520   2.953
  269   1HG2  VAL 136          1HG2      VAL 136  -2.857  -2.885   2.166
  270   2HG2  VAL 136          2HG2      VAL 136  -1.771  -4.265   1.999
  271   3HG2  VAL 136          3HG2      VAL 136  -2.776  -4.102   3.439
  272    H    ARG 137           H        ARG 137   1.938  -3.482   4.494
  273    HA   ARG 137           HA       ARG 137   2.192  -1.185   6.316
  274   1HB   ARG 137          1HB       ARG 137   4.012  -2.195   7.475
  275   2HB   ARG 137          2HB       ARG 137   2.710  -3.376   7.445
  276   1HG   ARG 137          1HG       ARG 137   3.834  -4.793   6.065
  277   2HG   ARG 137          2HG       ARG 137   4.729  -3.492   5.275
  278   1HD   ARG 137          1HD       ARG 137   6.266  -3.330   7.033
  279   2HD   ARG 137          2HD       ARG 137   5.219  -4.212   8.146
  280    HE   ARG 137           HE       ARG 137   5.771  -6.011   6.175
  281   1HH1  ARG 137          1HH1      ARG 137   7.697  -4.040   8.303
  282   2HH1  ARG 137          2HH1      ARG 137   9.017  -5.161   8.360
  283   1HH2  ARG 137          1HH2      ARG 137   7.503  -7.494   6.241
  284   2HH2  ARG 137          2HH2      ARG 137   8.906  -7.125   7.186
  285    H    VAL 138           H        VAL 138   4.132   0.065   6.049
  286    HA   VAL 138           HA       VAL 138   5.342  -0.242   3.376
  287    HB   VAL 138           HB       VAL 138   4.834   2.345   4.854
  288   1HG1  VAL 138          1HG1      VAL 138   6.661   2.834   3.555
  289   2HG1  VAL 138          2HG1      VAL 138   6.232   1.656   2.313
  290   3HG1  VAL 138          3HG1      VAL 138   5.355   3.183   2.424
  291   1HG2  VAL 138          1HG2      VAL 138   3.503   1.482   2.307
  292   2HG2  VAL 138          2HG2      VAL 138   2.830   1.065   3.882
  293   3HG2  VAL 138          3HG2      VAL 138   3.027   2.757   3.429
  294    H    GLY 139           H        GLY 139   7.372  -0.922   3.580
  295   1HA   GLY 139          1HA       GLY 139   9.527  -1.142   4.340
  296   2HA   GLY 139          2HA       GLY 139   9.398   0.554   4.782
  297    HA   PRO 140           HA       PRO 140  10.173  -1.607   8.727
  298   1HB   PRO 140          1HB       PRO 140  11.489   0.484   9.851
  299   2HB   PRO 140          2HB       PRO 140  12.275  -0.683   8.781
  300   1HG   PRO 140          1HG       PRO 140  11.231   2.052   8.159
  301   2HG   PRO 140          2HG       PRO 140  12.747   1.290   7.645
  302   1HD   PRO 140          1HD       PRO 140  10.579   1.454   6.032
  303   2HD   PRO 140          2HD       PRO 140  11.722   0.098   5.959
  304    H    ASP 141           H        ASP 141   8.131   0.764   7.725
  305    HA   ASP 141           HA       ASP 141   7.111   1.222  10.454
  306   1HB   ASP 141          1HB       ASP 141   6.944   3.078   8.068
  307   2HB   ASP 141          2HB       ASP 141   6.189   3.367   9.633
  308    H    VAL 142           H        VAL 142   5.122   0.504  10.853
  309    HA   VAL 142           HA       VAL 142   3.575  -0.626   8.659
  310    HB   VAL 142           HB       VAL 142   3.284  -0.809  11.654
  311   1HG1  VAL 142          1HG1      VAL 142   1.501  -2.026   9.545
  312   2HG1  VAL 142          2HG1      VAL 142   1.405  -2.321  11.282
  313   3HG1  VAL 142          3HG1      VAL 142   1.059  -0.715  10.639
  314   1HG2  VAL 142          1HG2      VAL 142   3.428  -3.293  10.211
  315   2HG2  VAL 142          2HG2      VAL 142   4.793  -2.258   9.791
  316   3HG2  VAL 142          3HG2      VAL 142   4.486  -2.673  11.478
  317    H    VAL 143           H        VAL 143   2.101   0.567   7.665
  318    HA   VAL 143           HA       VAL 143   0.998   2.926   8.957
  319    HB   VAL 143           HB       VAL 143   0.652   1.860   6.152
  320   1HG1  VAL 143          1HG1      VAL 143  -0.350   4.082   5.678
  321   2HG1  VAL 143          2HG1      VAL 143  -1.325   3.087   6.761
  322   3HG1  VAL 143          3HG1      VAL 143  -0.354   4.408   7.411
  323   1HG2  VAL 143          1HG2      VAL 143   2.238   3.399   5.458
  324   2HG2  VAL 143          2HG2      VAL 143   2.061   4.390   6.905
  325   3HG2  VAL 143          3HG2      VAL 143   2.901   2.842   6.994
  326    H    THR 144           H        THR 144  -1.035   3.139   9.695
  327    HA   THR 144           HA       THR 144  -2.862   0.854   9.324
  328    HB   THR 144           HB       THR 144  -3.883   1.697  11.540
  329    HG1  THR 144           HG1      THR 144  -2.277   3.603  11.346
  330   1HG2  THR 144          1HG2      THR 144  -2.568  -0.410  11.214
  331   2HG2  THR 144          2HG2      THR 144  -2.436   0.286  12.830
  332   3HG2  THR 144          3HG2      THR 144  -1.121   0.488  11.672
  333    H    ASP 145           H        ASP 145  -2.359   4.000   8.497
  334    HA   ASP 145           HA       ASP 145  -5.250   4.531   8.263
  335   1HB   ASP 145          1HB       ASP 145  -3.788   6.066   9.764
  336   2HB   ASP 145          2HB       ASP 145  -3.181   6.710   8.240
  337    HA   PRO 146           HA       PRO 146  -4.610   4.394   3.900
  338   1HB   PRO 146          1HB       PRO 146  -6.922   5.601   3.143
  339   2HB   PRO 146          2HB       PRO 146  -6.858   3.941   3.748
  340   1HG   PRO 146          1HG       PRO 146  -7.596   6.455   5.194
  341   2HG   PRO 146          2HG       PRO 146  -8.372   4.862   5.253
  342   1HD   PRO 146          1HD       PRO 146  -6.675   5.728   7.178
  343   2HD   PRO 146          2HD       PRO 146  -6.812   4.017   6.724
  344    H    ALA 147           H        ALA 147  -5.234   7.358   5.635
  345    HA   ALA 147           HA       ALA 147  -4.822   9.149   3.470
  346   1HB   ALA 147          1HB       ALA 147  -6.005   9.801   5.511
  347   2HB   ALA 147          2HB       ALA 147  -4.506   9.642   6.428
  348   3HB   ALA 147          3HB       ALA 147  -4.646  10.876   5.176
  349    H    PHE 148           H        PHE 148  -2.715   7.081   4.988
  350    HA   PHE 148           HA       PHE 148  -0.384   8.575   5.334
  351   1HB   PHE 148          1HB       PHE 148  -0.554   6.300   6.154
  352   2HB   PHE 148          2HB       PHE 148  -0.718   5.684   4.513
  353    HD1  PHE 148           HD1      PHE 148   1.151   4.931   3.392
  354    HD2  PHE 148           HD2      PHE 148   1.631   7.609   6.666
  355    HE1  PHE 148           HE1      PHE 148   3.593   4.665   3.248
  356    HE2  PHE 148           HE2      PHE 148   4.074   7.347   6.526
  357    HZ   PHE 148           HZ       PHE 148   5.058   5.875   4.815
  358    H    LEU 149           H        LEU 149   0.974   9.532   3.968
  359    HA   LEU 149           HA       LEU 149   0.510   9.275   1.111
  360   1HB   LEU 149          1HB       LEU 149   2.309  11.092   2.707
  361   2HB   LEU 149          2HB       LEU 149   2.155  11.136   0.951
  362    HG   LEU 149           HG       LEU 149  -0.004  11.772   2.959
  363   1HD1  LEU 149          1HD1      LEU 149   1.488  13.518   1.008
  364   2HD1  LEU 149          2HD1      LEU 149   1.697  13.508   2.759
  365   3HD1  LEU 149          3HD1      LEU 149   0.166  14.032   2.057
  366   1HD2  LEU 149          1HD2      LEU 149  -0.138  11.005   0.172
  367   2HD2  LEU 149          2HD2      LEU 149  -0.799  12.618   0.441
  368   3HD2  LEU 149          3HD2      LEU 149  -1.437  11.242   1.342
  369    H    VAL 150           H        VAL 150   1.917   8.434  -0.355
  370    HA   VAL 150           HA       VAL 150   4.459   7.351   0.662
  371    HB   VAL 150           HB       VAL 150   2.570   5.924  -1.216
  372   1HG1  VAL 150          1HG1      VAL 150   4.841   4.486  -0.031
  373   2HG1  VAL 150          2HG1      VAL 150   4.183   4.422  -1.668
  374   3HG1  VAL 150          3HG1      VAL 150   5.275   5.729  -1.206
  375   1HG2  VAL 150          1HG2      VAL 150   1.569   5.443   0.754
  376   2HG2  VAL 150          2HG2      VAL 150   2.864   4.251   0.860
  377   3HG2  VAL 150          3HG2      VAL 150   3.015   5.793   1.701
  378    H    THR 151           H        THR 151   6.198   7.559  -0.657
  379    HA   THR 151           HA       THR 151   5.774   9.057  -3.147
  380    HB   THR 151           HB       THR 151   7.239  10.124  -1.474
  381    HG1  THR 151           HG1      THR 151   8.929  10.550  -2.953
  382   1HG2  THR 151          1HG2      THR 151   8.121   7.796  -0.709
  383   2HG2  THR 151          2HG2      THR 151   9.205   9.186  -0.675
  384   3HG2  THR 151          3HG2      THR 151   9.306   8.021  -1.994
  385    H    ARG 152           H        ARG 152   6.872   8.480  -5.058
  386    HA   ARG 152           HA       ARG 152   6.792   5.963  -5.953
  387   1HB   ARG 152          1HB       ARG 152   7.632   8.197  -7.085
  388   2HB   ARG 152          2HB       ARG 152   9.217   7.514  -6.750
  389   1HG   ARG 152          1HG       ARG 152   7.132   5.904  -8.166
  390   2HG   ARG 152          2HG       ARG 152   8.126   7.074  -9.037
  391   1HD   ARG 152          1HD       ARG 152   9.405   5.043  -7.253
  392   2HD   ARG 152          2HD       ARG 152   8.888   4.592  -8.877
  393    HE   ARG 152           HE       ARG 152  10.368   6.881  -9.197
  394   1HH1  ARG 152          1HH1      ARG 152  10.909   3.713  -7.857
  395   2HH1  ARG 152          2HH1      ARG 152  12.599   3.698  -8.240
  396   1HH2  ARG 152          1HH2      ARG 152  12.591   6.871  -9.706
  397   2HH2  ARG 152          2HH2      ARG 152  13.555   5.495  -9.290
  398    H    SER 153           H        SER 153   9.572   7.356  -4.245
  399    HA   SER 153           HA       SER 153  11.217   5.070  -4.394
  400   1HB   SER 153          1HB       SER 153  11.233   7.218  -2.260
  401   2HB   SER 153          2HB       SER 153  12.562   6.133  -2.669
  402    HG   SER 153           HG       SER 153  13.114   7.654  -4.005
  403    H    MET 154           H        MET 154   8.888   6.169  -1.968
  404    HA   MET 154           HA       MET 154   9.405   3.976  -0.192
  405   1HB   MET 154          1HB       MET 154   8.549   6.221   0.534
  406   2HB   MET 154          2HB       MET 154   7.014   5.822  -0.225
  407   1HG   MET 154          1HG       MET 154   6.581   5.246   1.937
  408   2HG   MET 154          2HG       MET 154   7.152   3.706   1.300
  409   1HE   MET 154          1HE       MET 154   8.231   2.385   2.401
  410   2HE   MET 154          2HE       MET 154   9.967   2.666   2.542
  411   3HE   MET 154          3HE       MET 154   8.958   2.631   3.989
  412    H    GLU 155           H        GLU 155   7.502   4.438  -2.994
  413    HA   GLU 155           HA       GLU 155   5.388   2.651  -2.503
  414   1HB   GLU 155          1HB       GLU 155   6.713   3.489  -5.085
  415   2HB   GLU 155          2HB       GLU 155   5.254   2.511  -5.012
  416   1HG   GLU 155          1HG       GLU 155   4.215   4.388  -3.680
  417   2HG   GLU 155          2HG       GLU 155   5.621   5.355  -4.124
  418    H    ASP 156           H        ASP 156   8.643   2.163  -3.771
  419    HA   ASP 156           HA       ASP 156   8.299  -0.555  -4.498
  420   1HB   ASP 156          1HB       ASP 156  10.830   0.940  -3.778
  421   2HB   ASP 156          2HB       ASP 156  10.761  -0.629  -4.576
  422    H    PHE 157           H        PHE 157   8.934   1.049  -1.494
  423    HA   PHE 157           HA       PHE 157   9.730  -1.423  -0.173
  424   1HB   PHE 157          1HB       PHE 157   9.412   1.387   0.904
  425   2HB   PHE 157          2HB       PHE 157  10.012   0.013   1.827
  426    HD1  PHE 157           HD1      PHE 157  11.024   2.847   0.214
  427    HD2  PHE 157           HD2      PHE 157  11.961  -1.300   0.414
  428    HE1  PHE 157           HE1      PHE 157  13.308   3.329  -0.565
  429    HE2  PHE 157           HE2      PHE 157  14.247  -0.824  -0.363
  430    HZ   PHE 157           HZ       PHE 157  14.922   1.492  -0.852
  431    H    VAL 158           H        VAL 158   7.083  -1.283  -1.274
  432    HA   VAL 158           HA       VAL 158   5.402  -1.167   1.136
  433    HB   VAL 158           HB       VAL 158   4.588  -1.231  -1.773
  434   1HG1  VAL 158          1HG1      VAL 158   2.994  -1.194   0.771
  435   2HG1  VAL 158          2HG1      VAL 158   2.329  -0.614  -0.757
  436   3HG1  VAL 158          3HG1      VAL 158   2.854  -2.291  -0.602
  437   1HG2  VAL 158          1HG2      VAL 158   3.919   1.074  -1.451
  438   2HG2  VAL 158          2HG2      VAL 158   4.425   1.013   0.238
  439   3HG2  VAL 158          3HG2      VAL 158   5.626   0.887  -1.047
  440    H    THR 159           H        THR 159   4.851  -3.007   2.083
  441    HA   THR 159           HA       THR 159   4.471  -5.414   0.462
  442    HB   THR 159           HB       THR 159   6.716  -5.727   1.208
  443    HG1  THR 159           HG1      THR 159   5.748  -7.649   1.484
  444   1HG2  THR 159          1HG2      THR 159   7.415  -5.535   3.517
  445   2HG2  THR 159          2HG2      THR 159   5.767  -5.151   4.016
  446   3HG2  THR 159          3HG2      THR 159   6.669  -4.021   3.007
  447    H    TRP 160           H        TRP 160   3.254  -7.090   1.557
  448    HA   TRP 160           HA       TRP 160   1.215  -5.953   3.266
  449   1HB   TRP 160          1HB       TRP 160   1.542  -8.643   1.940
  450   2HB   TRP 160          2HB       TRP 160   0.217  -8.289   3.045
  451    HD1  TRP 160           HD1      TRP 160   1.506  -7.440  -0.454
  452    HE1  TRP 160           HE1      TRP 160  -0.395  -6.332  -1.786
  453    HE3  TRP 160           HE3      TRP 160  -1.915  -6.911   3.306
  454    HZ2  TRP 160           HZ2      TRP 160  -3.002  -5.360  -1.307
  455    HZ3  TRP 160           HZ3      TRP 160  -4.089  -5.881   2.787
  456    HH2  TRP 160           HH2      TRP 160  -4.619  -5.122   0.528
  457    H    VAL 161           H        VAL 161   0.589  -6.814   5.300
  458    HA   VAL 161           HA       VAL 161   2.752  -7.405   7.025
  459    HB   VAL 161           HB       VAL 161  -0.218  -7.645   7.522
  460   1HG1  VAL 161          1HG1      VAL 161   1.760  -8.742   9.048
  461   2HG1  VAL 161          2HG1      VAL 161   1.558  -7.157   9.795
  462   3HG1  VAL 161          3HG1      VAL 161   0.177  -8.244   9.645
  463   1HG2  VAL 161          1HG2      VAL 161   1.732  -5.425   8.129
  464   2HG2  VAL 161          2HG2      VAL 161   0.443  -5.386   6.926
  465   3HG2  VAL 161          3HG2      VAL 161   0.046  -5.469   8.643
  466    H    ASP 162           H        ASP 162  -0.121  -9.396   6.299
  467    HA   ASP 162           HA       ASP 162   1.579 -11.782   6.615
  468   1HB   ASP 162          1HB       ASP 162  -0.174 -12.941   7.723
  469   2HB   ASP 162          2HB       ASP 162  -0.072 -11.364   8.501
  470    H    SER 163           H        SER 163   1.886 -12.518   4.608
  471    HA   SER 163           HA       SER 163  -0.411 -12.590   2.771
  472   1HB   SER 163          1HB       SER 163   1.265 -12.791   0.963
  473   2HB   SER 163          2HB       SER 163   1.499 -11.325   1.914
  474    HG   SER 163           HG       SER 163   3.180 -12.376   3.014
  475    H    SER 164           H        SER 164  -0.475 -14.515   4.665
  476    HA   SER 164           HA       SER 164   0.610 -16.933   3.394
  477   1HB   SER 164          1HB       SER 164   1.206 -16.610   5.762
  478   2HB   SER 164          2HB       SER 164  -0.505 -16.558   6.186
  479    HG   SER 164           HG       SER 164   0.830 -18.756   4.978
  480    H    LYS 165           H        LYS 165  -2.358 -15.740   4.961
  481    HA   LYS 165           HA       LYS 165  -3.893 -17.833   3.611
  482   1HB   LYS 165          1HB       LYS 165  -4.142 -17.284   6.099
  483   2HB   LYS 165          2HB       LYS 165  -4.961 -15.818   5.580
  484   1HG   LYS 165          1HG       LYS 165  -6.786 -16.962   4.764
  485   2HG   LYS 165          2HG       LYS 165  -5.882 -18.465   4.559
  486   1HD   LYS 165          1HD       LYS 165  -5.861 -18.857   6.915
  487   2HD   LYS 165          2HD       LYS 165  -6.512 -17.250   7.245
  488   1HE   LYS 165          1HE       LYS 165  -8.636 -17.824   6.547
  489   2HE   LYS 165          2HE       LYS 165  -8.058 -19.140   5.527
  490   1HZ   LYS 165          1HZ       LYS 165  -7.421 -20.284   7.660
  491   2HZ   LYS 165          2HZ       LYS 165  -9.081 -20.143   7.370
  492   3HZ   LYS 165          3HZ       LYS 165  -8.325 -19.110   8.475
  493    H    ILE 166           H        ILE 166  -3.929 -14.302   4.047
  494    HA   ILE 166           HA       ILE 166  -6.014 -13.461   2.601
  495    HB   ILE 166           HB       ILE 166  -4.720 -11.528   1.831
  496   1HG1  ILE 166          1HG1      ILE 166  -2.214 -11.660   2.758
  497   2HG1  ILE 166          2HG1      ILE 166  -2.449 -13.367   2.400
  498   1HG2  ILE 166          1HG2      ILE 166  -5.257 -11.002   3.949
  499   2HG2  ILE 166          2HG2      ILE 166  -4.657 -12.530   4.590
  500   3HG2  ILE 166          3HG2      ILE 166  -3.532 -11.217   4.246
  501   1HD1  ILE 166          1HD1      ILE 166  -2.510 -13.028   0.158
  502   2HD1  ILE 166          2HD1      ILE 166  -3.191 -11.406   0.307
  503   3HD1  ILE 166          3HD1      ILE 166  -1.477 -11.677   0.623
  504    H    SER 167           H        SER 167  -6.608 -13.148   0.467
  505    HA   SER 167           HA       SER 167  -5.688 -15.093  -1.389
  506   1HB   SER 167          1HB       SER 167  -7.493 -12.697  -1.803
  507   2HB   SER 167          2HB       SER 167  -7.258 -14.001  -2.966
  508    HG   SER 167           HG       SER 167  -8.542 -14.057  -0.463
  509    H    GLY 168           H        GLY 168  -4.956 -14.567  -3.613
  510   1HA   GLY 168          1HA       GLY 168  -3.938 -12.277  -4.613
  511   2HA   GLY 168          2HA       GLY 168  -2.696 -12.763  -3.467
  512    HA   PRO 169           HA       PRO 169  -2.919 -16.180  -6.908
  513   1HB   PRO 169          1HB       PRO 169  -4.239 -15.473  -9.173
  514   2HB   PRO 169          2HB       PRO 169  -5.027 -16.289  -7.818
  515   1HG   PRO 169          1HG       PRO 169  -5.014 -13.382  -8.528
  516   2HG   PRO 169          2HG       PRO 169  -6.363 -14.394  -7.980
  517   1HD   PRO 169          1HD       PRO 169  -5.032 -12.717  -6.322
  518   2HD   PRO 169          2HD       PRO 169  -5.737 -14.248  -5.767
  519    H    SER 170           H        SER 170  -2.862 -12.776  -7.836
  520    HA   SER 170           HA       SER 170  -0.712 -13.285  -9.751
  521   1HB   SER 170          1HB       SER 170  -2.778 -11.709 -10.119
  522   2HB   SER 170          2HB       SER 170  -1.817 -10.554  -9.195
  523    HG   SER 170           HG       SER 170  -0.097 -11.272 -10.820
  524    H    SER 171           H        SER 171   1.305 -12.253  -9.627
  525    HA   SER 171           HA       SER 171   3.211 -11.629  -8.550
  526   1HB   SER 171          1HB       SER 171   1.374  -9.855  -6.928
  527   2HB   SER 171          2HB       SER 171   3.096  -9.613  -7.225
  528    HG   SER 171           HG       SER 171   2.657  -9.185  -9.358
  529    H    GLY 172           H        GLY 172   2.156 -13.990  -7.594
  530   1HA   GLY 172          1HA       GLY 172   3.341 -14.078  -4.973
  531   2HA   GLY 172          2HA       GLY 172   1.602 -14.326  -4.947
  Start of MODEL    4
    1   1H    GLY 102          1H        GLY 102  10.400  19.510 -10.591
    2   1HA   GLY 102          1HA       GLY 102  11.981  20.525  -9.167
    3   2HA   GLY 102          2HA       GLY 102  10.675  21.385  -8.367
    4    H    SER 103           H        SER 103  12.640  18.564  -8.394
    5    HA   SER 103           HA       SER 103  11.391  16.676  -6.943
    6   1HB   SER 103          1HB       SER 103  13.589  16.224  -5.807
    7   2HB   SER 103          2HB       SER 103  13.698  16.384  -7.559
    8    HG   SER 103           HG       SER 103  14.785  17.941  -5.583
    9    H    SER 104           H        SER 104  12.934  19.548  -5.516
   10    HA   SER 104           HA       SER 104  12.563  19.187  -2.870
   11   1HB   SER 104          1HB       SER 104  12.158  21.665  -2.694
   12   2HB   SER 104          2HB       SER 104  13.553  21.225  -3.679
   13    HG   SER 104           HG       SER 104  11.074  21.536  -4.937
   14    H    GLY 105           H        GLY 105  10.897  18.449  -1.740
   15   1HA   GLY 105          1HA       GLY 105   8.757  18.734  -0.763
   16   2HA   GLY 105          2HA       GLY 105   8.253  19.630  -2.187
   17    H    SER 106           H        SER 106   8.084  16.698  -0.581
   18    HA   SER 106           HA       SER 106   7.436  15.185  -3.005
   19   1HB   SER 106          1HB       SER 106   7.450  13.206  -1.543
   20   2HB   SER 106          2HB       SER 106   8.958  14.110  -1.400
   21    HG   SER 106           HG       SER 106   8.541  14.360   0.634
   22    H    SER 107           H        SER 107   5.404  15.464  -3.660
   23    HA   SER 107           HA       SER 107   3.258  16.331  -2.109
   24   1HB   SER 107          1HB       SER 107   3.207  14.684  -4.650
   25   2HB   SER 107          2HB       SER 107   1.827  15.548  -3.973
   26    HG   SER 107           HG       SER 107   2.573  17.328  -4.795
   27    H    GLY 108           H        GLY 108   4.221  13.035  -3.009
   28   1HA   GLY 108          1HA       GLY 108   3.803  11.034  -1.948
   29   2HA   GLY 108          2HA       GLY 108   3.128  11.948  -0.607
   30    H    ARG 109           H        ARG 109   2.187   9.472  -1.901
   31    HA   ARG 109           HA       ARG 109  -0.500  10.412  -2.661
   32   1HB   ARG 109          1HB       ARG 109   0.996   8.015  -3.738
   33   2HB   ARG 109          2HB       ARG 109  -0.686   8.388  -4.090
   34   1HG   ARG 109          1HG       ARG 109  -0.083  10.367  -5.268
   35   2HG   ARG 109          2HG       ARG 109   1.594  10.239  -4.733
   36   1HD   ARG 109          1HD       ARG 109   2.014   8.398  -6.115
   37   2HD   ARG 109          2HD       ARG 109   0.298   8.065  -6.342
   38    HE   ARG 109           HE       ARG 109   1.911   9.984  -7.784
   39   1HH1  ARG 109          1HH1      ARG 109  -1.297   8.930  -6.938
   40   2HH1  ARG 109          2HH1      ARG 109  -2.050   9.700  -8.295
   41   1HH2  ARG 109          1HH2      ARG 109   0.933  11.000  -9.576
   42   2HH2  ARG 109          2HH2      ARG 109  -0.780  10.876  -9.797
   43    H    ARG 110           H        ARG 110  -2.260   9.215  -1.906
   44    HA   ARG 110           HA       ARG 110  -1.997   8.092   0.649
   45   1HB   ARG 110          1HB       ARG 110  -4.338   7.410  -1.083
   46   2HB   ARG 110          2HB       ARG 110  -4.298   7.825   0.625
   47   1HG   ARG 110          1HG       ARG 110  -3.491  10.155  -0.339
   48   2HG   ARG 110          2HG       ARG 110  -4.373   9.585  -1.758
   49   1HD   ARG 110          1HD       ARG 110  -5.685   9.349   0.899
   50   2HD   ARG 110          2HD       ARG 110  -5.557  10.953   0.178
   51    HE   ARG 110           HE       ARG 110  -6.561   9.407  -1.823
   52   1HH1  ARG 110          1HH1      ARG 110  -7.504  10.059   1.464
   53   2HH1  ARG 110          2HH1      ARG 110  -9.195   9.843   1.159
   54   1HH2  ARG 110          1HH2      ARG 110  -8.785   9.120  -2.238
   55   2HH2  ARG 110          2HH2      ARG 110  -9.924   9.308  -0.946
   56    H    LEU 111           H        LEU 111  -2.053   5.990   1.402
   57    HA   LEU 111           HA       LEU 111  -0.736   4.033  -0.086
   58   1HB   LEU 111          1HB       LEU 111  -1.075   4.250   2.457
   59   2HB   LEU 111          2HB       LEU 111  -2.582   3.377   2.184
   60    HG   LEU 111           HG       LEU 111  -1.330   1.472   1.309
   61   1HD1  LEU 111          1HD1      LEU 111   1.038   3.257   1.792
   62   2HD1  LEU 111          2HD1      LEU 111   0.568   2.432   0.307
   63   3HD1  LEU 111          3HD1      LEU 111   1.180   1.502   1.674
   64   1HD2  LEU 111          1HD2      LEU 111  -1.541   2.251   3.930
   65   2HD2  LEU 111          2HD2      LEU 111   0.175   1.873   3.777
   66   3HD2  LEU 111          3HD2      LEU 111  -1.036   0.656   3.369
   67    HA   PRO 112           HA       PRO 112  -5.335   2.202  -0.533
   68   1HB   PRO 112          1HB       PRO 112  -6.536   4.876  -1.070
   69   2HB   PRO 112          2HB       PRO 112  -7.235   3.470  -0.259
   70   1HG   PRO 112          1HG       PRO 112  -6.428   5.560   1.160
   71   2HG   PRO 112          2HG       PRO 112  -6.131   3.912   1.741
   72   1HD   PRO 112          1HD       PRO 112  -4.202   5.840   0.456
   73   2HD   PRO 112          2HD       PRO 112  -3.956   4.690   1.786
   74    H    THR 113           H        THR 113  -4.354   5.175  -2.224
   75    HA   THR 113           HA       THR 113  -5.320   4.351  -4.766
   76    HB   THR 113           HB       THR 113  -3.185   6.408  -4.165
   77    HG1  THR 113           HG1      THR 113  -5.068   7.846  -4.388
   78   1HG2  THR 113          1HG2      THR 113  -3.993   7.392  -6.324
   79   2HG2  THR 113          2HG2      THR 113  -4.927   5.919  -6.580
   80   3HG2  THR 113          3HG2      THR 113  -3.167   5.844  -6.495
   81    H    VAL 114           H        VAL 114  -2.113   4.300  -3.250
   82    HA   VAL 114           HA       VAL 114  -0.663   3.356  -5.453
   83    HB   VAL 114           HB       VAL 114  -0.137   2.871  -2.517
   84   1HG1  VAL 114          1HG1      VAL 114   1.982   2.891  -4.619
   85   2HG1  VAL 114          2HG1      VAL 114   1.973   2.111  -3.035
   86   3HG1  VAL 114          3HG1      VAL 114   1.029   1.430  -4.360
   87   1HG2  VAL 114          1HG2      VAL 114  -0.247   5.227  -2.990
   88   2HG2  VAL 114          2HG2      VAL 114   1.442   4.771  -2.771
   89   3HG2  VAL 114          3HG2      VAL 114   0.805   5.036  -4.393
   90    H    LEU 115           H        LEU 115  -2.571   1.671  -3.032
   91    HA   LEU 115           HA       LEU 115  -1.696  -0.949  -3.710
   92   1HB   LEU 115          1HB       LEU 115  -3.874   0.234  -2.084
   93   2HB   LEU 115          2HB       LEU 115  -4.076  -1.434  -2.615
   94    HG   LEU 115           HG       LEU 115  -1.606  -0.550  -1.158
   95   1HD1  LEU 115          1HD1      LEU 115  -2.577  -0.636   0.870
   96   2HD1  LEU 115          2HD1      LEU 115  -3.729  -1.881   0.388
   97   3HD1  LEU 115          3HD1      LEU 115  -4.027  -0.194  -0.032
   98   1HD2  LEU 115          1HD2      LEU 115  -2.904  -3.122  -1.908
   99   2HD2  LEU 115          2HD2      LEU 115  -1.959  -3.051  -0.420
  100   3HD2  LEU 115          3HD2      LEU 115  -1.204  -2.655  -1.964
  101    H    LEU 116           H        LEU 116  -4.564   0.958  -4.583
  102    HA   LEU 116           HA       LEU 116  -5.802  -0.991  -6.176
  103   1HB   LEU 116          1HB       LEU 116  -5.923   2.015  -6.357
  104   2HB   LEU 116          2HB       LEU 116  -7.009   0.913  -7.201
  105    HG   LEU 116           HG       LEU 116  -6.784   1.131  -4.200
  106   1HD1  LEU 116          1HD1      LEU 116  -8.441   2.662  -4.165
  107   2HD1  LEU 116          2HD1      LEU 116  -9.213   2.026  -5.616
  108   3HD1  LEU 116          3HD1      LEU 116  -7.797   3.067  -5.755
  109   1HD2  LEU 116          1HD2      LEU 116  -8.696  -0.269  -4.112
  110   2HD2  LEU 116          2HD2      LEU 116  -7.542  -1.056  -5.190
  111   3HD2  LEU 116          3HD2      LEU 116  -8.923  -0.186  -5.860
  112    H    LYS 117           H        LYS 117  -3.391   1.465  -6.935
  113    HA   LYS 117           HA       LYS 117  -3.417   0.979  -9.752
  114   1HB   LYS 117          1HB       LYS 117  -2.676   3.125  -9.038
  115   2HB   LYS 117          2HB       LYS 117  -1.508   2.429  -7.922
  116   1HG   LYS 117          1HG       LYS 117  -1.210   1.799 -10.805
  117   2HG   LYS 117          2HG       LYS 117  -0.794   3.427 -10.261
  118   1HD   LYS 117          1HD       LYS 117   0.730   2.469  -8.593
  119   2HD   LYS 117          2HD       LYS 117   0.320   0.847  -9.156
  120   1HE   LYS 117          1HE       LYS 117   2.334   1.348 -10.236
  121   2HE   LYS 117          2HE       LYS 117   1.098   1.645 -11.457
  122   1HZ   LYS 117          1HZ       LYS 117   2.753   3.412 -11.394
  123   2HZ   LYS 117          2HZ       LYS 117   2.386   3.727  -9.774
  124   3HZ   LYS 117          3HZ       LYS 117   1.224   4.001 -10.973
  125    H    LEU 118           H        LEU 118  -1.503  -0.176  -7.031
  126    HA   LEU 118           HA       LEU 118   0.331  -1.640  -8.703
  127   1HB   LEU 118          1HB       LEU 118  -0.131  -1.545  -5.733
  128   2HB   LEU 118          2HB       LEU 118   1.057  -2.612  -6.479
  129    HG   LEU 118           HG       LEU 118   1.079   0.402  -6.635
  130   1HD1  LEU 118          1HD1      LEU 118   2.907   0.330  -5.089
  131   2HD1  LEU 118          2HD1      LEU 118   2.881  -1.434  -5.066
  132   3HD1  LEU 118          3HD1      LEU 118   1.538  -0.523  -4.374
  133   1HD2  LEU 118          1HD2      LEU 118   3.323   0.085  -7.571
  134   2HD2  LEU 118          2HD2      LEU 118   2.080  -0.641  -8.591
  135   3HD2  LEU 118          3HD2      LEU 118   3.079  -1.661  -7.555
  136    H    ARG 119           H        ARG 119  -2.738  -2.140  -8.456
  137    HA   ARG 119           HA       ARG 119  -4.174  -3.911  -8.486
  138   1HB   ARG 119          1HB       ARG 119  -1.691  -5.319  -9.488
  139   2HB   ARG 119          2HB       ARG 119  -3.336  -5.921  -9.646
  140   1HG   ARG 119          1HG       ARG 119  -2.584  -3.249 -10.759
  141   2HG   ARG 119          2HG       ARG 119  -2.232  -4.732 -11.649
  142   1HD   ARG 119          1HD       ARG 119  -4.566  -5.333 -11.658
  143   2HD   ARG 119          2HD       ARG 119  -4.961  -3.958 -10.628
  144    HE   ARG 119           HE       ARG 119  -4.496  -3.926 -13.470
  145   1HH1  ARG 119          1HH1      ARG 119  -4.540  -2.050 -10.538
  146   2HH1  ARG 119          2HH1      ARG 119  -4.787  -0.541 -11.354
  147   1HH2  ARG 119          1HH2      ARG 119  -4.821  -1.946 -14.555
  148   2HH2  ARG 119          2HH2      ARG 119  -4.948  -0.483 -13.638
  149    H    MET 120           H        MET 120  -2.778  -3.432  -5.990
  150    HA   MET 120           HA       MET 120  -2.331  -6.104  -4.907
  151   1HB   MET 120          1HB       MET 120  -1.995  -3.358  -3.692
  152   2HB   MET 120          2HB       MET 120  -1.685  -4.861  -2.833
  153   1HG   MET 120          1HG       MET 120   0.118  -5.412  -4.276
  154   2HG   MET 120          2HG       MET 120  -0.289  -4.101  -5.382
  155   1HE   MET 120          1HE       MET 120   2.047  -3.953  -1.499
  156   2HE   MET 120          2HE       MET 120   0.304  -4.058  -1.249
  157   3HE   MET 120          3HE       MET 120   1.138  -5.300  -2.185
  158    H    ALA 121           H        ALA 121  -4.748  -3.666  -5.045
  159    HA   ALA 121           HA       ALA 121  -6.348  -5.143  -3.055
  160   1HB   ALA 121          1HB       ALA 121  -5.601  -2.727  -2.515
  161   2HB   ALA 121          2HB       ALA 121  -6.844  -2.258  -3.676
  162   3HB   ALA 121          3HB       ALA 121  -7.282  -3.184  -2.240
  163    H    GLN 122           H        GLN 122  -8.745  -4.859  -3.404
  164    HA   GLN 122           HA       GLN 122  -9.336  -5.468  -6.170
  165   1HB   GLN 122          1HB       GLN 122 -10.261  -6.731  -4.164
  166   2HB   GLN 122          2HB       GLN 122 -11.300  -5.339  -3.887
  167   1HG   GLN 122          1HG       GLN 122 -12.535  -6.996  -5.081
  168   2HG   GLN 122          2HG       GLN 122 -12.230  -5.634  -6.158
  169   1HE2  GLN 122          1HE2      GLN 122 -11.755  -6.237  -8.132
  170   2HE2  GLN 122          2HE2      GLN 122 -10.875  -7.652  -8.589
  171    H    HIS 123           H        HIS 123 -10.806  -3.286  -3.758
  172    HA   HIS 123           HA       HIS 123 -11.164  -1.289  -5.874
  173   1HB   HIS 123          1HB       HIS 123 -13.467  -0.834  -4.751
  174   2HB   HIS 123          2HB       HIS 123 -13.322  -2.163  -5.898
  175    HD2  HIS 123           HD2      HIS 123 -13.412  -4.752  -4.734
  176    HE1  HIS 123           HE1      HIS 123 -14.786  -3.376  -0.963
  177    HE2  HIS 123           HE2      HIS 123 -14.329  -5.392  -2.401
  178    H    LEU 124           H        LEU 124 -12.054   0.820  -4.807
  179    HA   LEU 124           HA       LEU 124 -10.119   1.836  -3.114
  180   1HB   LEU 124          1HB       LEU 124 -11.662   3.181  -4.491
  181   2HB   LEU 124          2HB       LEU 124 -12.968   2.787  -3.376
  182    HG   LEU 124           HG       LEU 124 -11.744   3.980  -1.584
  183   1HD1  LEU 124          1HD1      LEU 124  -9.854   5.380  -2.127
  184   2HD1  LEU 124          2HD1      LEU 124  -9.901   4.846  -3.807
  185   3HD1  LEU 124          3HD1      LEU 124  -9.486   3.702  -2.531
  186   1HD2  LEU 124          1HD2      LEU 124 -13.440   5.225  -2.623
  187   2HD2  LEU 124          2HD2      LEU 124 -12.500   5.434  -4.102
  188   3HD2  LEU 124          3HD2      LEU 124 -12.030   6.286  -2.629
  189    H    GLN 125           H        GLN 125 -13.364   0.649  -2.280
  190    HA   GLN 125           HA       GLN 125 -13.231   1.174   0.470
  191   1HB   GLN 125          1HB       GLN 125 -15.216   0.399  -1.067
  192   2HB   GLN 125          2HB       GLN 125 -14.711  -1.209  -0.566
  193   1HG   GLN 125          1HG       GLN 125 -14.928  -0.433   1.806
  194   2HG   GLN 125          2HG       GLN 125 -15.663   1.042   1.180
  195   1HE2  GLN 125          1HE2      GLN 125 -17.147  -0.321   2.873
  196   2HE2  GLN 125          2HE2      GLN 125 -18.414  -1.182   2.073
  197    H    ALA 126           H        ALA 126 -12.212  -1.624  -1.421
  198    HA   ALA 126           HA       ALA 126 -11.580  -3.288   0.783
  199   1HB   ALA 126          1HB       ALA 126 -10.019  -3.701  -1.667
  200   2HB   ALA 126          2HB       ALA 126 -11.042  -4.821  -0.767
  201   3HB   ALA 126          3HB       ALA 126 -11.767  -3.676  -1.895
  202    H    ALA 127           H        ALA 127  -9.586  -1.185  -1.278
  203    HA   ALA 127           HA       ALA 127  -7.124  -1.728  -0.042
  204   1HB   ALA 127          1HB       ALA 127  -7.090  -0.675  -2.158
  205   2HB   ALA 127          2HB       ALA 127  -8.105   0.654  -1.595
  206   3HB   ALA 127          3HB       ALA 127  -6.446   0.504  -1.013
  207    H    VAL 128           H        VAL 128  -9.569   0.753   0.613
  208    HA   VAL 128           HA       VAL 128  -8.119   2.139   2.596
  209    HB   VAL 128           HB       VAL 128 -11.087   1.913   2.105
  210   1HG1  VAL 128          1HG1      VAL 128 -11.028   2.475   4.361
  211   2HG1  VAL 128          2HG1      VAL 128  -9.569   3.451   4.180
  212   3HG1  VAL 128          3HG1      VAL 128 -11.110   4.044   3.558
  213   1HG2  VAL 128          1HG2      VAL 128 -10.865   4.130   1.164
  214   2HG2  VAL 128          2HG2      VAL 128  -9.154   4.171   1.586
  215   3HG2  VAL 128          3HG2      VAL 128  -9.735   3.034   0.368
  216    H    ALA 129           H        ALA 129 -10.598  -0.401   2.852
  217    HA   ALA 129           HA       ALA 129 -10.625  -0.571   5.652
  218   1HB   ALA 129          1HB       ALA 129 -12.406  -1.552   4.412
  219   2HB   ALA 129          2HB       ALA 129 -11.297  -2.614   3.544
  220   3HB   ALA 129          3HB       ALA 129 -11.580  -2.854   5.268
  221    H    PHE 130           H        PHE 130  -8.719  -2.326   3.232
  222    HA   PHE 130           HA       PHE 130  -7.444  -4.113   4.966
  223   1HB   PHE 130          1HB       PHE 130  -6.631  -2.933   2.315
  224   2HB   PHE 130          2HB       PHE 130  -5.621  -4.100   3.162
  225    HD1  PHE 130           HD1      PHE 130  -7.565  -5.976   4.239
  226    HD2  PHE 130           HD2      PHE 130  -7.468  -4.020   0.460
  227    HE1  PHE 130           HE1      PHE 130  -8.869  -7.817   3.258
  228    HE2  PHE 130           HE2      PHE 130  -8.772  -5.857  -0.528
  229    HZ   PHE 130           HZ       PHE 130  -9.475  -7.758   0.870
  230    H    VAL 131           H        VAL 131  -6.516  -0.856   3.920
  231    HA   VAL 131           HA       VAL 131  -4.013  -0.746   5.173
  232    HB   VAL 131           HB       VAL 131  -5.974   1.430   4.469
  233   1HG1  VAL 131          1HG1      VAL 131  -3.164   1.737   5.522
  234   2HG1  VAL 131          2HG1      VAL 131  -4.168   3.038   4.879
  235   3HG1  VAL 131          3HG1      VAL 131  -4.647   2.201   6.357
  236   1HG2  VAL 131          1HG2      VAL 131  -4.502   1.866   2.632
  237   2HG2  VAL 131          2HG2      VAL 131  -3.311   0.722   3.247
  238   3HG2  VAL 131          3HG2      VAL 131  -4.862   0.140   2.644
  239    H    GLU 132           H        GLU 132  -7.177   0.421   6.330
  240    HA   GLU 132           HA       GLU 132  -6.249   1.239   8.867
  241   1HB   GLU 132          1HB       GLU 132  -9.005   0.506   7.881
  242   2HB   GLU 132          2HB       GLU 132  -8.695   1.136   9.492
  243   1HG   GLU 132          1HG       GLU 132  -7.531   3.079   8.221
  244   2HG   GLU 132          2HG       GLU 132  -8.482   2.507   6.851
  245    H    GLN 133           H        GLN 133  -7.147  -1.842   7.576
  246    HA   GLN 133           HA       GLN 133  -7.500  -3.087  10.160
  247   1HB   GLN 133          1HB       GLN 133  -7.632  -3.991   7.318
  248   2HB   GLN 133          2HB       GLN 133  -7.383  -5.200   8.573
  249   1HG   GLN 133          1HG       GLN 133  -9.430  -4.145   9.706
  250   2HG   GLN 133          2HG       GLN 133  -9.731  -3.397   8.138
  251   1HE2  GLN 133          1HE2      GLN 133 -11.358  -4.457   7.252
  252   2HE2  GLN 133          2HE2      GLN 133 -11.492  -6.174   7.113
  253    H    GLY 134           H        GLY 134  -4.883  -1.818   9.103
  254   1HA   GLY 134          1HA       GLY 134  -2.626  -2.240   9.230
  255   2HA   GLY 134          2HA       GLY 134  -3.073  -3.302  10.557
  256    H    HIS 135           H        HIS 135  -4.180  -3.858   7.294
  257    HA   HIS 135           HA       HIS 135  -2.888  -6.448   7.296
  258   1HB   HIS 135          1HB       HIS 135  -4.925  -5.087   5.577
  259   2HB   HIS 135          2HB       HIS 135  -4.062  -6.484   4.940
  260    HD2  HIS 135           HD2      HIS 135  -7.256  -5.870   6.664
  261    HE1  HIS 135           HE1      HIS 135  -6.037  -9.685   8.063
  262    HE2  HIS 135           HE2      HIS 135  -7.962  -8.081   7.807
  263    H    VAL 136           H        VAL 136  -2.244  -3.320   6.094
  264    HA   VAL 136           HA       VAL 136  -0.075  -4.403   4.418
  265    HB   VAL 136           HB       VAL 136  -1.653  -1.883   3.881
  266   1HG1  VAL 136          1HG1      VAL 136   0.824  -1.941   3.273
  267   2HG1  VAL 136          2HG1      VAL 136   0.378  -3.157   2.074
  268   3HG1  VAL 136          3HG1      VAL 136  -0.314  -1.536   1.988
  269   1HG2  VAL 136          1HG2      VAL 136  -2.726  -4.187   3.438
  270   2HG2  VAL 136          2HG2      VAL 136  -2.746  -2.985   2.148
  271   3HG2  VAL 136          3HG2      VAL 136  -1.569  -4.297   2.110
  272    H    ARG 137           H        ARG 137   1.921  -3.531   4.681
  273    HA   ARG 137           HA       ARG 137   2.175  -1.235   6.506
  274   1HB   ARG 137          1HB       ARG 137   3.952  -2.258   7.690
  275   2HB   ARG 137          2HB       ARG 137   2.688  -3.476   7.581
  276   1HG   ARG 137          1HG       ARG 137   3.874  -4.769   6.090
  277   2HG   ARG 137          2HG       ARG 137   4.853  -3.412   5.532
  278   1HD   ARG 137          1HD       ARG 137   6.133  -3.410   7.542
  279   2HD   ARG 137          2HD       ARG 137   5.034  -4.556   8.311
  280    HE   ARG 137           HE       ARG 137   6.092  -6.273   7.209
  281   1HH1  ARG 137          1HH1      ARG 137   7.104  -3.222   5.874
  282   2HH1  ARG 137          2HH1      ARG 137   8.380  -3.912   4.926
  283   1HH2  ARG 137          1HH2      ARG 137   7.769  -7.194   5.967
  284   2HH2  ARG 137          2HH2      ARG 137   8.757  -6.171   4.980
  285    H    VAL 138           H        VAL 138   4.180  -0.035   6.285
  286    HA   VAL 138           HA       VAL 138   5.355  -0.290   3.592
  287    HB   VAL 138           HB       VAL 138   4.851   2.252   5.145
  288   1HG1  VAL 138          1HG1      VAL 138   6.817   2.638   3.937
  289   2HG1  VAL 138          2HG1      VAL 138   6.254   1.706   2.549
  290   3HG1  VAL 138          3HG1      VAL 138   5.541   3.280   2.903
  291   1HG2  VAL 138          1HG2      VAL 138   3.618   2.257   2.599
  292   2HG2  VAL 138          2HG2      VAL 138   3.187   0.743   3.392
  293   3HG2  VAL 138          3HG2      VAL 138   2.849   2.281   4.185
  294    H    GLY 139           H        GLY 139   7.369  -1.028   3.772
  295   1HA   GLY 139          1HA       GLY 139   9.521  -1.317   4.518
  296   2HA   GLY 139          2HA       GLY 139   9.439   0.375   4.982
  297    HA   PRO 140           HA       PRO 140  10.184  -1.856   8.893
  298   1HB   PRO 140          1HB       PRO 140  11.562   0.186  10.034
  299   2HB   PRO 140          2HB       PRO 140  12.310  -0.987   8.944
  300   1HG   PRO 140          1HG       PRO 140  11.332   1.783   8.365
  301   2HG   PRO 140          2HG       PRO 140  12.825   0.988   7.830
  302   1HD   PRO 140          1HD       PRO 140  10.650   1.228   6.235
  303   2HD   PRO 140          2HD       PRO 140  11.758  -0.156   6.137
  304    H    ASP 141           H        ASP 141   8.199   0.581   7.937
  305    HA   ASP 141           HA       ASP 141   7.214   1.038  10.678
  306   1HB   ASP 141          1HB       ASP 141   7.210   2.903   8.303
  307   2HB   ASP 141          2HB       ASP 141   6.252   3.188   9.753
  308    H    VAL 142           H        VAL 142   5.205   0.386  11.097
  309    HA   VAL 142           HA       VAL 142   3.615  -0.720   8.920
  310    HB   VAL 142           HB       VAL 142   3.300  -0.862  11.918
  311   1HG1  VAL 142          1HG1      VAL 142   1.583  -2.206   9.834
  312   2HG1  VAL 142          2HG1      VAL 142   1.406  -2.304  11.588
  313   3HG1  VAL 142          3HG1      VAL 142   1.106  -0.779  10.755
  314   1HG2  VAL 142          1HG2      VAL 142   3.461  -3.391  10.633
  315   2HG2  VAL 142          2HG2      VAL 142   4.778  -2.384  10.033
  316   3HG2  VAL 142          3HG2      VAL 142   4.597  -2.658  11.766
  317    H    VAL 143           H        VAL 143   2.202   0.538   7.914
  318    HA   VAL 143           HA       VAL 143   1.068   2.850   9.301
  319    HB   VAL 143           HB       VAL 143   0.805   2.103   6.387
  320   1HG1  VAL 143          1HG1      VAL 143  -0.522   4.020   7.968
  321   2HG1  VAL 143          2HG1      VAL 143   0.617   4.900   6.948
  322   3HG1  VAL 143          3HG1      VAL 143  -0.579   3.829   6.217
  323   1HG2  VAL 143          1HG2      VAL 143   2.854   3.738   7.845
  324   2HG2  VAL 143          2HG2      VAL 143   3.099   2.453   6.661
  325   3HG2  VAL 143          3HG2      VAL 143   2.491   4.026   6.143
  326    H    THR 144           H        THR 144  -1.028   3.024   9.851
  327    HA   THR 144           HA       THR 144  -2.861   0.883   8.989
  328    HB   THR 144           HB       THR 144  -3.989   1.141  11.227
  329    HG1  THR 144           HG1      THR 144  -1.555   2.468  11.902
  330   1HG2  THR 144          1HG2      THR 144  -1.171   0.104  11.025
  331   2HG2  THR 144          2HG2      THR 144  -2.681  -0.803  10.936
  332   3HG2  THR 144          3HG2      THR 144  -2.155  -0.115  12.471
  333    H    ASP 145           H        ASP 145  -2.485   3.507   7.820
  334    HA   ASP 145           HA       ASP 145  -5.238   4.444   8.050
  335   1HB   ASP 145          1HB       ASP 145  -3.529   5.788   9.532
  336   2HB   ASP 145          2HB       ASP 145  -3.086   6.523   7.996
  337    HA   PRO 146           HA       PRO 146  -4.790   4.495   3.659
  338   1HB   PRO 146          1HB       PRO 146  -7.060   5.862   3.072
  339   2HB   PRO 146          2HB       PRO 146  -7.063   4.170   3.586
  340   1HG   PRO 146          1HG       PRO 146  -7.599   6.639   5.192
  341   2HG   PRO 146          2HG       PRO 146  -8.458   5.087   5.204
  342   1HD   PRO 146          1HD       PRO 146  -6.637   5.759   7.092
  343   2HD   PRO 146          2HD       PRO 146  -6.886   4.084   6.558
  344    H    ALA 147           H        ALA 147  -5.210   7.401   5.560
  345    HA   ALA 147           HA       ALA 147  -4.709   9.243   3.435
  346   1HB   ALA 147          1HB       ALA 147  -4.836  10.923   5.033
  347   2HB   ALA 147          2HB       ALA 147  -5.884   9.664   5.689
  348   3HB   ALA 147          3HB       ALA 147  -4.253   9.874   6.326
  349    H    PHE 148           H        PHE 148  -2.736   6.994   4.650
  350    HA   PHE 148           HA       PHE 148  -0.357   8.409   5.237
  351   1HB   PHE 148          1HB       PHE 148  -0.623   6.111   5.957
  352   2HB   PHE 148          2HB       PHE 148  -0.788   5.569   4.290
  353    HD1  PHE 148           HD1      PHE 148   1.037   4.500   3.425
  354    HD2  PHE 148           HD2      PHE 148   1.636   7.592   6.288
  355    HE1  PHE 148           HE1      PHE 148   3.467   4.139   3.302
  356    HE2  PHE 148           HE2      PHE 148   4.068   7.236   6.169
  357    HZ   PHE 148           HZ       PHE 148   4.986   5.508   4.673
  358    H    LEU 149           H        LEU 149   0.962   9.473   3.925
  359    HA   LEU 149           HA       LEU 149   0.608   9.270   1.051
  360   1HB   LEU 149          1HB       LEU 149   2.320  11.070   2.755
  361   2HB   LEU 149          2HB       LEU 149   2.241  11.151   0.996
  362    HG   LEU 149           HG       LEU 149   0.067  11.805   2.976
  363   1HD1  LEU 149          1HD1      LEU 149   1.232  13.493   0.778
  364   2HD1  LEU 149          2HD1      LEU 149   1.870  13.485   2.421
  365   3HD1  LEU 149          3HD1      LEU 149   0.210  14.000   2.123
  366   1HD2  LEU 149          1HD2      LEU 149  -0.936  12.457   0.528
  367   2HD2  LEU 149          2HD2      LEU 149  -1.357  11.008   1.440
  368   3HD2  LEU 149          3HD2      LEU 149  -0.118  10.932   0.187
  369    H    VAL 150           H        VAL 150   2.049   8.445  -0.378
  370    HA   VAL 150           HA       VAL 150   4.601   7.424   0.673
  371    HB   VAL 150           HB       VAL 150   2.736   5.922  -1.170
  372   1HG1  VAL 150          1HG1      VAL 150   5.274   4.838  -0.005
  373   2HG1  VAL 150          2HG1      VAL 150   4.347   4.260  -1.390
  374   3HG1  VAL 150          3HG1      VAL 150   5.288   5.747  -1.517
  375   1HG2  VAL 150          1HG2      VAL 150   3.622   4.731   1.371
  376   2HG2  VAL 150          2HG2      VAL 150   2.528   6.106   1.520
  377   3HG2  VAL 150          3HG2      VAL 150   2.044   4.689   0.586
  378    H    THR 151           H        THR 151   6.318   7.936  -0.525
  379    HA   THR 151           HA       THR 151   5.930   9.438  -2.969
  380    HB   THR 151           HB       THR 151   8.373   9.781  -2.906
  381    HG1  THR 151           HG1      THR 151   9.609   8.810  -1.366
  382   1HG2  THR 151          1HG2      THR 151   7.451  10.267  -0.108
  383   2HG2  THR 151          2HG2      THR 151   6.604  11.051  -1.442
  384   3HG2  THR 151          3HG2      THR 151   8.329  11.334  -1.204
  385    H    ARG 152           H        ARG 152   6.928   8.941  -4.977
  386    HA   ARG 152           HA       ARG 152   6.513   6.467  -6.016
  387   1HB   ARG 152          1HB       ARG 152   7.077   8.514  -7.320
  388   2HB   ARG 152          2HB       ARG 152   8.761   8.302  -6.860
  389   1HG   ARG 152          1HG       ARG 152   8.733   7.350  -8.944
  390   2HG   ARG 152          2HG       ARG 152   8.460   5.940  -7.918
  391   1HD   ARG 152          1HD       ARG 152   6.269   5.737  -8.543
  392   2HD   ARG 152          2HD       ARG 152   6.093   7.460  -8.876
  393    HE   ARG 152           HE       ARG 152   6.729   7.067 -11.037
  394   1HH1  ARG 152          1HH1      ARG 152   7.596   4.321  -9.081
  395   2HH1  ARG 152          2HH1      ARG 152   8.070   3.344 -10.432
  396   1HH2  ARG 152          1HH2      ARG 152   7.349   5.791 -12.823
  397   2HH2  ARG 152          2HH2      ARG 152   7.930   4.182 -12.559
  398    H    SER 153           H        SER 153   9.414   7.592  -4.365
  399    HA   SER 153           HA       SER 153  10.902   5.192  -4.887
  400   1HB   SER 153          1HB       SER 153  12.115   7.263  -4.563
  401   2HB   SER 153          2HB       SER 153  11.388   7.485  -2.972
  402    HG   SER 153           HG       SER 153  12.639   5.925  -2.159
  403    H    MET 154           H        MET 154   8.759   6.338  -2.397
  404    HA   MET 154           HA       MET 154   9.501   4.317  -0.484
  405   1HB   MET 154          1HB       MET 154   8.476   6.667  -0.045
  406   2HB   MET 154          2HB       MET 154   6.940   5.879  -0.382
  407   1HG   MET 154          1HG       MET 154   7.127   5.773   1.925
  408   2HG   MET 154          2HG       MET 154   7.635   4.174   1.388
  409   1HE   MET 154          1HE       MET 154   8.243   4.030   3.766
  410   2HE   MET 154          2HE       MET 154   9.743   3.272   3.232
  411   3HE   MET 154          3HE       MET 154   9.784   4.543   4.455
  412    H    GLU 155           H        GLU 155   7.198   4.657  -3.062
  413    HA   GLU 155           HA       GLU 155   5.283   2.776  -2.357
  414   1HB   GLU 155          1HB       GLU 155   6.374   3.451  -5.094
  415   2HB   GLU 155          2HB       GLU 155   4.920   2.504  -4.811
  416   1HG   GLU 155          1HG       GLU 155   3.910   4.422  -3.662
  417   2HG   GLU 155          2HG       GLU 155   5.358   5.370  -4.000
  418    H    ASP 156           H        ASP 156   8.549   2.334  -3.443
  419    HA   ASP 156           HA       ASP 156   8.297  -0.393  -4.228
  420   1HB   ASP 156          1HB       ASP 156  10.604   1.425  -3.618
  421   2HB   ASP 156          2HB       ASP 156  10.876  -0.303  -3.823
  422    H    PHE 157           H        PHE 157   8.710   1.233  -1.202
  423    HA   PHE 157           HA       PHE 157   9.506  -1.209   0.174
  424   1HB   PHE 157          1HB       PHE 157   9.097   1.625   1.140
  425   2HB   PHE 157          2HB       PHE 157   9.533   0.288   2.198
  426    HD1  PHE 157           HD1      PHE 157  10.752   2.880   0.139
  427    HD2  PHE 157           HD2      PHE 157  11.672  -1.029   1.546
  428    HE1  PHE 157           HE1      PHE 157  13.127   3.257  -0.377
  429    HE2  PHE 157           HE2      PHE 157  14.050  -0.658   1.034
  430    HZ   PHE 157           HZ       PHE 157  14.780   1.488   0.072
  431    H    VAL 158           H        VAL 158   6.926  -1.157  -1.080
  432    HA   VAL 158           HA       VAL 158   5.118  -1.126   1.241
  433    HB   VAL 158           HB       VAL 158   4.397  -1.156  -1.693
  434   1HG1  VAL 158          1HG1      VAL 158   2.393  -0.285   0.239
  435   2HG1  VAL 158          2HG1      VAL 158   2.253  -1.413  -1.111
  436   3HG1  VAL 158          3HG1      VAL 158   2.877  -1.968   0.442
  437   1HG2  VAL 158          1HG2      VAL 158   3.785   1.168  -1.418
  438   2HG2  VAL 158          2HG2      VAL 158   4.253   1.121   0.282
  439   3HG2  VAL 158          3HG2      VAL 158   5.477   0.946  -0.976
  440    H    THR 159           H        THR 159   4.599  -3.015   2.104
  441    HA   THR 159           HA       THR 159   4.307  -5.362   0.380
  442    HB   THR 159           HB       THR 159   6.563  -5.604   1.195
  443    HG1  THR 159           HG1      THR 159   5.250  -7.502   1.207
  444   1HG2  THR 159          1HG2      THR 159   5.389  -5.218   3.951
  445   2HG2  THR 159          2HG2      THR 159   6.476  -4.112   3.110
  446   3HG2  THR 159          3HG2      THR 159   7.051  -5.701   3.614
  447    H    TRP 160           H        TRP 160   3.105  -7.107   1.385
  448    HA   TRP 160           HA       TRP 160   1.012  -6.077   3.101
  449   1HB   TRP 160          1HB       TRP 160   1.401  -8.684   1.635
  450   2HB   TRP 160          2HB       TRP 160   0.062  -8.424   2.750
  451    HD1  TRP 160           HD1      TRP 160   1.290  -7.489  -0.725
  452    HE1  TRP 160           HE1      TRP 160  -0.604  -6.285  -1.986
  453    HE3  TRP 160           HE3      TRP 160  -2.013  -6.904   3.134
  454    HZ2  TRP 160           HZ2      TRP 160  -3.160  -5.228  -1.420
  455    HZ3  TRP 160           HZ3      TRP 160  -4.158  -5.787   2.690
  456    HH2  TRP 160           HH2      TRP 160  -4.718  -4.966   0.460
  457    H    VAL 161           H        VAL 161   0.692  -6.554   5.203
  458    HA   VAL 161           HA       VAL 161   2.766  -7.444   6.824
  459    HB   VAL 161           HB       VAL 161  -0.188  -7.508   7.459
  460   1HG1  VAL 161          1HG1      VAL 161   2.250  -7.556   9.233
  461   2HG1  VAL 161          2HG1      VAL 161   0.606  -7.273   9.809
  462   3HG1  VAL 161          3HG1      VAL 161   1.027  -8.814   9.061
  463   1HG2  VAL 161          1HG2      VAL 161  -0.148  -5.289   7.568
  464   2HG2  VAL 161          2HG2      VAL 161   1.260  -5.325   8.630
  465   3HG2  VAL 161          3HG2      VAL 161   1.476  -5.320   6.880
  466    H    ASP 162           H        ASP 162  -0.173  -9.209   5.851
  467    HA   ASP 162           HA       ASP 162   1.228 -11.716   6.518
  468   1HB   ASP 162          1HB       ASP 162  -0.919 -10.999   7.817
  469   2HB   ASP 162          2HB       ASP 162  -1.761 -11.518   6.359
  470    H    SER 163           H        SER 163   2.117 -12.117   4.518
  471    HA   SER 163           HA       SER 163   0.216 -12.465   2.293
  472   1HB   SER 163          1HB       SER 163   2.106 -12.134   0.772
  473   2HB   SER 163          2HB       SER 163   1.951 -10.760   1.867
  474    HG   SER 163           HG       SER 163   3.612 -11.742   3.146
  475    H    SER 164           H        SER 164  -0.070 -14.550   3.660
  476    HA   SER 164           HA       SER 164   1.926 -16.554   2.853
  477   1HB   SER 164          1HB       SER 164   1.292 -16.243   5.322
  478   2HB   SER 164          2HB       SER 164  -0.251 -16.982   4.895
  479    HG   SER 164           HG       SER 164   0.843 -18.747   5.316
  480    H    LYS 165           H        LYS 165  -1.554 -15.912   2.974
  481    HA   LYS 165           HA       LYS 165  -1.904 -17.857   0.794
  482   1HB   LYS 165          1HB       LYS 165  -2.730 -18.765   2.966
  483   2HB   LYS 165          2HB       LYS 165  -3.854 -17.416   3.060
  484   1HG   LYS 165          1HG       LYS 165  -5.013 -18.169   1.099
  485   2HG   LYS 165          2HG       LYS 165  -3.811 -19.433   0.826
  486   1HD   LYS 165          1HD       LYS 165  -4.451 -20.475   2.963
  487   2HD   LYS 165          2HD       LYS 165  -5.679 -19.227   3.188
  488   1HE   LYS 165          1HE       LYS 165  -6.938 -20.917   2.275
  489   2HE   LYS 165          2HE       LYS 165  -6.483 -20.022   0.826
  490   1HZ   LYS 165          1HZ       LYS 165  -4.510 -21.952   1.444
  491   2HZ   LYS 165          2HZ       LYS 165  -5.447 -21.801   0.044
  492   3HZ   LYS 165          3HZ       LYS 165  -6.027 -22.697   1.356
  493    H    ILE 166           H        ILE 166  -1.544 -15.609  -0.240
  494    HA   ILE 166           HA       ILE 166  -3.981 -13.999  -0.277
  495    HB   ILE 166           HB       ILE 166  -1.323 -13.527  -1.634
  496   1HG1  ILE 166          1HG1      ILE 166  -2.541 -12.200   0.798
  497   2HG1  ILE 166          2HG1      ILE 166  -1.258 -13.403   0.844
  498   1HG2  ILE 166          1HG2      ILE 166  -3.858 -12.404  -2.155
  499   2HG2  ILE 166          2HG2      ILE 166  -2.907 -11.174  -1.324
  500   3HG2  ILE 166          3HG2      ILE 166  -2.294 -11.911  -2.804
  501   1HD1  ILE 166          1HD1      ILE 166  -0.531 -11.016   1.074
  502   2HD1  ILE 166          2HD1      ILE 166   0.273 -11.935  -0.199
  503   3HD1  ILE 166          3HD1      ILE 166  -1.002 -10.788  -0.609
  504    H    SER 167           H        SER 167  -1.803 -15.551  -2.638
  505    HA   SER 167           HA       SER 167  -4.135 -15.900  -4.406
  506   1HB   SER 167          1HB       SER 167  -2.704 -15.528  -6.342
  507   2HB   SER 167          2HB       SER 167  -2.603 -14.141  -5.258
  508    HG   SER 167           HG       SER 167  -0.653 -15.850  -6.063
  509    H    GLY 168           H        GLY 168  -4.258 -17.819  -5.573
  510   1HA   GLY 168          1HA       GLY 168  -3.180 -20.110  -4.337
  511   2HA   GLY 168          2HA       GLY 168  -4.007 -20.079  -5.887
  512    HA   PRO 169           HA       PRO 169   0.764 -20.628  -6.193
  513   1HB   PRO 169          1HB       PRO 169   0.975 -23.333  -6.097
  514   2HB   PRO 169          2HB       PRO 169   1.109 -22.308  -4.664
  515   1HG   PRO 169          1HG       PRO 169  -1.240 -23.875  -5.658
  516   2HG   PRO 169          2HG       PRO 169  -0.630 -23.704  -4.002
  517   1HD   PRO 169          1HD       PRO 169  -2.756 -22.303  -4.923
  518   2HD   PRO 169          2HD       PRO 169  -1.636 -21.651  -3.710
  519    H    SER 170           H        SER 170  -2.086 -22.017  -7.550
  520    HA   SER 170           HA       SER 170  -0.797 -22.077 -10.175
  521   1HB   SER 170          1HB       SER 170  -1.668 -24.244 -10.740
  522   2HB   SER 170          2HB       SER 170  -0.803 -24.407  -9.212
  523    HG   SER 170           HG       SER 170  -2.593 -25.080  -8.370
  524    H    SER 171           H        SER 171  -2.121 -21.520 -11.864
  525    HA   SER 171           HA       SER 171  -4.151 -19.778 -11.590
  526   1HB   SER 171          1HB       SER 171  -3.144 -20.333 -13.762
  527   2HB   SER 171          2HB       SER 171  -3.982 -21.885 -13.760
  528    HG   SER 171           HG       SER 171  -5.467 -19.523 -13.470
  529    H    GLY 172           H        GLY 172  -6.310 -19.758 -11.199
  530   1HA   GLY 172          1HA       GLY 172  -8.371 -21.280 -11.470
  531   2HA   GLY 172          2HA       GLY 172  -7.490 -22.322 -10.361
  Start of MODEL    5
    1   1H    GLY 102          1H        GLY 102   8.818  12.803   9.887
    2   1HA   GLY 102          1HA       GLY 102   6.045  12.992  10.587
    3   2HA   GLY 102          2HA       GLY 102   6.776  14.572  10.351
    4    H    SER 103           H        SER 103   4.824  14.187   8.704
    5    HA   SER 103           HA       SER 103   5.699  12.861   6.276
    6   1HB   SER 103          1HB       SER 103   3.171  14.403   6.907
    7   2HB   SER 103          2HB       SER 103   3.478  13.551   5.395
    8    HG   SER 103           HG       SER 103   2.565  11.965   6.454
    9    H    SER 104           H        SER 104   7.455  14.083   5.588
   10    HA   SER 104           HA       SER 104   6.774  16.775   4.602
   11   1HB   SER 104          1HB       SER 104   9.079  17.478   5.031
   12   2HB   SER 104          2HB       SER 104   8.327  16.907   6.520
   13    HG   SER 104           HG       SER 104   9.773  15.393   6.629
   14    H    GLY 105           H        GLY 105   6.942  16.998   2.472
   15   1HA   GLY 105          1HA       GLY 105   9.057  15.872   0.936
   16   2HA   GLY 105          2HA       GLY 105   7.576  14.955   0.716
   17    H    SER 106           H        SER 106   7.462  15.535  -1.475
   18    HA   SER 106           HA       SER 106   6.733  18.353  -1.945
   19   1HB   SER 106          1HB       SER 106   8.791  17.842  -3.114
   20   2HB   SER 106          2HB       SER 106   8.076  16.393  -3.821
   21    HG   SER 106           HG       SER 106   6.772  18.812  -4.266
   22    H    SER 107           H        SER 107   6.253  15.091  -3.310
   23    HA   SER 107           HA       SER 107   3.397  15.708  -3.587
   24   1HB   SER 107          1HB       SER 107   3.379  14.623  -5.819
   25   2HB   SER 107          2HB       SER 107   4.368  16.082  -5.791
   26    HG   SER 107           HG       SER 107   5.789  14.765  -6.641
   27    H    GLY 108           H        GLY 108   2.400  14.285  -2.322
   28   1HA   GLY 108          1HA       GLY 108   3.387  11.498  -2.330
   29   2HA   GLY 108          2HA       GLY 108   2.684  12.271  -0.917
   30    H    ARG 109           H        ARG 109   1.807   9.820  -2.049
   31    HA   ARG 109           HA       ARG 109  -0.920  10.598  -2.836
   32   1HB   ARG 109          1HB       ARG 109   0.871   8.523  -4.060
   33   2HB   ARG 109          2HB       ARG 109  -0.877   8.341  -4.129
   34   1HG   ARG 109          1HG       ARG 109   0.289  10.929  -4.999
   35   2HG   ARG 109          2HG       ARG 109   0.481   9.526  -6.053
   36   1HD   ARG 109          1HD       ARG 109  -2.053   9.202  -5.714
   37   2HD   ARG 109          2HD       ARG 109  -2.038  10.868  -5.137
   38    HE   ARG 109           HE       ARG 109  -1.767   9.971  -7.851
   39   1HH1  ARG 109          1HH1      ARG 109  -1.054  12.533  -5.605
   40   2HH1  ARG 109          2HH1      ARG 109  -0.928  13.750  -6.831
   41   1HH2  ARG 109          1HH2      ARG 109  -1.605  11.565  -9.475
   42   2HH2  ARG 109          2HH2      ARG 109  -1.243  13.199  -9.032
   43    H    ARG 110           H        ARG 110  -2.587   9.382  -1.981
   44    HA   ARG 110           HA       ARG 110  -2.173   8.204   0.529
   45   1HB   ARG 110          1HB       ARG 110  -4.583   7.518  -1.105
   46   2HB   ARG 110          2HB       ARG 110  -4.468   7.882   0.612
   47   1HG   ARG 110          1HG       ARG 110  -3.811  10.260  -0.213
   48   2HG   ARG 110          2HG       ARG 110  -4.581   9.743  -1.715
   49   1HD   ARG 110          1HD       ARG 110  -6.036   9.285   0.835
   50   2HD   ARG 110          2HD       ARG 110  -5.939  10.936   0.224
   51    HE   ARG 110           HE       ARG 110  -6.748   9.210  -1.849
   52   1HH1  ARG 110          1HH1      ARG 110  -7.921  10.616   1.112
   53   2HH1  ARG 110          2HH1      ARG 110  -9.582  10.589   0.620
   54   1HH2  ARG 110          1HH2      ARG 110  -8.931   9.168  -2.508
   55   2HH2  ARG 110          2HH2      ARG 110 -10.156   9.764  -1.439
   56    H    LEU 111           H        LEU 111  -2.090   6.098   1.231
   57    HA   LEU 111           HA       LEU 111  -0.822   4.202  -0.354
   58   1HB   LEU 111          1HB       LEU 111  -1.074   4.345   2.204
   59   2HB   LEU 111          2HB       LEU 111  -2.569   3.445   1.962
   60    HG   LEU 111           HG       LEU 111  -1.241   1.631   0.901
   61   1HD1  LEU 111          1HD1      LEU 111   1.194   1.631   1.247
   62   2HD1  LEU 111          2HD1      LEU 111   1.097   3.293   1.829
   63   3HD1  LEU 111          3HD1      LEU 111   0.670   2.918   0.160
   64   1HD2  LEU 111          1HD2      LEU 111  -1.404   0.775   2.941
   65   2HD2  LEU 111          2HD2      LEU 111  -1.355   2.384   3.665
   66   3HD2  LEU 111          3HD2      LEU 111   0.146   1.517   3.340
   67    HA   PRO 112           HA       PRO 112  -5.391   2.274  -0.684
   68   1HB   PRO 112          1HB       PRO 112  -6.676   4.932  -1.098
   69   2HB   PRO 112          2HB       PRO 112  -7.308   3.487  -0.300
   70   1HG   PRO 112          1HG       PRO 112  -6.495   5.558   1.143
   71   2HG   PRO 112          2HG       PRO 112  -6.140   3.902   1.668
   72   1HD   PRO 112          1HD       PRO 112  -4.302   5.909   0.371
   73   2HD   PRO 112          2HD       PRO 112  -3.990   4.725   1.656
   74    H    THR 113           H        THR 113  -4.543   5.317  -2.323
   75    HA   THR 113           HA       THR 113  -5.587   4.545  -4.849
   76    HB   THR 113           HB       THR 113  -3.468   6.628  -4.287
   77    HG1  THR 113           HG1      THR 113  -5.384   8.036  -4.351
   78   1HG2  THR 113          1HG2      THR 113  -4.947   7.535  -6.380
   79   2HG2  THR 113          2HG2      THR 113  -4.962   5.798  -6.681
   80   3HG2  THR 113          3HG2      THR 113  -3.428   6.655  -6.543
   81    H    VAL 114           H        VAL 114  -2.324   4.526  -3.457
   82    HA   VAL 114           HA       VAL 114  -0.979   3.634  -5.768
   83    HB   VAL 114           HB       VAL 114  -0.231   3.254  -2.865
   84   1HG1  VAL 114          1HG1      VAL 114   1.979   2.760  -3.587
   85   2HG1  VAL 114          2HG1      VAL 114   0.894   1.709  -4.498
   86   3HG1  VAL 114          3HG1      VAL 114   1.585   3.139  -5.263
   87   1HG2  VAL 114          1HG2      VAL 114  -0.254   5.554  -4.585
   88   2HG2  VAL 114          2HG2      VAL 114   0.164   5.442  -2.875
   89   3HG2  VAL 114          3HG2      VAL 114   1.399   5.170  -4.104
   90    H    LEU 115           H        LEU 115  -2.566   1.915  -3.133
   91    HA   LEU 115           HA       LEU 115  -1.650  -0.673  -3.813
   92   1HB   LEU 115          1HB       LEU 115  -3.861   0.427  -2.148
   93   2HB   LEU 115          2HB       LEU 115  -3.878  -1.287  -2.557
   94    HG   LEU 115           HG       LEU 115  -1.487  -0.014  -1.262
   95   1HD1  LEU 115          1HD1      LEU 115  -3.786   0.263  -0.024
   96   2HD1  LEU 115          2HD1      LEU 115  -2.338  -0.236   0.850
   97   3HD1  LEU 115          3HD1      LEU 115  -3.533  -1.438   0.364
   98   1HD2  LEU 115          1HD2      LEU 115  -0.961  -2.140  -2.068
   99   2HD2  LEU 115          2HD2      LEU 115  -2.537  -2.799  -1.631
  100   3HD2  LEU 115          3HD2      LEU 115  -1.361  -2.418  -0.373
  101    H    LEU 116           H        LEU 116  -4.566   1.145  -4.672
  102    HA   LEU 116           HA       LEU 116  -5.828  -0.927  -6.112
  103   1HB   LEU 116          1HB       LEU 116  -6.092   2.051  -6.062
  104   2HB   LEU 116          2HB       LEU 116  -6.967   1.103  -7.263
  105    HG   LEU 116           HG       LEU 116  -7.244   0.862  -4.268
  106   1HD1  LEU 116          1HD1      LEU 116  -8.869   2.207  -6.393
  107   2HD1  LEU 116          2HD1      LEU 116  -8.330   2.837  -4.837
  108   3HD1  LEU 116          3HD1      LEU 116  -9.614   1.631  -4.902
  109   1HD2  LEU 116          1HD2      LEU 116  -9.360  -0.438  -5.288
  110   2HD2  LEU 116          2HD2      LEU 116  -7.851  -1.234  -4.843
  111   3HD2  LEU 116          3HD2      LEU 116  -8.157  -0.803  -6.526
  112    H    LYS 117           H        LYS 117  -3.487   1.530  -7.018
  113    HA   LYS 117           HA       LYS 117  -3.633   0.904  -9.830
  114   1HB   LYS 117          1HB       LYS 117  -3.086   3.153  -9.343
  115   2HB   LYS 117          2HB       LYS 117  -1.857   2.685  -8.176
  116   1HG   LYS 117          1HG       LYS 117  -1.488   1.828 -10.991
  117   2HG   LYS 117          2HG       LYS 117  -1.242   3.532 -10.600
  118   1HD   LYS 117          1HD       LYS 117   0.459   3.010  -9.024
  119   2HD   LYS 117          2HD       LYS 117   0.074   1.288  -9.081
  120   1HE   LYS 117          1HE       LYS 117   1.269   2.954 -11.292
  121   2HE   LYS 117          2HE       LYS 117   2.084   1.709 -10.348
  122   1HZ   LYS 117          1HZ       LYS 117   0.045   0.315 -11.303
  123   2HZ   LYS 117          2HZ       LYS 117   1.522   0.453 -12.115
  124   3HZ   LYS 117          3HZ       LYS 117   0.218   1.434 -12.560
  125    H    LEU 118           H        LEU 118  -1.608   0.061  -7.096
  126    HA   LEU 118           HA       LEU 118   0.379  -1.265  -8.707
  127   1HB   LEU 118          1HB       LEU 118  -0.124  -1.005  -5.766
  128   2HB   LEU 118          2HB       LEU 118   1.069  -2.149  -6.379
  129    HG   LEU 118           HG       LEU 118   1.111   0.849  -6.717
  130   1HD1  LEU 118          1HD1      LEU 118   3.173  -0.812  -5.327
  131   2HD1  LEU 118          2HD1      LEU 118   1.720  -0.290  -4.474
  132   3HD1  LEU 118          3HD1      LEU 118   2.819   0.908  -5.157
  133   1HD2  LEU 118          1HD2      LEU 118   2.036  -0.036  -8.697
  134   2HD2  LEU 118          2HD2      LEU 118   2.875  -1.319  -7.825
  135   3HD2  LEU 118          3HD2      LEU 118   3.410   0.354  -7.661
  136    H    ARG 119           H        ARG 119  -2.634  -2.053  -8.463
  137    HA   ARG 119           HA       ARG 119  -3.876  -3.958  -8.538
  138   1HB   ARG 119          1HB       ARG 119  -1.176  -5.016  -9.367
  139   2HB   ARG 119          2HB       ARG 119  -2.624  -6.014  -9.365
  140   1HG   ARG 119          1HG       ARG 119  -3.628  -4.759 -11.068
  141   2HG   ARG 119          2HG       ARG 119  -2.495  -3.421 -10.865
  142   1HD   ARG 119          1HD       ARG 119  -1.634  -4.417 -12.742
  143   2HD   ARG 119          2HD       ARG 119  -0.718  -5.249 -11.485
  144    HE   ARG 119           HE       ARG 119  -3.082  -6.679 -12.064
  145   1HH1  ARG 119          1HH1      ARG 119   0.041  -5.924 -13.406
  146   2HH1  ARG 119          2HH1      ARG 119   0.137  -7.381 -14.338
  147   1HH2  ARG 119          1HH2      ARG 119  -2.967  -8.600 -13.287
  148   2HH2  ARG 119          2HH2      ARG 119  -1.574  -8.902 -14.272
  149    H    MET 120           H        MET 120  -2.545  -3.192  -6.003
  150    HA   MET 120           HA       MET 120  -1.985  -5.722  -4.699
  151   1HB   MET 120          1HB       MET 120  -2.054  -2.882  -3.673
  152   2HB   MET 120          2HB       MET 120  -1.676  -4.276  -2.669
  153   1HG   MET 120          1HG       MET 120  -0.113  -3.886  -5.160
  154   2HG   MET 120          2HG       MET 120   0.202  -2.812  -3.798
  155   1HE   MET 120          1HE       MET 120   0.827  -4.934  -0.947
  156   2HE   MET 120          2HE       MET 120   2.266  -4.175  -1.627
  157   3HE   MET 120          3HE       MET 120   0.716  -3.335  -1.684
  158    H    ALA 121           H        ALA 121  -4.521  -3.284  -4.786
  159    HA   ALA 121           HA       ALA 121  -6.180  -5.030  -3.085
  160   1HB   ALA 121          1HB       ALA 121  -5.598  -2.716  -2.213
  161   2HB   ALA 121          2HB       ALA 121  -6.649  -2.089  -3.482
  162   3HB   ALA 121          3HB       ALA 121  -7.307  -3.149  -2.235
  163    H    GLN 122           H        GLN 122  -8.598  -4.667  -3.526
  164    HA   GLN 122           HA       GLN 122  -9.007  -5.059  -6.380
  165   1HB   GLN 122          1HB       GLN 122 -10.729  -5.531  -3.954
  166   2HB   GLN 122          2HB       GLN 122 -11.366  -5.658  -5.588
  167   1HG   GLN 122          1HG       GLN 122  -9.826  -7.432  -6.104
  168   2HG   GLN 122          2HG       GLN 122  -9.039  -7.250  -4.537
  169   1HE2  GLN 122          1HE2      GLN 122  -9.447  -9.323  -3.867
  170   2HE2  GLN 122          2HE2      GLN 122 -11.031  -9.895  -3.478
  171    H    HIS 123           H        HIS 123 -10.911  -3.375  -3.880
  172    HA   HIS 123           HA       HIS 123 -11.326  -1.187  -5.810
  173   1HB   HIS 123          1HB       HIS 123 -13.569  -0.895  -4.567
  174   2HB   HIS 123          2HB       HIS 123 -13.428  -2.220  -5.719
  175    HD2  HIS 123           HD2      HIS 123 -12.831  -4.782  -4.339
  176    HE1  HIS 123           HE1      HIS 123 -14.882  -3.499  -0.854
  177    HE2  HIS 123           HE2      HIS 123 -13.834  -5.451  -2.051
  178    H    LEU 124           H        LEU 124 -12.101   0.861  -4.665
  179    HA   LEU 124           HA       LEU 124 -10.132   1.806  -2.970
  180   1HB   LEU 124          1HB       LEU 124 -11.634   3.236  -4.267
  181   2HB   LEU 124          2HB       LEU 124 -12.976   2.780  -3.218
  182    HG   LEU 124           HG       LEU 124 -11.781   3.864  -1.323
  183   1HD1  LEU 124          1HD1      LEU 124  -9.908   5.304  -1.737
  184   2HD1  LEU 124          2HD1      LEU 124  -9.958   4.947  -3.464
  185   3HD1  LEU 124          3HD1      LEU 124  -9.513   3.685  -2.314
  186   1HD2  LEU 124          1HD2      LEU 124 -12.076   6.234  -2.286
  187   2HD2  LEU 124          2HD2      LEU 124 -13.479   5.167  -2.232
  188   3HD2  LEU 124          3HD2      LEU 124 -12.613   5.411  -3.749
  189    H    GLN 125           H        GLN 125 -13.316   0.490  -2.153
  190    HA   GLN 125           HA       GLN 125 -13.191   0.984   0.615
  191   1HB   GLN 125          1HB       GLN 125 -15.157   0.174  -0.963
  192   2HB   GLN 125          2HB       GLN 125 -14.631  -1.414  -0.421
  193   1HG   GLN 125          1HG       GLN 125 -14.890  -0.599   1.930
  194   2HG   GLN 125          2HG       GLN 125 -15.625   0.862   1.272
  195   1HE2  GLN 125          1HE2      GLN 125 -17.655   0.613   2.024
  196   2HE2  GLN 125          2HE2      GLN 125 -18.702  -0.691   1.591
  197    H    ALA 126           H        ALA 126 -12.042  -1.678  -1.370
  198    HA   ALA 126           HA       ALA 126 -11.393  -3.415   0.788
  199   1HB   ALA 126          1HB       ALA 126 -10.625  -4.870  -0.794
  200   2HB   ALA 126          2HB       ALA 126 -11.669  -3.861  -1.797
  201   3HB   ALA 126          3HB       ALA 126  -9.925  -3.594  -1.791
  202    H    ALA 127           H        ALA 127  -9.443  -1.226  -1.229
  203    HA   ALA 127           HA       ALA 127  -6.982  -1.734   0.034
  204   1HB   ALA 127          1HB       ALA 127  -7.479  -0.521  -2.189
  205   2HB   ALA 127          2HB       ALA 127  -7.646   0.920  -1.186
  206   3HB   ALA 127          3HB       ALA 127  -6.122   0.033  -1.208
  207    H    VAL 128           H        VAL 128  -9.474   0.712   0.639
  208    HA   VAL 128           HA       VAL 128  -8.059   2.107   2.652
  209    HB   VAL 128           HB       VAL 128 -11.039   1.909   2.197
  210   1HG1  VAL 128          1HG1      VAL 128 -11.397   3.379   3.855
  211   2HG1  VAL 128          2HG1      VAL 128  -9.831   2.829   4.454
  212   3HG1  VAL 128          3HG1      VAL 128  -9.939   4.300   3.487
  213   1HG2  VAL 128          1HG2      VAL 128  -9.407   4.288   1.472
  214   2HG2  VAL 128          2HG2      VAL 128  -9.353   2.878   0.416
  215   3HG2  VAL 128          3HG2      VAL 128 -10.892   3.674   0.746
  216    H    ALA 129           H        ALA 129 -10.503  -0.465   2.796
  217    HA   ALA 129           HA       ALA 129 -10.683  -0.611   5.598
  218   1HB   ALA 129          1HB       ALA 129 -12.292  -1.614   3.974
  219   2HB   ALA 129          2HB       ALA 129 -11.106  -2.886   3.670
  220   3HB   ALA 129          3HB       ALA 129 -11.803  -2.696   5.280
  221    H    PHE 130           H        PHE 130  -8.659  -2.390   3.288
  222    HA   PHE 130           HA       PHE 130  -7.446  -4.140   5.090
  223   1HB   PHE 130          1HB       PHE 130  -6.502  -2.956   2.486
  224   2HB   PHE 130          2HB       PHE 130  -5.536  -4.121   3.386
  225    HD1  PHE 130           HD1      PHE 130  -7.435  -6.055   4.332
  226    HD2  PHE 130           HD2      PHE 130  -7.327  -3.993   0.609
  227    HE1  PHE 130           HE1      PHE 130  -8.676  -7.900   3.278
  228    HE2  PHE 130           HE2      PHE 130  -8.568  -5.834  -0.451
  229    HZ   PHE 130           HZ       PHE 130  -9.245  -7.790   0.883
  230    H    VAL 131           H        VAL 131  -6.501  -0.877   4.087
  231    HA   VAL 131           HA       VAL 131  -4.065  -0.725   5.445
  232    HB   VAL 131           HB       VAL 131  -6.001   1.541   4.951
  233   1HG1  VAL 131          1HG1      VAL 131  -4.219   2.087   6.538
  234   2HG1  VAL 131          2HG1      VAL 131  -3.012   1.559   5.363
  235   3HG1  VAL 131          3HG1      VAL 131  -4.023   2.963   5.020
  236   1HG2  VAL 131          1HG2      VAL 131  -5.474   1.512   2.784
  237   2HG2  VAL 131          2HG2      VAL 131  -3.757   1.294   3.123
  238   3HG2  VAL 131          3HG2      VAL 131  -4.829  -0.104   3.065
  239    H    GLU 132           H        GLU 132  -7.298   0.333   6.507
  240    HA   GLU 132           HA       GLU 132  -6.467   1.121   9.095
  241   1HB   GLU 132          1HB       GLU 132  -9.145   0.483   7.885
  242   2HB   GLU 132          2HB       GLU 132  -8.984   0.877   9.591
  243   1HG   GLU 132          1HG       GLU 132  -7.695   2.963   8.658
  244   2HG   GLU 132          2HG       GLU 132  -8.618   2.605   7.200
  245    H    GLN 133           H        GLN 133  -7.371  -1.929   7.708
  246    HA   GLN 133           HA       GLN 133  -7.707  -3.213  10.287
  247   1HB   GLN 133          1HB       GLN 133  -8.005  -4.054   7.436
  248   2HB   GLN 133          2HB       GLN 133  -7.767  -5.293   8.661
  249   1HG   GLN 133          1HG       GLN 133  -9.713  -4.199   9.895
  250   2HG   GLN 133          2HG       GLN 133 -10.028  -3.347   8.384
  251   1HE2  GLN 133          1HE2      GLN 133 -11.566  -4.263   7.251
  252   2HE2  GLN 133          2HE2      GLN 133 -11.877  -5.957   7.124
  253    H    GLY 134           H        GLY 134  -5.105  -1.999   9.390
  254   1HA   GLY 134          1HA       GLY 134  -2.859  -2.534   9.300
  255   2HA   GLY 134          2HA       GLY 134  -3.296  -3.590  10.636
  256    H    HIS 135           H        HIS 135  -3.868  -3.664   7.116
  257    HA   HIS 135           HA       HIS 135  -2.975  -6.463   7.129
  258   1HB   HIS 135          1HB       HIS 135  -4.935  -4.926   5.493
  259   2HB   HIS 135          2HB       HIS 135  -4.081  -6.255   4.714
  260    HD2  HIS 135           HD2      HIS 135  -7.253  -5.768   6.568
  261    HE1  HIS 135           HE1      HIS 135  -6.137  -9.778   7.384
  262    HE2  HIS 135           HE2      HIS 135  -8.009  -8.095   7.407
  263    H    VAL 136           H        VAL 136  -2.285  -3.310   5.877
  264    HA   VAL 136           HA       VAL 136  -0.047  -4.441   4.327
  265    HB   VAL 136           HB       VAL 136  -1.452  -1.842   3.712
  266   1HG1  VAL 136          1HG1      VAL 136   1.032  -2.455   3.038
  267   2HG1  VAL 136          2HG1      VAL 136   0.206  -3.341   1.754
  268   3HG1  VAL 136          3HG1      VAL 136  -0.046  -1.604   1.930
  269   1HG2  VAL 136          1HG2      VAL 136  -2.614  -4.251   3.377
  270   2HG2  VAL 136          2HG2      VAL 136  -2.891  -2.873   2.311
  271   3HG2  VAL 136          3HG2      VAL 136  -1.725  -4.119   1.860
  272    H    ARG 137           H        ARG 137   1.952  -3.564   4.613
  273    HA   ARG 137           HA       ARG 137   2.176  -1.300   6.483
  274   1HB   ARG 137          1HB       ARG 137   4.031  -2.339   7.587
  275   2HB   ARG 137          2HB       ARG 137   2.709  -3.498   7.559
  276   1HG   ARG 137          1HG       ARG 137   3.783  -4.905   6.127
  277   2HG   ARG 137          2HG       ARG 137   4.693  -3.605   5.356
  278   1HD   ARG 137          1HD       ARG 137   6.230  -3.487   7.140
  279   2HD   ARG 137          2HD       ARG 137   5.197  -4.451   8.194
  280    HE   ARG 137           HE       ARG 137   7.010  -5.423   6.163
  281   1HH1  ARG 137          1HH1      ARG 137   4.289  -6.134   8.216
  282   2HH1  ARG 137          2HH1      ARG 137   4.524  -7.850   8.152
  283   1HH2  ARG 137          1HH2      ARG 137   7.328  -7.679   6.071
  284   2HH2  ARG 137          2HH2      ARG 137   6.253  -8.728   6.931
  285    H    VAL 138           H        VAL 138   4.131  -0.042   6.283
  286    HA   VAL 138           HA       VAL 138   5.334  -0.223   3.597
  287    HB   VAL 138           HB       VAL 138   4.754   2.268   5.206
  288   1HG1  VAL 138          1HG1      VAL 138   5.455   3.328   2.945
  289   2HG1  VAL 138          2HG1      VAL 138   6.705   2.803   4.076
  290   3HG1  VAL 138          3HG1      VAL 138   6.294   1.799   2.684
  291   1HG2  VAL 138          1HG2      VAL 138   3.183   0.775   3.348
  292   2HG2  VAL 138          2HG2      VAL 138   2.771   2.258   4.207
  293   3HG2  VAL 138          3HG2      VAL 138   3.580   2.341   2.643
  294    H    GLY 139           H        GLY 139   7.368  -0.901   3.751
  295   1HA   GLY 139          1HA       GLY 139   9.526  -1.158   4.491
  296   2HA   GLY 139          2HA       GLY 139   9.393   0.508   5.035
  297    HA   PRO 140           HA       PRO 140  10.182  -1.887   8.839
  298   1HB   PRO 140          1HB       PRO 140  11.501   0.134  10.084
  299   2HB   PRO 140          2HB       PRO 140  12.284  -0.965   8.943
  300   1HG   PRO 140          1HG       PRO 140  11.237   1.802   8.490
  301   2HG   PRO 140          2HG       PRO 140  12.752   1.074   7.926
  302   1HD   PRO 140          1HD       PRO 140  10.578   1.331   6.332
  303   2HD   PRO 140          2HD       PRO 140  11.723  -0.017   6.175
  304    H    ASP 141           H        ASP 141   8.136   0.537   7.988
  305    HA   ASP 141           HA       ASP 141   7.125   0.832  10.741
  306   1HB   ASP 141          1HB       ASP 141   6.980   2.822   8.467
  307   2HB   ASP 141          2HB       ASP 141   6.176   3.016  10.022
  308    H    VAL 142           H        VAL 142   5.076   0.234  11.115
  309    HA   VAL 142           HA       VAL 142   3.562  -0.894   8.897
  310    HB   VAL 142           HB       VAL 142   3.105  -0.992  11.881
  311   1HG1  VAL 142          1HG1      VAL 142   0.996  -1.000  10.532
  312   2HG1  VAL 142          2HG1      VAL 142   1.570  -2.478   9.756
  313   3HG1  VAL 142          3HG1      VAL 142   1.262  -2.454  11.494
  314   1HG2  VAL 142          1HG2      VAL 142   4.674  -2.559  10.056
  315   2HG2  VAL 142          2HG2      VAL 142   4.545  -2.684  11.811
  316   3HG2  VAL 142          3HG2      VAL 142   3.410  -3.554  10.778
  317    H    VAL 143           H        VAL 143   2.267   0.429   7.808
  318    HA   VAL 143           HA       VAL 143   1.160   2.805   9.027
  319    HB   VAL 143           HB       VAL 143   0.746   1.675   6.255
  320   1HG1  VAL 143          1HG1      VAL 143  -0.503   3.865   7.675
  321   2HG1  VAL 143          2HG1      VAL 143   0.322   4.419   6.218
  322   3HG1  VAL 143          3HG1      VAL 143  -0.908   3.160   6.111
  323   1HG2  VAL 143          1HG2      VAL 143   2.286   3.576   5.629
  324   2HG2  VAL 143          2HG2      VAL 143   2.665   3.722   7.346
  325   3HG2  VAL 143          3HG2      VAL 143   3.037   2.229   6.483
  326    H    THR 144           H        THR 144  -0.833   3.053   9.822
  327    HA   THR 144           HA       THR 144  -2.792   0.900   9.351
  328    HB   THR 144           HB       THR 144  -3.704   1.587  11.660
  329    HG1  THR 144           HG1      THR 144  -2.343   2.686  12.976
  330   1HG2  THR 144          1HG2      THR 144  -1.906   0.176  12.813
  331   2HG2  THR 144          2HG2      THR 144  -1.143   0.073  11.226
  332   3HG2  THR 144          3HG2      THR 144  -2.770  -0.561  11.465
  333    H    ASP 145           H        ASP 145  -2.406   3.461   7.940
  334    HA   ASP 145           HA       ASP 145  -5.154   4.385   8.134
  335   1HB   ASP 145          1HB       ASP 145  -3.509   5.787   9.639
  336   2HB   ASP 145          2HB       ASP 145  -3.055   6.517   8.102
  337    HA   PRO 146           HA       PRO 146  -4.599   4.397   3.756
  338   1HB   PRO 146          1HB       PRO 146  -6.877   5.719   3.096
  339   2HB   PRO 146          2HB       PRO 146  -6.865   4.035   3.631
  340   1HG   PRO 146          1HG       PRO 146  -7.481   6.512   5.193
  341   2HG   PRO 146          2HG       PRO 146  -8.314   4.948   5.202
  342   1HD   PRO 146          1HD       PRO 146  -6.552   5.672   7.127
  343   2HD   PRO 146          2HD       PRO 146  -6.760   3.987   6.608
  344    H    ALA 147           H        ALA 147  -5.427   7.393   5.452
  345    HA   ALA 147           HA       ALA 147  -4.873   9.210   3.405
  346   1HB   ALA 147          1HB       ALA 147  -5.348  10.754   4.947
  347   2HB   ALA 147          2HB       ALA 147  -5.701   9.394   6.013
  348   3HB   ALA 147          3HB       ALA 147  -4.112  10.158   6.056
  349    H    PHE 148           H        PHE 148  -2.774   7.114   4.985
  350    HA   PHE 148           HA       PHE 148  -0.421   8.539   5.290
  351   1HB   PHE 148          1HB       PHE 148  -0.585   6.258   6.057
  352   2HB   PHE 148          2HB       PHE 148  -0.837   5.676   4.415
  353    HD1  PHE 148           HD1      PHE 148   0.952   4.551   3.547
  354    HD2  PHE 148           HD2      PHE 148   1.665   7.842   6.150
  355    HE1  PHE 148           HE1      PHE 148   3.378   4.222   3.293
  356    HE2  PHE 148           HE2      PHE 148   4.091   7.519   5.900
  357    HZ   PHE 148           HZ       PHE 148   4.950   5.707   4.470
  358    H    LEU 149           H        LEU 149   0.910   9.545   3.938
  359    HA   LEU 149           HA       LEU 149   0.438   9.352   1.079
  360   1HB   LEU 149          1HB       LEU 149   2.158  11.151   2.767
  361   2HB   LEU 149          2HB       LEU 149   2.170  11.193   1.005
  362    HG   LEU 149           HG       LEU 149  -0.149  11.857   2.817
  363   1HD1  LEU 149          1HD1      LEU 149   1.595  13.577   2.667
  364   2HD1  LEU 149          2HD1      LEU 149   0.090  14.092   1.906
  365   3HD1  LEU 149          3HD1      LEU 149   1.446  13.564   0.909
  366   1HD2  LEU 149          1HD2      LEU 149  -1.028  12.627   0.446
  367   2HD2  LEU 149          2HD2      LEU 149  -1.291  10.989   1.043
  368   3HD2  LEU 149          3HD2      LEU 149   0.014  11.311  -0.100
  369    H    VAL 150           H        VAL 150   1.769   8.433  -0.380
  370    HA   VAL 150           HA       VAL 150   4.383   7.449   0.545
  371    HB   VAL 150           HB       VAL 150   2.413   5.870  -1.116
  372   1HG1  VAL 150          1HG1      VAL 150   4.924   5.656  -1.606
  373   2HG1  VAL 150          2HG1      VAL 150   5.021   4.858  -0.034
  374   3HG1  VAL 150          3HG1      VAL 150   4.008   4.178  -1.309
  375   1HG2  VAL 150          1HG2      VAL 150   2.969   5.999   1.751
  376   2HG2  VAL 150          2HG2      VAL 150   1.574   5.342   0.895
  377   3HG2  VAL 150          3HG2      VAL 150   3.031   4.367   1.086
  378    H    THR 151           H        THR 151   6.026   7.504  -0.940
  379    HA   THR 151           HA       THR 151   5.384   8.768  -3.524
  380    HB   THR 151           HB       THR 151   6.739  10.182  -1.995
  381    HG1  THR 151           HG1      THR 151   8.530  10.406  -3.628
  382   1HG2  THR 151          1HG2      THR 151   8.642   9.499  -1.004
  383   2HG2  THR 151          2HG2      THR 151   9.185   8.618  -2.432
  384   3HG2  THR 151          3HG2      THR 151   8.030   7.877  -1.325
  385    H    ARG 152           H        ARG 152   7.042   8.313  -5.253
  386    HA   ARG 152           HA       ARG 152   7.069   5.722  -6.041
  387   1HB   ARG 152          1HB       ARG 152   9.132   7.862  -6.560
  388   2HB   ARG 152          2HB       ARG 152   9.146   6.305  -7.377
  389   1HG   ARG 152          1HG       ARG 152   6.705   8.029  -7.431
  390   2HG   ARG 152          2HG       ARG 152   8.047   8.321  -8.539
  391   1HD   ARG 152          1HD       ARG 152   7.805   5.726  -8.954
  392   2HD   ARG 152          2HD       ARG 152   6.161   6.024  -8.391
  393    HE   ARG 152           HE       ARG 152   6.650   7.944 -10.298
  394   1HH1  ARG 152          1HH1      ARG 152   6.634   4.465 -10.173
  395   2HH1  ARG 152          2HH1      ARG 152   6.169   4.277 -11.832
  396   1HH2  ARG 152          1HH2      ARG 152   6.038   7.710 -12.482
  397   2HH2  ARG 152          2HH2      ARG 152   5.831   6.123 -13.145
  398    H    SER 153           H        SER 153   9.926   7.271  -4.563
  399    HA   SER 153           HA       SER 153  11.477   5.016  -4.241
  400   1HB   SER 153          1HB       SER 153  12.656   6.242  -2.467
  401   2HB   SER 153          2HB       SER 153  12.299   7.299  -3.834
  402    HG   SER 153           HG       SER 153  10.668   7.113  -1.521
  403    H    MET 154           H        MET 154   8.682   6.002  -2.452
  404    HA   MET 154           HA       MET 154   9.181   4.086  -0.316
  405   1HB   MET 154          1HB       MET 154   8.162   6.411   0.024
  406   2HB   MET 154          2HB       MET 154   6.695   5.748  -0.683
  407   1HG   MET 154          1HG       MET 154   6.229   5.391   1.500
  408   2HG   MET 154          2HG       MET 154   7.085   3.890   1.156
  409   1HE   MET 154          1HE       MET 154  10.209   3.920   3.037
  410   2HE   MET 154          2HE       MET 154   8.663   3.185   3.463
  411   3HE   MET 154          3HE       MET 154   9.181   3.237   1.776
  412    H    GLU 155           H        GLU 155   7.428   4.351  -3.275
  413    HA   GLU 155           HA       GLU 155   5.396   2.462  -2.816
  414   1HB   GLU 155          1HB       GLU 155   6.784   3.323  -5.355
  415   2HB   GLU 155          2HB       GLU 155   5.408   2.230  -5.334
  416   1HG   GLU 155          1HG       GLU 155   4.144   4.038  -4.113
  417   2HG   GLU 155          2HG       GLU 155   5.490   5.110  -4.494
  418    H    ASP 156           H        ASP 156   8.751   2.125  -3.795
  419    HA   ASP 156           HA       ASP 156   8.572  -0.643  -4.472
  420   1HB   ASP 156          1HB       ASP 156  11.059   0.878  -3.674
  421   2HB   ASP 156          2HB       ASP 156  10.965  -0.586  -4.650
  422    H    PHE 157           H        PHE 157   8.591   1.024  -1.536
  423    HA   PHE 157           HA       PHE 157   9.615  -1.306  -0.069
  424   1HB   PHE 157          1HB       PHE 157   9.341   1.602   0.636
  425   2HB   PHE 157          2HB       PHE 157   9.491   0.384   1.899
  426    HD1  PHE 157           HD1      PHE 157  11.174   1.943  -0.981
  427    HD2  PHE 157           HD2      PHE 157  11.570  -0.658   2.365
  428    HE1  PHE 157           HE1      PHE 157  13.621   1.984  -1.243
  429    HE2  PHE 157           HE2      PHE 157  14.017  -0.621   2.109
  430    HZ   PHE 157           HZ       PHE 157  15.046   0.702   0.304
  431    H    VAL 158           H        VAL 158   6.999  -1.266  -1.294
  432    HA   VAL 158           HA       VAL 158   5.211  -1.114   1.029
  433    HB   VAL 158           HB       VAL 158   4.586  -1.319  -1.918
  434   1HG1  VAL 158          1HG1      VAL 158   3.014  -2.116   0.305
  435   2HG1  VAL 158          2HG1      VAL 158   2.305  -0.645  -0.364
  436   3HG1  VAL 158          3HG1      VAL 158   2.557  -2.053  -1.397
  437   1HG2  VAL 158          1HG2      VAL 158   5.355   0.881  -1.240
  438   2HG2  VAL 158          2HG2      VAL 158   3.629   0.925  -1.599
  439   3HG2  VAL 158          3HG2      VAL 158   4.182   0.909   0.076
  440    H    THR 159           H        THR 159   4.714  -2.919   2.066
  441    HA   THR 159           HA       THR 159   4.475  -5.426   0.576
  442    HB   THR 159           HB       THR 159   6.740  -5.513   1.437
  443    HG1  THR 159           HG1      THR 159   5.562  -7.462   1.535
  444   1HG2  THR 159          1HG2      THR 159   7.162  -5.450   3.876
  445   2HG2  THR 159          2HG2      THR 159   5.483  -4.971   4.128
  446   3HG2  THR 159          3HG2      THR 159   6.581  -3.911   3.245
  447    H    TRP 160           H        TRP 160   3.300  -7.089   1.741
  448    HA   TRP 160           HA       TRP 160   1.169  -5.941   3.325
  449   1HB   TRP 160          1HB       TRP 160   1.629  -8.730   2.254
  450   2HB   TRP 160          2HB       TRP 160   0.213  -8.263   3.191
  451    HD1  TRP 160           HD1      TRP 160   1.772  -7.894  -0.266
  452    HE1  TRP 160           HE1      TRP 160   0.016  -6.909  -1.869
  453    HE3  TRP 160           HE3      TRP 160  -1.871  -6.740   3.130
  454    HZ2  TRP 160           HZ2      TRP 160  -2.570  -5.791  -1.715
  455    HZ3  TRP 160           HZ3      TRP 160  -3.955  -5.714   2.320
  456    HH2  TRP 160           HH2      TRP 160  -4.296  -5.250  -0.052
  457    H    VAL 161           H        VAL 161   0.631  -6.490   5.429
  458    HA   VAL 161           HA       VAL 161   2.531  -6.714   7.337
  459    HB   VAL 161           HB       VAL 161  -0.293  -7.753   7.364
  460   1HG1  VAL 161          1HG1      VAL 161   0.627  -9.136   8.984
  461   2HG1  VAL 161          2HG1      VAL 161   1.797  -7.921   9.502
  462   3HG1  VAL 161          3HG1      VAL 161   0.093  -7.741   9.923
  463   1HG2  VAL 161          1HG2      VAL 161   1.052  -5.230   7.936
  464   2HG2  VAL 161          2HG2      VAL 161  -0.646  -5.554   7.582
  465   3HG2  VAL 161          3HG2      VAL 161  -0.034  -5.748   9.225
  466    H    ASP 162           H        ASP 162   0.943  -9.419   5.694
  467    HA   ASP 162           HA       ASP 162   2.911 -11.235   6.920
  468   1HB   ASP 162          1HB       ASP 162   1.330 -13.042   6.575
  469   2HB   ASP 162          2HB       ASP 162   0.541 -11.737   7.457
  470    H    SER 163           H        SER 163   1.197 -10.475   3.912
  471    HA   SER 163           HA       SER 163   1.726 -10.808   1.725
  472   1HB   SER 163          1HB       SER 163   4.575 -11.179   2.667
  473   2HB   SER 163          2HB       SER 163   4.030 -10.640   1.078
  474    HG   SER 163           HG       SER 163   4.431  -9.203   3.343
  475    H    SER 164           H        SER 164   0.817 -13.036   3.142
  476    HA   SER 164           HA       SER 164   2.424 -15.251   2.064
  477   1HB   SER 164          1HB       SER 164   2.049 -15.485   4.430
  478   2HB   SER 164          2HB       SER 164   0.321 -15.192   4.238
  479    HG   SER 164           HG       SER 164   0.155 -17.150   3.132
  480    H    LYS 165           H        LYS 165  -0.981 -14.283   2.478
  481    HA   LYS 165           HA       LYS 165  -1.907 -16.164   0.523
  482   1HB   LYS 165          1HB       LYS 165  -3.182 -15.167   2.549
  483   2HB   LYS 165          2HB       LYS 165  -3.490 -13.798   1.487
  484   1HG   LYS 165          1HG       LYS 165  -5.377 -15.185   1.312
  485   2HG   LYS 165          2HG       LYS 165  -4.445 -15.459  -0.163
  486   1HD   LYS 165          1HD       LYS 165  -4.881 -17.625   0.414
  487   2HD   LYS 165          2HD       LYS 165  -3.378 -17.387   1.309
  488   1HE   LYS 165          1HE       LYS 165  -4.946 -18.435   2.775
  489   2HE   LYS 165          2HE       LYS 165  -4.754 -16.763   3.298
  490   1HZ   LYS 165          1HZ       LYS 165  -7.041 -17.170   3.342
  491   2HZ   LYS 165          2HZ       LYS 165  -7.033 -17.976   1.855
  492   3HZ   LYS 165          3HZ       LYS 165  -6.803 -16.301   1.910
  493    H    ILE 166           H        ILE 166  -1.813 -12.598   0.616
  494    HA   ILE 166           HA       ILE 166  -2.737 -11.840  -1.762
  495    HB   ILE 166           HB       ILE 166  -0.994 -10.090  -1.902
  496   1HG1  ILE 166          1HG1      ILE 166   0.571 -10.151   0.230
  497   2HG1  ILE 166          2HG1      ILE 166   0.323 -11.888   0.091
  498   1HG2  ILE 166          1HG2      ILE 166  -2.462  -9.163  -0.500
  499   2HG2  ILE 166          2HG2      ILE 166  -2.672 -10.661   0.403
  500   3HG2  ILE 166          3HG2      ILE 166  -1.329  -9.585   0.784
  501   1HD1  ILE 166          1HD1      ILE 166   1.707 -12.046  -1.643
  502   2HD1  ILE 166          2HD1      ILE 166   1.023 -10.625  -2.435
  503   3HD1  ILE 166          3HD1      ILE 166   2.253 -10.433  -1.186
  504    H    SER 167           H        SER 167  -2.210 -11.871  -3.904
  505    HA   SER 167           HA       SER 167   0.200 -13.379  -4.672
  506   1HB   SER 167          1HB       SER 167  -2.628 -13.710  -5.645
  507   2HB   SER 167          2HB       SER 167  -1.260 -14.196  -6.645
  508    HG   SER 167           HG       SER 167  -2.197 -15.281  -4.249
  509    H    GLY 168           H        GLY 168   0.564 -13.104  -7.154
  510   1HA   GLY 168          1HA       GLY 168   0.113 -10.262  -7.827
  511   2HA   GLY 168          2HA       GLY 168   1.654 -11.061  -8.100
  512    HA   PRO 169           HA       PRO 169  -0.653 -11.233 -12.082
  513   1HB   PRO 169          1HB       PRO 169   1.534 -10.754 -13.617
  514   2HB   PRO 169          2HB       PRO 169   0.569  -9.463 -12.892
  515   1HG   PRO 169          1HG       PRO 169   3.153 -10.649 -11.957
  516   2HG   PRO 169          2HG       PRO 169   2.660  -8.947 -12.016
  517   1HD   PRO 169          1HD       PRO 169   2.602 -10.402  -9.733
  518   2HD   PRO 169          2HD       PRO 169   1.439  -9.103 -10.066
  519    H    SER 170           H        SER 170  -1.075 -13.388 -12.224
  520    HA   SER 170           HA       SER 170   0.656 -15.513 -11.960
  521   1HB   SER 170          1HB       SER 170  -1.961 -15.384 -12.368
  522   2HB   SER 170          2HB       SER 170  -1.486 -15.708 -14.035
  523    HG   SER 170           HG       SER 170  -0.341 -17.292 -12.051
  524    H    SER 171           H        SER 171  -0.406 -14.109 -15.065
  525    HA   SER 171           HA       SER 171   1.072 -15.507 -16.839
  526   1HB   SER 171          1HB       SER 171   1.178 -13.461 -18.243
  527   2HB   SER 171          2HB       SER 171  -0.418 -13.709 -17.535
  528    HG   SER 171           HG       SER 171   0.667 -11.517 -17.422
  529    H    GLY 172           H        GLY 172   3.155 -15.866 -17.287
  530   1HA   GLY 172          1HA       GLY 172   5.429 -15.268 -17.533
  531   2HA   GLY 172          2HA       GLY 172   5.176 -13.938 -16.411
  Start of MODEL    6
    1   1H    GLY 102          1H        GLY 102   0.148  11.039 -19.960
    2   1HA   GLY 102          1HA       GLY 102   0.855  13.202 -19.460
    3   2HA   GLY 102          2HA       GLY 102  -0.404  13.304 -18.237
    4    H    SER 103           H        SER 103   1.110  14.244 -16.792
    5    HA   SER 103           HA       SER 103   2.465  12.314 -15.168
    6   1HB   SER 103          1HB       SER 103   4.712  13.100 -15.402
    7   2HB   SER 103          2HB       SER 103   4.116  12.786 -17.031
    8    HG   SER 103           HG       SER 103   5.042  15.074 -16.000
    9    H    SER 104           H        SER 104   2.592  12.994 -13.100
   10    HA   SER 104           HA       SER 104   2.277  15.860 -12.543
   11   1HB   SER 104          1HB       SER 104   0.715  13.692 -11.123
   12   2HB   SER 104          2HB       SER 104   0.588  15.431 -10.858
   13    HG   SER 104           HG       SER 104   0.122  15.295 -13.326
   14    H    GLY 105           H        GLY 105   3.847  16.531 -11.248
   15   1HA   GLY 105          1HA       GLY 105   5.459  14.608  -9.797
   16   2HA   GLY 105          2HA       GLY 105   5.767  16.332  -9.945
   17    H    SER 106           H        SER 106   3.430  14.096  -8.453
   18    HA   SER 106           HA       SER 106   2.678  15.978  -6.438
   19   1HB   SER 106          1HB       SER 106   2.074  13.103  -7.001
   20   2HB   SER 106          2HB       SER 106   1.707  13.751  -5.403
   21    HG   SER 106           HG       SER 106   0.152  14.940  -6.226
   22    H    SER 107           H        SER 107   2.997  15.710  -4.145
   23    HA   SER 107           HA       SER 107   5.657  14.615  -3.545
   24   1HB   SER 107          1HB       SER 107   4.076  16.911  -2.490
   25   2HB   SER 107          2HB       SER 107   5.171  16.092  -1.378
   26    HG   SER 107           HG       SER 107   5.820  17.924  -3.084
   27    H    GLY 108           H        GLY 108   3.647  12.747  -3.714
   28   1HA   GLY 108          1HA       GLY 108   3.702  10.907  -2.003
   29   2HA   GLY 108          2HA       GLY 108   3.088  12.113  -0.882
   30    H    ARG 109           H        ARG 109   1.963   9.521  -1.812
   31    HA   ARG 109           HA       ARG 109  -0.673  10.560  -2.572
   32   1HB   ARG 109          1HB       ARG 109   0.644   8.133  -3.804
   33   2HB   ARG 109          2HB       ARG 109  -1.007   8.658  -4.100
   34   1HG   ARG 109          1HG       ARG 109  -0.347  10.477  -5.357
   35   2HG   ARG 109          2HG       ARG 109   1.265  10.516  -4.639
   36   1HD   ARG 109          1HD       ARG 109   1.891   8.517  -5.835
   37   2HD   ARG 109          2HD       ARG 109   0.253   8.337  -6.459
   38    HE   ARG 109           HE       ARG 109   2.307  10.031  -7.493
   39   1HH1  ARG 109          1HH1      ARG 109  -1.137   9.674  -7.135
   40   2HH1  ARG 109          2HH1      ARG 109  -1.513  10.647  -8.519
   41   1HH2  ARG 109          1HH2      ARG 109   1.826  11.314  -9.316
   42   2HH2  ARG 109          2HH2      ARG 109   0.173  11.578  -9.759
   43    H    ARG 110           H        ARG 110  -2.446   9.287  -1.877
   44    HA   ARG 110           HA       ARG 110  -2.150   8.125   0.657
   45   1HB   ARG 110          1HB       ARG 110  -4.487   7.428  -1.073
   46   2HB   ARG 110          2HB       ARG 110  -4.446   7.821   0.641
   47   1HG   ARG 110          1HG       ARG 110  -3.774  10.183  -0.153
   48   2HG   ARG 110          2HG       ARG 110  -4.404   9.657  -1.715
   49   1HD   ARG 110          1HD       ARG 110  -6.057   9.242   0.730
   50   2HD   ARG 110          2HD       ARG 110  -5.953  10.857   0.033
   51    HE   ARG 110           HE       ARG 110  -7.304   8.560  -1.081
   52   1HH1  ARG 110          1HH1      ARG 110  -5.952  11.711  -1.688
   53   2HH1  ARG 110          2HH1      ARG 110  -6.905  11.991  -3.107
   54   1HH2  ARG 110          1HH2      ARG 110  -8.565   8.917  -2.948
   55   2HH2  ARG 110          2HH2      ARG 110  -8.392  10.401  -3.822
   56    H    LEU 111           H        LEU 111  -2.022   6.042   1.372
   57    HA   LEU 111           HA       LEU 111  -0.732   4.129  -0.169
   58   1HB   LEU 111          1HB       LEU 111  -1.021   4.304   2.383
   59   2HB   LEU 111          2HB       LEU 111  -2.510   3.396   2.132
   60    HG   LEU 111           HG       LEU 111  -1.146   1.582   1.095
   61   1HD1  LEU 111          1HD1      LEU 111   1.174   3.192   2.152
   62   2HD1  LEU 111          2HD1      LEU 111   0.781   2.949   0.450
   63   3HD1  LEU 111          3HD1      LEU 111   1.258   1.576   1.449
   64   1HD2  LEU 111          1HD2      LEU 111   0.017   1.953   3.787
   65   2HD2  LEU 111          2HD2      LEU 111  -0.856   0.580   3.103
   66   3HD2  LEU 111          3HD2      LEU 111  -1.743   1.996   3.671
   67    HA   PRO 112           HA       PRO 112  -5.296   2.187  -0.537
   68   1HB   PRO 112          1HB       PRO 112  -6.566   4.838  -1.029
   69   2HB   PRO 112          2HB       PRO 112  -7.220   3.409  -0.220
   70   1HG   PRO 112          1HG       PRO 112  -6.433   5.503   1.205
   71   2HG   PRO 112          2HG       PRO 112  -6.091   3.856   1.764
   72   1HD   PRO 112          1HD       PRO 112  -4.239   5.838   0.466
   73   2HD   PRO 112          2HD       PRO 112  -3.922   4.684   1.777
   74    H    THR 113           H        THR 113  -4.412   5.192  -2.222
   75    HA   THR 113           HA       THR 113  -5.409   4.371  -4.752
   76    HB   THR 113           HB       THR 113  -3.300   6.461  -4.178
   77    HG1  THR 113           HG1      THR 113  -5.183   7.877  -4.309
   78   1HG2  THR 113          1HG2      THR 113  -5.204   6.554  -6.474
   79   2HG2  THR 113          2HG2      THR 113  -3.780   5.519  -6.584
   80   3HG2  THR 113          3HG2      THR 113  -3.593   7.252  -6.320
   81    H    VAL 114           H        VAL 114  -2.174   4.364  -3.297
   82    HA   VAL 114           HA       VAL 114  -0.792   3.417  -5.564
   83    HB   VAL 114           HB       VAL 114  -0.100   3.112  -2.638
   84   1HG1  VAL 114          1HG1      VAL 114   2.176   3.168  -4.358
   85   2HG1  VAL 114          2HG1      VAL 114   1.664   1.905  -3.236
   86   3HG1  VAL 114          3HG1      VAL 114   1.077   1.899  -4.900
   87   1HG2  VAL 114          1HG2      VAL 114   1.308   5.023  -4.402
   88   2HG2  VAL 114          2HG2      VAL 114  -0.346   5.433  -3.947
   89   3HG2  VAL 114          3HG2      VAL 114   0.870   5.161  -2.699
   90    H    LEU 115           H        LEU 115  -2.496   1.777  -2.965
   91    HA   LEU 115           HA       LEU 115  -1.558  -0.835  -3.526
   92   1HB   LEU 115          1HB       LEU 115  -3.771   0.356  -1.953
   93   2HB   LEU 115          2HB       LEU 115  -3.913  -1.346  -2.387
   94    HG   LEU 115           HG       LEU 115  -1.468  -0.290  -1.002
   95   1HD1  LEU 115          1HD1      LEU 115  -3.887   0.051   0.124
   96   2HD1  LEU 115          2HD1      LEU 115  -2.422  -0.302   1.038
   97   3HD1  LEU 115          3HD1      LEU 115  -3.539  -1.602   0.630
   98   1HD2  LEU 115          1HD2      LEU 115  -2.565  -2.899  -1.777
   99   2HD2  LEU 115          2HD2      LEU 115  -1.939  -2.820  -0.130
  100   3HD2  LEU 115          3HD2      LEU 115  -0.897  -2.406  -1.492
  101    H    LEU 116           H        LEU 116  -4.490   0.915  -4.498
  102    HA   LEU 116           HA       LEU 116  -5.615  -1.200  -5.996
  103   1HB   LEU 116          1HB       LEU 116  -6.000   1.783  -6.146
  104   2HB   LEU 116          2HB       LEU 116  -6.952   0.627  -7.075
  105    HG   LEU 116           HG       LEU 116  -6.848   0.636  -4.065
  106   1HD1  LEU 116          1HD1      LEU 116  -9.321   1.578  -5.199
  107   2HD1  LEU 116          2HD1      LEU 116  -7.975   2.613  -5.674
  108   3HD1  LEU 116          3HD1      LEU 116  -8.296   2.313  -3.967
  109   1HD2  LEU 116          1HD2      LEU 116  -8.501  -0.943  -4.127
  110   2HD2  LEU 116          2HD2      LEU 116  -7.607  -1.378  -5.584
  111   3HD2  LEU 116          3HD2      LEU 116  -9.089  -0.429  -5.708
  112    H    LYS 117           H        LYS 117  -3.485   1.482  -6.865
  113    HA   LYS 117           HA       LYS 117  -3.499   0.938  -9.661
  114   1HB   LYS 117          1HB       LYS 117  -2.923   3.146  -8.967
  115   2HB   LYS 117          2HB       LYS 117  -1.662   2.550  -7.894
  116   1HG   LYS 117          1HG       LYS 117  -1.466   2.004 -10.816
  117   2HG   LYS 117          2HG       LYS 117  -1.055   3.606 -10.198
  118   1HD   LYS 117          1HD       LYS 117   0.419   2.341  -8.508
  119   2HD   LYS 117          2HD       LYS 117   0.236   0.964  -9.598
  120   1HE   LYS 117          1HE       LYS 117   1.296   2.101 -11.371
  121   2HE   LYS 117          2HE       LYS 117   1.165   3.658 -10.554
  122   1HZ   LYS 117          1HZ       LYS 117   2.620   1.747  -9.008
  123   2HZ   LYS 117          2HZ       LYS 117   3.064   3.307  -9.484
  124   3HZ   LYS 117          3HZ       LYS 117   3.331   1.999 -10.522
  125    H    LEU 118           H        LEU 118  -1.495  -0.073  -6.959
  126    HA   LEU 118           HA       LEU 118   0.421  -1.405  -8.665
  127   1HB   LEU 118          1HB       LEU 118   0.057  -1.199  -5.692
  128   2HB   LEU 118          2HB       LEU 118   1.250  -2.281  -6.410
  129    HG   LEU 118           HG       LEU 118   1.187   0.715  -6.763
  130   1HD1  LEU 118          1HD1      LEU 118   3.066  -0.960  -5.109
  131   2HD1  LEU 118          2HD1      LEU 118   1.718  -0.029  -4.455
  132   3HD1  LEU 118          3HD1      LEU 118   3.053   0.797  -5.260
  133   1HD2  LEU 118          1HD2      LEU 118   3.515   0.288  -7.623
  134   2HD2  LEU 118          2HD2      LEU 118   2.204  -0.262  -8.668
  135   3HD2  LEU 118          3HD2      LEU 118   3.093  -1.424  -7.683
  136    H    ARG 119           H        ARG 119  -2.504  -2.168  -8.567
  137    HA   ARG 119           HA       ARG 119  -3.811  -4.038  -8.528
  138   1HB   ARG 119          1HB       ARG 119  -1.154  -5.260  -9.293
  139   2HB   ARG 119          2HB       ARG 119  -2.702  -6.082  -9.426
  140   1HG   ARG 119          1HG       ARG 119  -3.394  -4.787 -11.195
  141   2HG   ARG 119          2HG       ARG 119  -2.327  -3.448 -10.768
  142   1HD   ARG 119          1HD       ARG 119  -0.395  -4.953 -11.370
  143   2HD   ARG 119          2HD       ARG 119  -1.581  -6.078 -12.030
  144    HE   ARG 119           HE       ARG 119  -2.213  -3.827 -13.316
  145   1HH1  ARG 119          1HH1      ARG 119   0.863  -5.351 -12.741
  146   2HH1  ARG 119          2HH1      ARG 119   1.578  -4.757 -14.203
  147   1HH2  ARG 119          1HH2      ARG 119  -1.284  -3.039 -15.244
  148   2HH2  ARG 119          2HH2      ARG 119   0.357  -3.441 -15.625
  149    H    MET 120           H        MET 120  -2.389  -3.282  -6.015
  150    HA   MET 120           HA       MET 120  -1.872  -5.804  -4.694
  151   1HB   MET 120          1HB       MET 120  -1.932  -2.962  -3.672
  152   2HB   MET 120          2HB       MET 120  -1.534  -4.357  -2.677
  153   1HG   MET 120          1HG       MET 120  -0.013  -3.902  -5.192
  154   2HG   MET 120          2HG       MET 120   0.336  -2.901  -3.785
  155   1HE   MET 120          1HE       MET 120   0.448  -3.940  -1.463
  156   2HE   MET 120          2HE       MET 120   1.433  -5.357  -1.107
  157   3HE   MET 120          3HE       MET 120   2.178  -3.920  -1.808
  158    H    ALA 121           H        ALA 121  -4.467  -3.500  -4.991
  159    HA   ALA 121           HA       ALA 121  -6.119  -5.209  -3.250
  160   1HB   ALA 121          1HB       ALA 121  -6.584  -2.257  -3.514
  161   2HB   ALA 121          2HB       ALA 121  -7.186  -3.368  -2.284
  162   3HB   ALA 121          3HB       ALA 121  -5.482  -2.917  -2.305
  163    H    GLN 122           H        GLN 122  -8.573  -4.335  -3.662
  164    HA   GLN 122           HA       GLN 122  -8.984  -4.786  -6.528
  165   1HB   GLN 122          1HB       GLN 122 -10.853  -5.096  -4.175
  166   2HB   GLN 122          2HB       GLN 122 -11.323  -5.349  -5.850
  167   1HG   GLN 122          1HG       GLN 122  -9.891  -7.221  -6.065
  168   2HG   GLN 122          2HG       GLN 122  -9.098  -6.872  -4.530
  169   1HE2  GLN 122          1HE2      GLN 122 -11.023  -9.008  -5.876
  170   2HE2  GLN 122          2HE2      GLN 122 -12.047  -9.432  -4.552
  171    H    HIS 123           H        HIS 123 -10.957  -3.120  -4.083
  172    HA   HIS 123           HA       HIS 123 -11.118  -0.819  -5.918
  173   1HB   HIS 123          1HB       HIS 123 -13.399  -0.455  -4.753
  174   2HB   HIS 123          2HB       HIS 123 -13.276  -1.721  -5.972
  175    HD2  HIS 123           HD2      HIS 123 -12.902  -4.384  -4.728
  176    HE1  HIS 123           HE1      HIS 123 -15.008  -3.178  -1.248
  177    HE2  HIS 123           HE2      HIS 123 -14.036  -5.121  -2.522
  178    H    LEU 124           H        LEU 124 -11.919   1.203  -4.682
  179    HA   LEU 124           HA       LEU 124  -9.962   2.012  -2.901
  180   1HB   LEU 124          1HB       LEU 124 -11.406   3.541  -4.155
  181   2HB   LEU 124          2HB       LEU 124 -12.776   3.068  -3.153
  182    HG   LEU 124           HG       LEU 124 -11.582   4.024  -1.185
  183   1HD1  LEU 124          1HD1      LEU 124  -9.762   5.397  -3.123
  184   2HD1  LEU 124          2HD1      LEU 124  -9.320   3.843  -2.415
  185   3HD1  LEU 124          3HD1      LEU 124  -9.615   5.234  -1.372
  186   1HD2  LEU 124          1HD2      LEU 124 -11.776   6.458  -2.107
  187   2HD2  LEU 124          2HD2      LEU 124 -13.213   5.445  -1.969
  188   3HD2  LEU 124          3HD2      LEU 124 -12.430   5.656  -3.536
  189    H    GLN 125           H        GLN 125 -13.258   0.888  -2.184
  190    HA   GLN 125           HA       GLN 125 -13.140   1.183   0.596
  191   1HB   GLN 125          1HB       GLN 125 -15.140   0.615  -0.979
  192   2HB   GLN 125          2HB       GLN 125 -14.671  -1.054  -0.685
  193   1HG   GLN 125          1HG       GLN 125 -14.775  -0.362   1.817
  194   2HG   GLN 125          2HG       GLN 125 -15.767   0.964   1.214
  195   1HE2  GLN 125          1HE2      GLN 125 -17.855   0.590   1.225
  196   2HE2  GLN 125          2HE2      GLN 125 -18.620  -0.954   1.096
  197    H    ALA 126           H        ALA 126 -12.121  -1.453  -1.505
  198    HA   ALA 126           HA       ALA 126 -11.573  -3.309   0.577
  199   1HB   ALA 126          1HB       ALA 126 -10.212  -3.345  -2.093
  200   2HB   ALA 126          2HB       ALA 126 -10.693  -4.700  -1.073
  201   3HB   ALA 126          3HB       ALA 126 -11.917  -3.762  -1.927
  202    H    ALA 127           H        ALA 127  -9.532  -1.075  -1.283
  203    HA   ALA 127           HA       ALA 127  -7.098  -1.786  -0.037
  204   1HB   ALA 127          1HB       ALA 127  -7.056  -0.664  -2.151
  205   2HB   ALA 127          2HB       ALA 127  -7.916   0.726  -1.486
  206   3HB   ALA 127          3HB       ALA 127  -6.270   0.374  -0.960
  207    H    VAL 128           H        VAL 128  -9.469   0.763   0.623
  208    HA   VAL 128           HA       VAL 128  -8.026   2.045   2.678
  209    HB   VAL 128           HB       VAL 128 -11.013   1.914   2.235
  210   1HG1  VAL 128          1HG1      VAL 128  -9.903   4.245   3.608
  211   2HG1  VAL 128          2HG1      VAL 128 -11.340   3.288   3.974
  212   3HG1  VAL 128          3HG1      VAL 128  -9.754   2.741   4.518
  213   1HG2  VAL 128          1HG2      VAL 128  -9.331   2.921   0.484
  214   2HG2  VAL 128          2HG2      VAL 128 -10.838   3.751   0.870
  215   3HG2  VAL 128          3HG2      VAL 128  -9.325   4.287   1.600
  216    H    ALA 129           H        ALA 129 -10.479  -0.516   2.757
  217    HA   ALA 129           HA       ALA 129 -10.643  -0.734   5.562
  218   1HB   ALA 129          1HB       ALA 129 -12.411  -1.778   4.573
  219   2HB   ALA 129          2HB       ALA 129 -11.433  -2.434   3.259
  220   3HB   ALA 129          3HB       ALA 129 -11.374  -3.176   4.857
  221    H    PHE 130           H        PHE 130  -8.514  -2.217   3.185
  222    HA   PHE 130           HA       PHE 130  -7.358  -4.153   4.878
  223   1HB   PHE 130          1HB       PHE 130  -6.576  -2.867   2.294
  224   2HB   PHE 130          2HB       PHE 130  -5.382  -3.828   3.161
  225    HD1  PHE 130           HD1      PHE 130  -6.950  -6.011   4.251
  226    HD2  PHE 130           HD2      PHE 130  -7.216  -4.103   0.456
  227    HE1  PHE 130           HE1      PHE 130  -7.902  -8.066   3.289
  228    HE2  PHE 130           HE2      PHE 130  -8.169  -6.154  -0.513
  229    HZ   PHE 130           HZ       PHE 130  -8.513  -8.139   0.903
  230    H    VAL 131           H        VAL 131  -6.425  -0.828   4.092
  231    HA   VAL 131           HA       VAL 131  -4.010  -0.789   5.536
  232    HB   VAL 131           HB       VAL 131  -5.872   1.508   4.914
  233   1HG1  VAL 131          1HG1      VAL 131  -2.930   1.641   5.536
  234   2HG1  VAL 131          2HG1      VAL 131  -4.067   2.980   5.367
  235   3HG1  VAL 131          3HG1      VAL 131  -4.186   1.890   6.749
  236   1HG2  VAL 131          1HG2      VAL 131  -4.619   1.861   2.944
  237   2HG2  VAL 131          2HG2      VAL 131  -3.374   0.715   3.437
  238   3HG2  VAL 131          3HG2      VAL 131  -4.975   0.134   2.981
  239    H    GLU 132           H        GLU 132  -7.308   0.149   6.460
  240    HA   GLU 132           HA       GLU 132  -6.616   0.987   9.082
  241   1HB   GLU 132          1HB       GLU 132  -9.284   0.084   7.980
  242   2HB   GLU 132          2HB       GLU 132  -9.046   0.906   9.516
  243   1HG   GLU 132          1HG       GLU 132  -8.111   2.839   8.279
  244   2HG   GLU 132          2HG       GLU 132  -8.513   2.019   6.772
  245    H    GLN 133           H        GLN 133  -7.280  -2.093   7.649
  246    HA   GLN 133           HA       GLN 133  -7.677  -3.395  10.220
  247   1HB   GLN 133          1HB       GLN 133  -7.922  -4.203   7.365
  248   2HB   GLN 133          2HB       GLN 133  -7.589  -5.464   8.545
  249   1HG   GLN 133          1HG       GLN 133  -9.584  -4.540   9.837
  250   2HG   GLN 133          2HG       GLN 133  -9.974  -3.660   8.359
  251   1HE2  GLN 133          1HE2      GLN 133 -10.644  -4.793   6.544
  252   2HE2  GLN 133          2HE2      GLN 133 -11.165  -6.438   6.623
  253    H    GLY 134           H        GLY 134  -5.099  -2.090   9.422
  254   1HA   GLY 134          1HA       GLY 134  -2.833  -2.551   9.369
  255   2HA   GLY 134          2HA       GLY 134  -3.267  -3.615  10.698
  256    H    HIS 135           H        HIS 135  -3.764  -3.727   7.169
  257    HA   HIS 135           HA       HIS 135  -2.723  -6.478   7.216
  258   1HB   HIS 135          1HB       HIS 135  -4.772  -5.091   5.538
  259   2HB   HIS 135          2HB       HIS 135  -3.879  -6.440   4.843
  260    HD2  HIS 135           HD2      HIS 135  -7.071  -5.947   6.644
  261    HE1  HIS 135           HE1      HIS 135  -5.806  -9.837   7.768
  262    HE2  HIS 135           HE2      HIS 135  -7.744  -8.232   7.651
  263    H    VAL 136           H        VAL 136  -2.324  -3.316   5.822
  264    HA   VAL 136           HA       VAL 136  -0.053  -4.325   4.234
  265    HB   VAL 136           HB       VAL 136  -1.652  -1.809   3.741
  266   1HG1  VAL 136          1HG1      VAL 136  -0.391  -1.586   1.717
  267   2HG1  VAL 136          2HG1      VAL 136   0.746  -1.757   3.057
  268   3HG1  VAL 136          3HG1      VAL 136   0.420  -3.128   1.994
  269   1HG2  VAL 136          1HG2      VAL 136  -2.765  -2.901   1.997
  270   2HG2  VAL 136          2HG2      VAL 136  -1.636  -4.255   2.001
  271   3HG2  VAL 136          3HG2      VAL 136  -2.789  -4.066   3.321
  272    H    ARG 137           H        ARG 137   1.924  -3.570   4.683
  273    HA   ARG 137           HA       ARG 137   2.137  -1.280   6.527
  274   1HB   ARG 137          1HB       ARG 137   4.116  -2.302   7.484
  275   2HB   ARG 137          2HB       ARG 137   2.770  -3.429   7.572
  276   1HG   ARG 137          1HG       ARG 137   3.700  -4.877   6.083
  277   2HG   ARG 137          2HG       ARG 137   4.568  -3.606   5.221
  278   1HD   ARG 137          1HD       ARG 137   6.225  -4.850   6.333
  279   2HD   ARG 137          2HD       ARG 137   6.012  -3.389   7.296
  280    HE   ARG 137           HE       ARG 137   4.324  -5.221   8.426
  281   1HH1  ARG 137          1HH1      ARG 137   7.733  -5.092   7.728
  282   2HH1  ARG 137          2HH1      ARG 137   8.176  -6.104   9.062
  283   1HH2  ARG 137          1HH2      ARG 137   4.896  -6.554  10.185
  284   2HH2  ARG 137          2HH2      ARG 137   6.562  -6.936  10.459
  285    H    VAL 138           H        VAL 138   3.901   0.143   6.243
  286    HA   VAL 138           HA       VAL 138   5.052   0.069   3.532
  287    HB   VAL 138           HB       VAL 138   4.518   2.465   5.293
  288   1HG1  VAL 138          1HG1      VAL 138   6.558   2.575   3.804
  289   2HG1  VAL 138          2HG1      VAL 138   5.451   2.476   2.433
  290   3HG1  VAL 138          3HG1      VAL 138   5.350   3.835   3.554
  291   1HG2  VAL 138          1HG2      VAL 138   2.541   1.314   4.205
  292   2HG2  VAL 138          2HG2      VAL 138   2.752   3.024   3.826
  293   3HG2  VAL 138          3HG2      VAL 138   3.234   1.796   2.657
  294    H    GLY 139           H        GLY 139   7.091  -0.620   3.581
  295   1HA   GLY 139          1HA       GLY 139   9.290  -0.859   4.193
  296   2HA   GLY 139          2HA       GLY 139   9.160   0.779   4.817
  297    HA   PRO 140           HA       PRO 140  10.174  -1.742   8.478
  298   1HB   PRO 140          1HB       PRO 140  11.471   0.270   9.758
  299   2HB   PRO 140          2HB       PRO 140  12.244  -0.748   8.537
  300   1HG   PRO 140          1HG       PRO 140  11.080   1.995   8.255
  301   2HG   PRO 140          2HG       PRO 140  12.595   1.350   7.598
  302   1HD   PRO 140          1HD       PRO 140  10.349   1.596   6.106
  303   2HD   PRO 140          2HD       PRO 140  11.533   0.301   5.841
  304    H    ASP 141           H        ASP 141   8.006   0.636   7.822
  305    HA   ASP 141           HA       ASP 141   7.082   0.737  10.619
  306   1HB   ASP 141          1HB       ASP 141   7.090   2.888   8.513
  307   2HB   ASP 141          2HB       ASP 141   5.969   2.943   9.871
  308    H    VAL 142           H        VAL 142   5.015   0.166  11.005
  309    HA   VAL 142           HA       VAL 142   3.482  -0.889   8.764
  310    HB   VAL 142           HB       VAL 142   3.109  -1.114  11.750
  311   1HG1  VAL 142          1HG1      VAL 142   0.928  -0.995  10.601
  312   2HG1  VAL 142          2HG1      VAL 142   1.413  -2.352   9.584
  313   3HG1  VAL 142          3HG1      VAL 142   1.229  -2.575  11.324
  314   1HG2  VAL 142          1HG2      VAL 142   4.830  -2.460  10.181
  315   2HG2  VAL 142          2HG2      VAL 142   4.070  -3.156  11.612
  316   3HG2  VAL 142          3HG2      VAL 142   3.402  -3.482  10.014
  317    H    VAL 143           H        VAL 143   2.211   0.507   7.731
  318    HA   VAL 143           HA       VAL 143   1.036   2.768   9.123
  319    HB   VAL 143           HB       VAL 143   0.841   1.946   6.222
  320   1HG1  VAL 143          1HG1      VAL 143  -0.349   4.174   7.783
  321   2HG1  VAL 143          2HG1      VAL 143   0.234   4.525   6.154
  322   3HG1  VAL 143          3HG1      VAL 143  -0.995   3.285   6.404
  323   1HG2  VAL 143          1HG2      VAL 143   2.407   4.248   7.346
  324   2HG2  VAL 143          2HG2      VAL 143   3.109   2.639   7.176
  325   3HG2  VAL 143          3HG2      VAL 143   2.531   3.504   5.751
  326    H    THR 144           H        THR 144  -1.017   2.922   9.785
  327    HA   THR 144           HA       THR 144  -2.848   0.719   9.092
  328    HB   THR 144           HB       THR 144  -4.044   1.343  11.234
  329    HG1  THR 144           HG1      THR 144  -2.800   2.549  12.737
  330   1HG2  THR 144          1HG2      THR 144  -2.447   0.150  12.675
  331   2HG2  THR 144          2HG2      THR 144  -1.192   0.367  11.454
  332   3HG2  THR 144          3HG2      THR 144  -2.607  -0.624  11.098
  333    H    ASP 145           H        ASP 145  -2.279   4.024   8.756
  334    HA   ASP 145           HA       ASP 145  -5.122   4.618   8.311
  335   1HB   ASP 145          1HB       ASP 145  -3.757   6.112   9.820
  336   2HB   ASP 145          2HB       ASP 145  -2.828   6.584   8.400
  337    HA   PRO 146           HA       PRO 146  -4.475   4.372   3.949
  338   1HB   PRO 146          1HB       PRO 146  -6.753   5.628   3.174
  339   2HB   PRO 146          2HB       PRO 146  -6.733   3.976   3.801
  340   1HG   PRO 146          1HG       PRO 146  -7.406   6.527   5.213
  341   2HG   PRO 146          2HG       PRO 146  -8.223   4.955   5.292
  342   1HD   PRO 146          1HD       PRO 146  -6.507   5.804   7.206
  343   2HD   PRO 146          2HD       PRO 146  -6.686   4.092   6.777
  344    H    ALA 147           H        ALA 147  -5.552   7.470   5.330
  345    HA   ALA 147           HA       ALA 147  -4.940   9.170   3.252
  346   1HB   ALA 147          1HB       ALA 147  -4.716   9.627   6.220
  347   2HB   ALA 147          2HB       ALA 147  -4.577  10.908   5.016
  348   3HB   ALA 147          3HB       ALA 147  -6.083  10.003   5.171
  349    H    PHE 148           H        PHE 148  -2.791   7.327   5.170
  350    HA   PHE 148           HA       PHE 148  -0.476   8.761   5.312
  351   1HB   PHE 148          1HB       PHE 148  -0.644   6.499   6.186
  352   2HB   PHE 148          2HB       PHE 148  -0.782   5.848   4.556
  353    HD1  PHE 148           HD1      PHE 148   1.107   5.049   3.513
  354    HD2  PHE 148           HD2      PHE 148   1.523   7.885   6.659
  355    HE1  PHE 148           HE1      PHE 148   3.554   4.805   3.405
  356    HE2  PHE 148           HE2      PHE 148   3.969   7.647   6.555
  357    HZ   PHE 148           HZ       PHE 148   4.988   6.106   4.926
  358    H    LEU 149           H        LEU 149   0.861   9.706   3.919
  359    HA   LEU 149           HA       LEU 149   0.438   9.283   1.063
  360   1HB   LEU 149          1HB       LEU 149   1.990  11.349   2.609
  361   2HB   LEU 149          2HB       LEU 149   1.971  11.259   0.849
  362    HG   LEU 149           HG       LEU 149  -0.497  11.675   2.529
  363   1HD1  LEU 149          1HD1      LEU 149  -0.351  14.011   2.018
  364   2HD1  LEU 149          2HD1      LEU 149   1.101  13.758   1.050
  365   3HD1  LEU 149          3HD1      LEU 149   1.152  13.514   2.796
  366   1HD2  LEU 149          1HD2      LEU 149  -1.652  11.935   0.579
  367   2HD2  LEU 149          2HD2      LEU 149  -0.445  10.763   0.047
  368   3HD2  LEU 149          3HD2      LEU 149  -0.234  12.476  -0.321
  369    H    VAL 150           H        VAL 150   1.898   8.389  -0.290
  370    HA   VAL 150           HA       VAL 150   4.547   7.695   0.787
  371    HB   VAL 150           HB       VAL 150   3.012   5.807  -0.985
  372   1HG1  VAL 150          1HG1      VAL 150   4.630   4.215   0.283
  373   2HG1  VAL 150          2HG1      VAL 150   5.243   5.208  -1.039
  374   3HG1  VAL 150          3HG1      VAL 150   5.523   5.694   0.633
  375   1HG2  VAL 150          1HG2      VAL 150   1.612   5.455   0.726
  376   2HG2  VAL 150          2HG2      VAL 150   2.976   4.648   1.499
  377   3HG2  VAL 150          3HG2      VAL 150   2.632   6.338   1.862
  378    H    THR 151           H        THR 151   6.230   7.892  -0.609
  379    HA   THR 151           HA       THR 151   5.654   9.165  -3.168
  380    HB   THR 151           HB       THR 151   8.065   9.668  -3.245
  381    HG1  THR 151           HG1      THR 151   8.363   8.722  -0.613
  382   1HG2  THR 151          1HG2      THR 151   6.647  11.288  -2.168
  383   2HG2  THR 151          2HG2      THR 151   8.142  11.154  -1.243
  384   3HG2  THR 151          3HG2      THR 151   6.673  10.373  -0.661
  385    H    ARG 152           H        ARG 152   6.406   8.416  -5.148
  386    HA   ARG 152           HA       ARG 152   6.166   5.872  -5.892
  387   1HB   ARG 152          1HB       ARG 152   6.872   7.965  -7.275
  388   2HB   ARG 152          2HB       ARG 152   8.507   7.371  -7.020
  389   1HG   ARG 152          1HG       ARG 152   7.911   6.482  -9.077
  390   2HG   ARG 152          2HG       ARG 152   7.632   5.149  -7.955
  391   1HD   ARG 152          1HD       ARG 152   5.273   5.581  -7.935
  392   2HD   ARG 152          2HD       ARG 152   5.489   7.056  -8.875
  393    HE   ARG 152           HE       ARG 152   6.505   4.824 -10.287
  394   1HH1  ARG 152          1HH1      ARG 152   3.519   6.348  -9.343
  395   2HH1  ARG 152          2HH1      ARG 152   2.627   5.732 -10.694
  396   1HH2  ARG 152          1HH2      ARG 152   5.339   4.007 -12.070
  397   2HH2  ARG 152          2HH2      ARG 152   3.662   4.400 -12.243
  398    H    SER 153           H        SER 153   9.473   7.107  -5.401
  399    HA   SER 153           HA       SER 153  10.839   4.760  -5.356
  400   1HB   SER 153          1HB       SER 153  11.663   7.215  -5.019
  401   2HB   SER 153          2HB       SER 153  11.521   6.841  -3.302
  402    HG   SER 153           HG       SER 153  13.370   5.885  -3.492
  403    H    MET 154           H        MET 154   8.941   6.138  -2.733
  404    HA   MET 154           HA       MET 154   9.739   4.207  -0.786
  405   1HB   MET 154          1HB       MET 154   8.619   6.598  -0.539
  406   2HB   MET 154          2HB       MET 154   7.138   5.651  -0.563
  407   1HG   MET 154          1HG       MET 154   9.427   5.316   1.362
  408   2HG   MET 154          2HG       MET 154   7.873   6.071   1.707
  409   1HE   MET 154          1HE       MET 154   8.470   3.778   3.830
  410   2HE   MET 154          2HE       MET 154   8.705   2.185   3.113
  411   3HE   MET 154          3HE       MET 154   9.790   3.510   2.692
  412    H    GLU 155           H        GLU 155   7.077   4.494  -3.071
  413    HA   GLU 155           HA       GLU 155   5.316   2.598  -2.190
  414   1HB   GLU 155          1HB       GLU 155   6.168   2.918  -5.071
  415   2HB   GLU 155          2HB       GLU 155   4.633   2.285  -4.491
  416   1HG   GLU 155          1HG       GLU 155   5.623   5.105  -4.125
  417   2HG   GLU 155          2HG       GLU 155   4.426   4.574  -5.304
  418    H    ASP 156           H        ASP 156   8.363   2.068  -3.888
  419    HA   ASP 156           HA       ASP 156   8.141  -0.651  -4.414
  420   1HB   ASP 156          1HB       ASP 156  10.553   1.044  -3.764
  421   2HB   ASP 156          2HB       ASP 156  10.675  -0.644  -4.253
  422    H    PHE 157           H        PHE 157   8.906   1.018  -1.436
  423    HA   PHE 157           HA       PHE 157   9.618  -1.436  -0.064
  424   1HB   PHE 157          1HB       PHE 157   9.366   1.425   0.871
  425   2HB   PHE 157          2HB       PHE 157   9.792   0.090   1.937
  426    HD1  PHE 157           HD1      PHE 157  10.939   2.343  -0.662
  427    HD2  PHE 157           HD2      PHE 157  11.929  -1.087   1.655
  428    HE1  PHE 157           HE1      PHE 157  13.303   2.605  -1.289
  429    HE2  PHE 157           HE2      PHE 157  14.294  -0.830   1.032
  430    HZ   PHE 157           HZ       PHE 157  14.985   1.019  -0.441
  431    H    VAL 158           H        VAL 158   6.970  -1.290  -1.181
  432    HA   VAL 158           HA       VAL 158   5.280  -1.138   1.220
  433    HB   VAL 158           HB       VAL 158   4.587  -1.110  -1.714
  434   1HG1  VAL 158          1HG1      VAL 158   2.226  -0.960  -1.004
  435   2HG1  VAL 158          2HG1      VAL 158   2.959  -2.518  -0.616
  436   3HG1  VAL 158          3HG1      VAL 158   2.726  -1.312   0.650
  437   1HG2  VAL 158          1HG2      VAL 158   3.600   1.063  -1.167
  438   2HG2  VAL 158          2HG2      VAL 158   4.110   0.873   0.510
  439   3HG2  VAL 158          3HG2      VAL 158   5.317   1.016  -0.768
  440    H    THR 159           H        THR 159   4.762  -2.965   2.207
  441    HA   THR 159           HA       THR 159   4.346  -5.395   0.632
  442    HB   THR 159           HB       THR 159   6.654  -5.582   1.392
  443    HG1  THR 159           HG1      THR 159   5.645  -7.541   1.407
  444   1HG2  THR 159          1HG2      THR 159   5.465  -5.054   4.110
  445   2HG2  THR 159          2HG2      THR 159   6.737  -4.152   3.285
  446   3HG2  THR 159          3HG2      THR 159   7.056  -5.780   3.884
  447    H    TRP 160           H        TRP 160   3.156  -7.056   1.784
  448    HA   TRP 160           HA       TRP 160   1.154  -5.889   3.515
  449   1HB   TRP 160          1HB       TRP 160   1.445  -8.644   2.305
  450   2HB   TRP 160          2HB       TRP 160   0.100  -8.169   3.338
  451    HD1  TRP 160           HD1      TRP 160   1.560  -7.540  -0.151
  452    HE1  TRP 160           HE1      TRP 160  -0.266  -6.479  -1.622
  453    HE3  TRP 160           HE3      TRP 160  -2.022  -6.786   3.418
  454    HZ2  TRP 160           HZ2      TRP 160  -2.878  -5.456  -1.311
  455    HZ3  TRP 160           HZ3      TRP 160  -4.156  -5.760   2.749
  456    HH2  TRP 160           HH2      TRP 160  -4.573  -5.109   0.432
  457    H    VAL 161           H        VAL 161   0.636  -6.595   5.602
  458    HA   VAL 161           HA       VAL 161   2.811  -7.182   7.283
  459    HB   VAL 161           HB       VAL 161  -0.137  -7.485   7.876
  460   1HG1  VAL 161          1HG1      VAL 161   2.313  -7.520   9.600
  461   2HG1  VAL 161          2HG1      VAL 161   0.758  -6.992  10.247
  462   3HG1  VAL 161          3HG1      VAL 161   0.936  -8.621   9.597
  463   1HG2  VAL 161          1HG2      VAL 161  -0.176  -5.266   7.632
  464   2HG2  VAL 161          2HG2      VAL 161   0.781  -5.194   9.111
  465   3HG2  VAL 161          3HG2      VAL 161   1.582  -5.162   7.539
  466    H    ASP 162           H        ASP 162   0.002  -9.220   6.455
  467    HA   ASP 162           HA       ASP 162   1.681 -11.578   7.008
  468   1HB   ASP 162          1HB       ASP 162   0.076 -11.618   8.718
  469   2HB   ASP 162          2HB       ASP 162  -1.205 -11.047   7.653
  470    H    SER 163           H        SER 163   2.324 -11.959   4.915
  471    HA   SER 163           HA       SER 163   0.194 -12.432   2.939
  472   1HB   SER 163          1HB       SER 163   1.663 -10.799   2.059
  473   2HB   SER 163          2HB       SER 163   3.092 -11.658   2.631
  474    HG   SER 163           HG       SER 163   2.917 -13.074   1.005
  475    H    SER 164           H        SER 164  -0.228 -14.531   3.833
  476    HA   SER 164           HA       SER 164   1.896 -16.517   3.448
  477   1HB   SER 164          1HB       SER 164   0.318 -18.040   4.692
  478   2HB   SER 164          2HB       SER 164   0.880 -16.651   5.621
  479    HG   SER 164           HG       SER 164  -1.335 -16.847   5.881
  480    H    LYS 165           H        LYS 165   1.803 -16.633   1.182
  481    HA   LYS 165           HA       LYS 165   1.137 -17.472  -0.825
  482   1HB   LYS 165          1HB       LYS 165  -0.657 -19.157   0.931
  483   2HB   LYS 165          2HB       LYS 165  -0.379 -19.442  -0.782
  484   1HG   LYS 165          1HG       LYS 165   2.116 -19.554  -0.119
  485   2HG   LYS 165          2HG       LYS 165   1.498 -19.788   1.518
  486   1HD   LYS 165          1HD       LYS 165   0.389 -21.451  -0.694
  487   2HD   LYS 165          2HD       LYS 165   1.985 -21.841  -0.052
  488   1HE   LYS 165          1HE       LYS 165   0.482 -23.146   1.196
  489   2HE   LYS 165          2HE       LYS 165   0.903 -21.795   2.247
  490   1HZ   LYS 165          1HZ       LYS 165  -1.156 -20.771   1.850
  491   2HZ   LYS 165          2HZ       LYS 165  -1.524 -22.399   2.117
  492   3HZ   LYS 165          3HZ       LYS 165  -1.519 -21.782   0.543
  493    H    ILE 166           H        ILE 166  -0.062 -15.077  -0.019
  494    HA   ILE 166           HA       ILE 166  -2.890 -15.262  -0.657
  495    HB   ILE 166           HB       ILE 166  -2.975 -12.868  -0.248
  496   1HG1  ILE 166          1HG1      ILE 166  -0.683 -11.933   0.716
  497   2HG1  ILE 166          2HG1      ILE 166  -0.005 -13.146  -0.366
  498   1HG2  ILE 166          1HG2      ILE 166  -2.464 -14.814   1.619
  499   2HG2  ILE 166          2HG2      ILE 166  -1.301 -13.556   2.034
  500   3HG2  ILE 166          3HG2      ILE 166  -3.021 -13.177   1.964
  501   1HD1  ILE 166          1HD1      ILE 166  -2.062 -11.439  -1.566
  502   2HD1  ILE 166          2HD1      ILE 166  -0.586 -10.607  -1.074
  503   3HD1  ILE 166          3HD1      ILE 166  -0.502 -11.963  -2.198
  504    H    SER 167           H        SER 167  -3.824 -13.808  -2.311
  505    HA   SER 167           HA       SER 167  -2.409 -14.130  -4.800
  506   1HB   SER 167          1HB       SER 167  -4.818 -14.557  -4.705
  507   2HB   SER 167          2HB       SER 167  -5.108 -12.890  -4.208
  508    HG   SER 167           HG       SER 167  -5.145 -13.702  -6.616
  509    H    GLY 168           H        GLY 168  -0.782 -12.737  -5.153
  510   1HA   GLY 168          1HA       GLY 168  -1.396  -9.859  -4.877
  511   2HA   GLY 168          2HA       GLY 168   0.175 -10.525  -4.459
  512    HA   PRO 169           HA       PRO 169   0.239  -8.982  -8.866
  513   1HB   PRO 169          1HB       PRO 169   2.415  -7.389  -8.554
  514   2HB   PRO 169          2HB       PRO 169   0.765  -6.834  -8.244
  515   1HG   PRO 169          1HG       PRO 169   2.846  -7.765  -6.304
  516   2HG   PRO 169          2HG       PRO 169   1.738  -6.386  -6.180
  517   1HD   PRO 169          1HD       PRO 169   1.288  -8.735  -4.911
  518   2HD   PRO 169          2HD       PRO 169  -0.029  -7.705  -5.508
  519    H    SER 170           H        SER 170   0.895 -10.960  -9.674
  520    HA   SER 170           HA       SER 170   3.155 -12.409  -9.021
  521   1HB   SER 170          1HB       SER 170   1.556 -12.194 -11.560
  522   2HB   SER 170          2HB       SER 170   2.974 -13.240 -11.469
  523    HG   SER 170           HG       SER 170   0.781 -13.357  -9.673
  524    H    SER 171           H        SER 171   5.150 -12.731 -10.240
  525    HA   SER 171           HA       SER 171   6.514 -10.270 -10.658
  526   1HB   SER 171          1HB       SER 171   7.279 -13.162 -10.993
  527   2HB   SER 171          2HB       SER 171   8.373 -11.869 -11.481
  528    HG   SER 171           HG       SER 171   8.937 -11.899  -9.457
  529    H    GLY 172           H        GLY 172   6.765  -9.113 -12.457
  530   1HA   GLY 172          1HA       GLY 172   7.099 -10.127 -15.041
  531   2HA   GLY 172          2HA       GLY 172   5.395  -9.745 -14.840
  Start of MODEL    7
    1   1H    GLY 102          1H        GLY 102  18.701  10.522  -7.441
    2   1HA   GLY 102          1HA       GLY 102  18.646  13.038  -6.299
    3   2HA   GLY 102          2HA       GLY 102  18.125  13.264  -7.962
    4    H    SER 103           H        SER 103  16.432  13.894  -5.912
    5    HA   SER 103           HA       SER 103  14.589  11.644  -5.615
    6   1HB   SER 103          1HB       SER 103  13.395  13.117  -4.025
    7   2HB   SER 103          2HB       SER 103  15.095  12.928  -3.596
    8    HG   SER 103           HG       SER 103  15.380  14.987  -3.897
    9    H    SER 104           H        SER 104  13.745  11.494  -7.698
   10    HA   SER 104           HA       SER 104  12.828  13.545  -9.310
   11   1HB   SER 104          1HB       SER 104  11.696  10.749  -9.036
   12   2HB   SER 104          2HB       SER 104  11.381  11.844 -10.381
   13    HG   SER 104           HG       SER 104  13.763  11.862 -10.615
   14    H    GLY 105           H        GLY 105  11.172  14.923  -9.230
   15   1HA   GLY 105          1HA       GLY 105   9.574  15.288  -6.999
   16   2HA   GLY 105          2HA       GLY 105   9.204  15.922  -8.596
   17    H    SER 106           H        SER 106   8.363  13.663  -6.188
   18    HA   SER 106           HA       SER 106   6.206  12.651  -7.908
   19   1HB   SER 106          1HB       SER 106   8.027  11.042  -6.119
   20   2HB   SER 106          2HB       SER 106   6.453  10.443  -6.642
   21    HG   SER 106           HG       SER 106   7.192  10.762  -8.818
   22    H    SER 107           H        SER 107   4.873  14.225  -6.893
   23    HA   SER 107           HA       SER 107   4.491  14.762  -4.257
   24   1HB   SER 107          1HB       SER 107   2.470  14.509  -6.482
   25   2HB   SER 107          2HB       SER 107   2.015  15.053  -4.866
   26    HG   SER 107           HG       SER 107   2.608  16.721  -6.466
   27    H    GLY 108           H        GLY 108   3.972  13.641  -2.500
   28   1HA   GLY 108          1HA       GLY 108   3.621  10.898  -2.423
   29   2HA   GLY 108          2HA       GLY 108   3.132  11.993  -1.138
   30    H    ARG 109           H        ARG 109   1.846   9.537  -2.052
   31    HA   ARG 109           HA       ARG 109  -0.806  10.673  -2.581
   32   1HB   ARG 109          1HB       ARG 109   0.304   8.225  -3.967
   33   2HB   ARG 109          2HB       ARG 109  -1.322   8.866  -4.150
   34   1HG   ARG 109          1HG       ARG 109  -0.544  10.785  -5.281
   35   2HG   ARG 109          2HG       ARG 109   1.132  10.454  -4.837
   36   1HD   ARG 109          1HD       ARG 109   1.351   8.770  -6.392
   37   2HD   ARG 109          2HD       ARG 109  -0.378   8.429  -6.421
   38    HE   ARG 109           HE       ARG 109   1.040  10.390  -7.998
   39   1HH1  ARG 109          1HH1      ARG 109  -2.042   9.339  -6.762
   40   2HH1  ARG 109          2HH1      ARG 109  -2.957  10.156  -7.984
   41   1HH2  ARG 109          1HH2      ARG 109  -0.156  11.471  -9.612
   42   2HH2  ARG 109          2HH2      ARG 109  -1.884  11.367  -9.606
   43    H    ARG 110           H        ARG 110  -2.570   9.339  -1.873
   44    HA   ARG 110           HA       ARG 110  -2.160   8.161   0.638
   45   1HB   ARG 110          1HB       ARG 110  -4.553   7.453  -1.011
   46   2HB   ARG 110          2HB       ARG 110  -4.451   7.817   0.707
   47   1HG   ARG 110          1HG       ARG 110  -3.770  10.201  -0.191
   48   2HG   ARG 110          2HG       ARG 110  -4.656   9.654  -1.616
   49   1HD   ARG 110          1HD       ARG 110  -5.909   9.272   1.053
   50   2HD   ARG 110          2HD       ARG 110  -5.859  10.903   0.382
   51    HE   ARG 110           HE       ARG 110  -7.469   8.696  -0.528
   52   1HH1  ARG 110          1HH1      ARG 110  -6.026  11.748  -1.377
   53   2HH1  ARG 110          2HH1      ARG 110  -7.155  12.077  -2.650
   54   1HH2  ARG 110          1HH2      ARG 110  -8.962   9.118  -2.201
   55   2HH2  ARG 110          2HH2      ARG 110  -8.825  10.580  -3.116
   56    H    LEU 111           H        LEU 111  -2.107   6.042   1.337
   57    HA   LEU 111           HA       LEU 111  -0.794   4.166  -0.246
   58   1HB   LEU 111          1HB       LEU 111  -1.064   4.301   2.311
   59   2HB   LEU 111          2HB       LEU 111  -2.551   3.388   2.057
   60    HG   LEU 111           HG       LEU 111  -1.203   1.588   1.003
   61   1HD1  LEU 111          1HD1      LEU 111   1.235   1.611   1.370
   62   2HD1  LEU 111          2HD1      LEU 111   1.115   3.280   1.927
   63   3HD1  LEU 111          3HD1      LEU 111   0.700   2.874   0.262
   64   1HD2  LEU 111          1HD2      LEU 111  -1.261   0.678   3.024
   65   2HD2  LEU 111          2HD2      LEU 111  -1.428   2.284   3.738
   66   3HD2  LEU 111          3HD2      LEU 111   0.175   1.589   3.493
   67    HA   PRO 112           HA       PRO 112  -5.347   2.203  -0.612
   68   1HB   PRO 112          1HB       PRO 112  -6.648   4.853  -1.028
   69   2HB   PRO 112          2HB       PRO 112  -7.276   3.401  -0.238
   70   1HG   PRO 112          1HG       PRO 112  -6.488   5.476   1.215
   71   2HG   PRO 112          2HG       PRO 112  -6.124   3.821   1.739
   72   1HD   PRO 112          1HD       PRO 112  -4.287   5.843   0.463
   73   2HD   PRO 112          2HD       PRO 112  -3.983   4.655   1.745
   74    H    THR 113           H        THR 113  -4.507   5.254  -2.237
   75    HA   THR 113           HA       THR 113  -5.530   4.484  -4.773
   76    HB   THR 113           HB       THR 113  -3.412   6.567  -4.210
   77    HG1  THR 113           HG1      THR 113  -5.465   7.918  -4.383
   78   1HG2  THR 113          1HG2      THR 113  -3.419   6.418  -6.499
   79   2HG2  THR 113          2HG2      THR 113  -4.739   7.563  -6.269
   80   3HG2  THR 113          3HG2      THR 113  -5.090   5.861  -6.566
   81    H    VAL 114           H        VAL 114  -2.276   4.470  -3.358
   82    HA   VAL 114           HA       VAL 114  -0.900   3.604  -5.653
   83    HB   VAL 114           HB       VAL 114  -0.210   3.179  -2.742
   84   1HG1  VAL 114          1HG1      VAL 114   0.920   1.632  -4.383
   85   2HG1  VAL 114          2HG1      VAL 114   1.668   3.065  -5.091
   86   3HG1  VAL 114          3HG1      VAL 114   1.996   2.637  -3.412
   87   1HG2  VAL 114          1HG2      VAL 114   1.238   5.115  -3.022
   88   2HG2  VAL 114          2HG2      VAL 114   0.721   5.279  -4.701
   89   3HG2  VAL 114          3HG2      VAL 114  -0.435   5.534  -3.394
   90    H    LEU 115           H        LEU 115  -2.613   1.856  -3.134
   91    HA   LEU 115           HA       LEU 115  -1.673  -0.730  -3.838
   92   1HB   LEU 115          1HB       LEU 115  -3.856   0.367  -2.151
   93   2HB   LEU 115          2HB       LEU 115  -3.962  -1.322  -2.639
   94    HG   LEU 115           HG       LEU 115  -1.512  -0.241  -1.284
   95   1HD1  LEU 115          1HD1      LEU 115  -2.702  -1.419   0.756
   96   2HD1  LEU 115          2HD1      LEU 115  -4.155  -0.908  -0.103
   97   3HD1  LEU 115          3HD1      LEU 115  -2.960   0.289   0.396
   98   1HD2  LEU 115          1HD2      LEU 115  -2.700  -2.939  -1.815
   99   2HD2  LEU 115          2HD2      LEU 115  -1.548  -2.699  -0.499
  100   3HD2  LEU 115          3HD2      LEU 115  -1.075  -2.346  -2.163
  101    H    LEU 116           H        LEU 116  -4.571   1.123  -4.684
  102    HA   LEU 116           HA       LEU 116  -5.817  -0.907  -6.198
  103   1HB   LEU 116          1HB       LEU 116  -6.068   2.093  -6.295
  104   2HB   LEU 116          2HB       LEU 116  -7.094   0.994  -7.215
  105    HG   LEU 116           HG       LEU 116  -6.920   1.046  -4.204
  106   1HD1  LEU 116          1HD1      LEU 116  -7.979   3.038  -5.663
  107   2HD1  LEU 116          2HD1      LEU 116  -8.618   2.525  -4.102
  108   3HD1  LEU 116          3HD1      LEU 116  -9.361   1.944  -5.592
  109   1HD2  LEU 116          1HD2      LEU 116  -8.947  -0.258  -6.013
  110   2HD2  LEU 116          2HD2      LEU 116  -8.836  -0.387  -4.256
  111   3HD2  LEU 116          3HD2      LEU 116  -7.586  -1.104  -5.275
  112    H    LYS 117           H        LYS 117  -3.491   1.602  -7.015
  113    HA   LYS 117           HA       LYS 117  -3.608   1.108  -9.840
  114   1HB   LYS 117          1HB       LYS 117  -2.974   3.304  -9.156
  115   2HB   LYS 117          2HB       LYS 117  -1.714   2.682  -8.097
  116   1HG   LYS 117          1HG       LYS 117  -1.570   2.137 -11.025
  117   2HG   LYS 117          2HG       LYS 117  -1.103   3.721 -10.403
  118   1HD   LYS 117          1HD       LYS 117   0.294   2.280  -8.703
  119   2HD   LYS 117          2HD       LYS 117   0.160   1.054  -9.967
  120   1HE   LYS 117          1HE       LYS 117   0.961   2.921 -11.553
  121   2HE   LYS 117          2HE       LYS 117   1.467   3.750 -10.082
  122   1HZ   LYS 117          1HZ       LYS 117   2.537   1.319 -11.306
  123   2HZ   LYS 117          2HZ       LYS 117   2.571   1.428  -9.619
  124   3HZ   LYS 117          3HZ       LYS 117   3.351   2.599 -10.558
  125    H    LEU 118           H        LEU 118  -1.611   0.042  -7.157
  126    HA   LEU 118           HA       LEU 118   0.289  -1.304  -8.860
  127   1HB   LEU 118          1HB       LEU 118  -0.125  -1.086  -5.905
  128   2HB   LEU 118          2HB       LEU 118   0.976  -2.294  -6.562
  129    HG   LEU 118           HG       LEU 118   1.208   0.698  -6.868
  130   1HD1  LEU 118          1HD1      LEU 118   2.534   0.687  -5.085
  131   2HD1  LEU 118          2HD1      LEU 118   3.427  -0.718  -5.669
  132   3HD1  LEU 118          3HD1      LEU 118   1.936  -0.939  -4.753
  133   1HD2  LEU 118          1HD2      LEU 118   2.841  -1.564  -7.998
  134   2HD2  LEU 118          2HD2      LEU 118   3.438   0.091  -7.873
  135   3HD2  LEU 118          3HD2      LEU 118   2.029  -0.265  -8.873
  136    H    ARG 119           H        ARG 119  -2.748  -1.968  -8.558
  137    HA   ARG 119           HA       ARG 119  -4.077  -3.815  -8.638
  138   1HB   ARG 119          1HB       ARG 119  -1.459  -4.902  -9.653
  139   2HB   ARG 119          2HB       ARG 119  -2.903  -5.902  -9.563
  140   1HG   ARG 119          1HG       ARG 119  -4.020  -4.644 -11.179
  141   2HG   ARG 119          2HG       ARG 119  -2.913  -3.279 -11.009
  142   1HD   ARG 119          1HD       ARG 119  -1.111  -4.632 -11.975
  143   2HD   ARG 119          2HD       ARG 119  -2.227  -5.985 -12.153
  144    HE   ARG 119           HE       ARG 119  -3.159  -4.948 -13.986
  145   1HH1  ARG 119          1HH1      ARG 119  -1.032  -2.745 -12.330
  146   2HH1  ARG 119          2HH1      ARG 119  -1.058  -1.563 -13.596
  147   1HH2  ARG 119          1HH2      ARG 119  -3.202  -3.399 -15.659
  148   2HH2  ARG 119          2HH2      ARG 119  -2.295  -1.936 -15.489
  149    H    MET 120           H        MET 120  -2.667  -3.202  -6.126
  150    HA   MET 120           HA       MET 120  -2.084  -5.775  -4.938
  151   1HB   MET 120          1HB       MET 120  -2.171  -2.977  -3.809
  152   2HB   MET 120          2HB       MET 120  -1.801  -4.399  -2.842
  153   1HG   MET 120          1HG       MET 120  -0.223  -3.929  -5.312
  154   2HG   MET 120          2HG       MET 120   0.090  -2.911  -3.908
  155   1HE   MET 120          1HE       MET 120   0.525  -3.569  -1.770
  156   2HE   MET 120          2HE       MET 120   0.924  -5.170  -1.146
  157   3HE   MET 120          3HE       MET 120   2.172  -4.185  -1.910
  158    H    ALA 121           H        ALA 121  -4.682  -3.418  -4.956
  159    HA   ALA 121           HA       ALA 121  -6.288  -5.256  -3.301
  160   1HB   ALA 121          1HB       ALA 121  -7.484  -3.409  -2.404
  161   2HB   ALA 121          2HB       ALA 121  -5.768  -3.030  -2.264
  162   3HB   ALA 121          3HB       ALA 121  -6.734  -2.288  -3.540
  163    H    GLN 122           H        GLN 122  -8.732  -4.829  -3.696
  164    HA   GLN 122           HA       GLN 122  -9.161  -5.149  -6.556
  165   1HB   GLN 122          1HB       GLN 122 -11.086  -5.499  -4.253
  166   2HB   GLN 122          2HB       GLN 122 -11.394  -5.936  -5.927
  167   1HG   GLN 122          1HG       GLN 122  -9.252  -7.139  -4.187
  168   2HG   GLN 122          2HG       GLN 122 -10.823  -7.866  -4.525
  169   1HE2  GLN 122          1HE2      GLN 122  -7.639  -7.741  -5.432
  170   2HE2  GLN 122          2HE2      GLN 122  -7.773  -8.436  -7.007
  171    H    HIS 123           H        HIS 123 -10.976  -3.469  -3.984
  172    HA   HIS 123           HA       HIS 123 -11.412  -1.254  -5.878
  173   1HB   HIS 123          1HB       HIS 123 -13.612  -0.928  -4.604
  174   2HB   HIS 123          2HB       HIS 123 -13.523  -2.291  -5.716
  175    HD2  HIS 123           HD2      HIS 123 -13.172  -4.841  -4.377
  176    HE1  HIS 123           HE1      HIS 123 -14.687  -3.371  -0.698
  177    HE2  HIS 123           HE2      HIS 123 -13.992  -5.416  -1.993
  178    H    LEU 124           H        LEU 124 -12.126   0.790  -4.679
  179    HA   LEU 124           HA       LEU 124 -10.082   1.677  -3.035
  180   1HB   LEU 124          1HB       LEU 124 -11.486   3.215  -4.233
  181   2HB   LEU 124          2HB       LEU 124 -12.903   2.694  -3.323
  182    HG   LEU 124           HG       LEU 124 -11.697   3.607  -1.261
  183   1HD1  LEU 124          1HD1      LEU 124 -10.069   5.387  -1.718
  184   2HD1  LEU 124          2HD1      LEU 124 -10.074   4.942  -3.424
  185   3HD1  LEU 124          3HD1      LEU 124  -9.478   3.801  -2.218
  186   1HD2  LEU 124          1HD2      LEU 124 -12.853   5.239  -3.486
  187   2HD2  LEU 124          2HD2      LEU 124 -12.281   6.018  -2.011
  188   3HD2  LEU 124          3HD2      LEU 124 -13.561   4.807  -1.930
  189    H    GLN 125           H        GLN 125 -13.339   0.593  -2.113
  190    HA   GLN 125           HA       GLN 125 -13.101   1.007   0.640
  191   1HB   GLN 125          1HB       GLN 125 -15.133   0.269  -0.893
  192   2HB   GLN 125          2HB       GLN 125 -14.649  -1.337  -0.364
  193   1HG   GLN 125          1HG       GLN 125 -16.451  -0.158   0.977
  194   2HG   GLN 125          2HG       GLN 125 -15.111  -0.871   1.874
  195   1HE2  GLN 125          1HE2      GLN 125 -15.135   0.417   3.633
  196   2HE2  GLN 125          2HE2      GLN 125 -14.837   2.118   3.597
  197    H    ALA 126           H        ALA 126 -12.089  -1.681  -1.385
  198    HA   ALA 126           HA       ALA 126 -11.452  -3.455   0.744
  199   1HB   ALA 126          1HB       ALA 126 -11.683  -3.721  -1.953
  200   2HB   ALA 126          2HB       ALA 126  -9.933  -3.789  -1.741
  201   3HB   ALA 126          3HB       ALA 126 -10.970  -4.925  -0.880
  202    H    ALA 127           H        ALA 127  -9.550  -1.168  -1.184
  203    HA   ALA 127           HA       ALA 127  -7.048  -1.806  -0.023
  204   1HB   ALA 127          1HB       ALA 127  -7.345  -0.631  -2.190
  205   2HB   ALA 127          2HB       ALA 127  -7.857   0.802  -1.298
  206   3HB   ALA 127          3HB       ALA 127  -6.221   0.175  -1.096
  207    H    VAL 128           H        VAL 128  -9.477   0.670   0.701
  208    HA   VAL 128           HA       VAL 128  -8.011   2.010   2.700
  209    HB   VAL 128           HB       VAL 128 -10.993   1.788   2.287
  210   1HG1  VAL 128          1HG1      VAL 128 -11.090   2.540   4.408
  211   2HG1  VAL 128          2HG1      VAL 128  -9.411   3.084   4.404
  212   3HG1  VAL 128          3HG1      VAL 128 -10.665   4.084   3.670
  213   1HG2  VAL 128          1HG2      VAL 128  -9.705   2.866   0.473
  214   2HG2  VAL 128          2HG2      VAL 128 -10.808   3.979   1.283
  215   3HG2  VAL 128          3HG2      VAL 128  -9.082   4.031   1.642
  216    H    ALA 129           H        ALA 129 -10.386  -0.619   2.877
  217    HA   ALA 129           HA       ALA 129 -10.485  -0.831   5.674
  218   1HB   ALA 129          1HB       ALA 129 -11.493  -2.282   3.419
  219   2HB   ALA 129          2HB       ALA 129 -10.867  -3.408   4.625
  220   3HB   ALA 129          3HB       ALA 129 -12.100  -2.229   5.075
  221    H    PHE 130           H        PHE 130  -8.440  -2.482   3.289
  222    HA   PHE 130           HA       PHE 130  -7.112  -4.201   5.046
  223   1HB   PHE 130          1HB       PHE 130  -6.230  -2.953   2.441
  224   2HB   PHE 130          2HB       PHE 130  -5.280  -4.165   3.295
  225    HD1  PHE 130           HD1      PHE 130  -7.336  -6.019   4.230
  226    HD2  PHE 130           HD2      PHE 130  -6.964  -3.986   0.508
  227    HE1  PHE 130           HE1      PHE 130  -8.624  -7.804   3.130
  228    HE2  PHE 130           HE2      PHE 130  -8.251  -5.767  -0.597
  229    HZ   PHE 130           HZ       PHE 130  -9.083  -7.680   0.714
  230    H    VAL 131           H        VAL 131  -6.351  -0.891   4.050
  231    HA   VAL 131           HA       VAL 131  -3.876  -0.661   5.351
  232    HB   VAL 131           HB       VAL 131  -5.907   1.498   4.769
  233   1HG1  VAL 131          1HG1      VAL 131  -4.088   3.074   4.994
  234   2HG1  VAL 131          2HG1      VAL 131  -4.249   2.142   6.485
  235   3HG1  VAL 131          3HG1      VAL 131  -2.959   1.766   5.343
  236   1HG2  VAL 131          1HG2      VAL 131  -3.439   1.103   3.165
  237   2HG2  VAL 131          2HG2      VAL 131  -4.777  -0.018   2.913
  238   3HG2  VAL 131          3HG2      VAL 131  -5.019   1.713   2.676
  239    H    GLU 132           H        GLU 132  -7.107   0.395   6.432
  240    HA   GLU 132           HA       GLU 132  -6.255   1.194   9.008
  241   1HB   GLU 132          1HB       GLU 132  -8.993   0.427   7.985
  242   2HB   GLU 132          2HB       GLU 132  -8.691   1.136   9.565
  243   1HG   GLU 132          1HG       GLU 132  -7.750   3.124   8.473
  244   2HG   GLU 132          2HG       GLU 132  -8.122   2.417   6.902
  245    H    GLN 133           H        GLN 133  -7.061  -1.871   7.642
  246    HA   GLN 133           HA       GLN 133  -7.482  -3.154  10.205
  247   1HB   GLN 133          1HB       GLN 133  -7.588  -4.007   7.348
  248   2HB   GLN 133          2HB       GLN 133  -7.340  -5.241   8.577
  249   1HG   GLN 133          1HG       GLN 133  -9.403  -4.099   9.707
  250   2HG   GLN 133          2HG       GLN 133  -9.709  -3.514   8.073
  251   1HE2  GLN 133          1HE2      GLN 133 -10.259  -4.970   6.465
  252   2HE2  GLN 133          2HE2      GLN 133 -10.750  -6.591   6.809
  253    H    GLY 134           H        GLY 134  -4.834  -1.912   9.037
  254   1HA   GLY 134          1HA       GLY 134  -2.586  -2.331   9.233
  255   2HA   GLY 134          2HA       GLY 134  -3.043  -3.403  10.548
  256    H    HIS 135           H        HIS 135  -4.062  -3.865   7.226
  257    HA   HIS 135           HA       HIS 135  -2.819  -6.486   7.225
  258   1HB   HIS 135          1HB       HIS 135  -4.827  -5.081   5.513
  259   2HB   HIS 135          2HB       HIS 135  -3.952  -6.452   4.839
  260    HD2  HIS 135           HD2      HIS 135  -7.212  -5.993   6.367
  261    HE1  HIS 135           HE1      HIS 135  -5.916  -9.705   7.962
  262    HE2  HIS 135           HE2      HIS 135  -7.892  -8.206   7.522
  263    H    VAL 136           H        VAL 136  -2.166  -3.343   6.031
  264    HA   VAL 136           HA       VAL 136   0.054  -4.420   4.420
  265    HB   VAL 136           HB       VAL 136  -1.453  -1.874   3.814
  266   1HG1  VAL 136          1HG1      VAL 136   1.004  -2.129   3.159
  267   2HG1  VAL 136          2HG1      VAL 136   0.444  -3.348   2.012
  268   3HG1  VAL 136          3HG1      VAL 136  -0.133  -1.685   1.888
  269   1HG2  VAL 136          1HG2      VAL 136  -2.770  -2.962   2.309
  270   2HG2  VAL 136          2HG2      VAL 136  -1.575  -4.222   2.003
  271   3HG2  VAL 136          3HG2      VAL 136  -2.552  -4.271   3.470
  272    H    ARG 137           H        ARG 137   2.028  -3.428   4.616
  273    HA   ARG 137           HA       ARG 137   2.215  -1.149   6.466
  274   1HB   ARG 137          1HB       ARG 137   4.065  -2.134   7.627
  275   2HB   ARG 137          2HB       ARG 137   2.752  -3.304   7.623
  276   1HG   ARG 137          1HG       ARG 137   3.850  -4.746   6.240
  277   2HG   ARG 137          2HG       ARG 137   4.774  -3.464   5.456
  278   1HD   ARG 137          1HD       ARG 137   6.279  -4.762   6.788
  279   2HD   ARG 137          2HD       ARG 137   6.064  -3.197   7.570
  280    HE   ARG 137           HE       ARG 137   4.209  -4.820   8.748
  281   1HH1  ARG 137          1HH1      ARG 137   7.661  -4.923   8.310
  282   2HH1  ARG 137          2HH1      ARG 137   7.951  -5.806   9.772
  283   1HH2  ARG 137          1HH2      ARG 137   4.578  -5.981  10.676
  284   2HH2  ARG 137          2HH2      ARG 137   6.197  -6.407  11.117
  285    H    VAL 138           H        VAL 138   4.188   0.096   6.259
  286    HA   VAL 138           HA       VAL 138   5.413  -0.159   3.589
  287    HB   VAL 138           HB       VAL 138   4.879   2.400   5.105
  288   1HG1  VAL 138          1HG1      VAL 138   6.860   2.630   3.783
  289   2HG1  VAL 138          2HG1      VAL 138   6.081   1.877   2.391
  290   3HG1  VAL 138          3HG1      VAL 138   5.549   3.464   2.949
  291   1HG2  VAL 138          1HG2      VAL 138   3.612   1.820   2.488
  292   2HG2  VAL 138          2HG2      VAL 138   2.973   0.981   3.901
  293   3HG2  VAL 138          3HG2      VAL 138   3.004   2.744   3.862
  294    H    GLY 139           H        GLY 139   7.451  -0.816   3.782
  295   1HA   GLY 139          1HA       GLY 139   9.599  -1.046   4.558
  296   2HA   GLY 139          2HA       GLY 139   9.457   0.638   5.038
  297    HA   PRO 140           HA       PRO 140  10.211  -1.612   8.937
  298   1HB   PRO 140          1HB       PRO 140  11.515   0.456  10.118
  299   2HB   PRO 140          2HB       PRO 140  12.311  -0.684   9.027
  300   1HG   PRO 140          1HG       PRO 140  11.264   2.063   8.461
  301   2HG   PRO 140          2HG       PRO 140  12.786   1.316   7.940
  302   1HD   PRO 140          1HD       PRO 140  10.629   1.511   6.315
  303   2HD   PRO 140          2HD       PRO 140  11.777   0.160   6.220
  304    H    ASP 141           H        ASP 141   8.173   0.779   7.975
  305    HA   ASP 141           HA       ASP 141   7.139   1.184  10.707
  306   1HB   ASP 141          1HB       ASP 141   6.852   3.070   8.358
  307   2HB   ASP 141          2HB       ASP 141   6.261   3.343   9.994
  308    H    VAL 142           H        VAL 142   5.124   0.517  11.098
  309    HA   VAL 142           HA       VAL 142   3.610  -0.667   8.909
  310    HB   VAL 142           HB       VAL 142   3.195  -0.739  11.899
  311   1HG1  VAL 142          1HG1      VAL 142   1.382  -2.275  11.528
  312   2HG1  VAL 142          2HG1      VAL 142   1.054  -0.786  10.642
  313   3HG1  VAL 142          3HG1      VAL 142   1.632  -2.214   9.784
  314   1HG2  VAL 142          1HG2      VAL 142   4.169  -2.801  11.900
  315   2HG2  VAL 142          2HG2      VAL 142   3.691  -3.153  10.239
  316   3HG2  VAL 142          3HG2      VAL 142   5.050  -2.076  10.556
  317    H    VAL 143           H        VAL 143   2.211   0.552   7.836
  318    HA   VAL 143           HA       VAL 143   1.067   2.925   9.060
  319    HB   VAL 143           HB       VAL 143   0.679   1.844   6.266
  320   1HG1  VAL 143          1HG1      VAL 143  -0.832   3.447   5.995
  321   2HG1  VAL 143          2HG1      VAL 143  -0.657   3.895   7.692
  322   3HG1  VAL 143          3HG1      VAL 143   0.355   4.662   6.468
  323   1HG2  VAL 143          1HG2      VAL 143   2.220   3.982   5.893
  324   2HG2  VAL 143          2HG2      VAL 143   2.784   3.529   7.501
  325   3HG2  VAL 143          3HG2      VAL 143   2.890   2.376   6.171
  326    H    THR 144           H        THR 144  -0.972   3.135   9.764
  327    HA   THR 144           HA       THR 144  -2.859   0.937   9.220
  328    HB   THR 144           HB       THR 144  -3.815   1.385  11.514
  329    HG1  THR 144           HG1      THR 144  -2.391   3.446  11.557
  330   1HG2  THR 144          1HG2      THR 144  -1.020   0.304  11.197
  331   2HG2  THR 144          2HG2      THR 144  -2.537  -0.594  11.242
  332   3HG2  THR 144          3HG2      THR 144  -1.927   0.181  12.704
  333    H    ASP 145           H        ASP 145  -2.512   3.556   7.912
  334    HA   ASP 145           HA       ASP 145  -5.280   4.425   8.130
  335   1HB   ASP 145          1HB       ASP 145  -3.785   5.825   9.694
  336   2HB   ASP 145          2HB       ASP 145  -3.114   6.513   8.217
  337    HA   PRO 146           HA       PRO 146  -4.722   4.503   3.747
  338   1HB   PRO 146          1HB       PRO 146  -7.066   5.716   3.112
  339   2HB   PRO 146          2HB       PRO 146  -6.965   4.025   3.617
  340   1HG   PRO 146          1HG       PRO 146  -7.706   6.441   5.222
  341   2HG   PRO 146          2HG       PRO 146  -8.459   4.835   5.206
  342   1HD   PRO 146          1HD       PRO 146  -6.732   5.616   7.141
  343   2HD   PRO 146          2HD       PRO 146  -6.854   3.932   6.593
  344    H    ALA 147           H        ALA 147  -5.182   7.313   5.717
  345    HA   ALA 147           HA       ALA 147  -4.856   9.234   3.609
  346   1HB   ALA 147          1HB       ALA 147  -5.084  10.867   5.231
  347   2HB   ALA 147          2HB       ALA 147  -6.007   9.527   5.913
  348   3HB   ALA 147          3HB       ALA 147  -4.375   9.859   6.493
  349    H    PHE 148           H        PHE 148  -2.757   7.060   4.715
  350    HA   PHE 148           HA       PHE 148  -0.443   8.647   5.246
  351   1HB   PHE 148          1HB       PHE 148  -0.580   6.397   6.132
  352   2HB   PHE 148          2HB       PHE 148  -0.738   5.729   4.511
  353    HD1  PHE 148           HD1      PHE 148   1.134   4.871   3.498
  354    HD2  PHE 148           HD2      PHE 148   1.595   7.839   6.512
  355    HE1  PHE 148           HE1      PHE 148   3.578   4.628   3.358
  356    HE2  PHE 148           HE2      PHE 148   4.040   7.603   6.377
  357    HZ   PHE 148           HZ       PHE 148   5.035   5.995   4.797
  358    H    LEU 149           H        LEU 149   0.858   9.628   3.849
  359    HA   LEU 149           HA       LEU 149   0.427   9.270   1.004
  360   1HB   LEU 149          1HB       LEU 149   2.217  11.148   2.537
  361   2HB   LEU 149          2HB       LEU 149   2.020  11.155   0.786
  362    HG   LEU 149           HG       LEU 149  -0.169  11.724   2.783
  363   1HD1  LEU 149          1HD1      LEU 149   0.033  14.046   1.863
  364   2HD1  LEU 149          2HD1      LEU 149   1.547  13.545   1.111
  365   3HD1  LEU 149          3HD1      LEU 149   1.384  13.520   2.867
  366   1HD2  LEU 149          1HD2      LEU 149  -0.334  10.898   0.126
  367   2HD2  LEU 149          2HD2      LEU 149  -0.583  12.642   0.079
  368   3HD2  LEU 149          3HD2      LEU 149  -1.612  11.630   1.095
  369    H    VAL 150           H        VAL 150   1.851   8.413  -0.437
  370    HA   VAL 150           HA       VAL 150   4.370   7.331   0.644
  371    HB   VAL 150           HB       VAL 150   2.427   5.989  -1.233
  372   1HG1  VAL 150          1HG1      VAL 150   4.393   5.392  -2.256
  373   2HG1  VAL 150          2HG1      VAL 150   5.329   5.500  -0.764
  374   3HG1  VAL 150          3HG1      VAL 150   4.261   4.123  -1.038
  375   1HG2  VAL 150          1HG2      VAL 150   3.610   5.015   1.361
  376   2HG2  VAL 150          2HG2      VAL 150   2.046   5.821   1.234
  377   3HG2  VAL 150          3HG2      VAL 150   2.309   4.274   0.429
  378    H    THR 151           H        THR 151   6.163   7.427  -0.665
  379    HA   THR 151           HA       THR 151   5.877   9.090  -3.072
  380    HB   THR 151           HB       THR 151   7.338  10.037  -1.353
  381    HG1  THR 151           HG1      THR 151   9.146  10.350  -2.731
  382   1HG2  THR 151          1HG2      THR 151   9.411   8.959  -0.706
  383   2HG2  THR 151          2HG2      THR 151   9.057   7.586  -1.756
  384   3HG2  THR 151          3HG2      THR 151   8.052   7.895  -0.339
  385    H    ARG 152           H        ARG 152   7.494   8.654  -4.820
  386    HA   ARG 152           HA       ARG 152   7.180   6.139  -5.906
  387   1HB   ARG 152          1HB       ARG 152   9.033   8.409  -6.415
  388   2HB   ARG 152          2HB       ARG 152   9.432   6.861  -7.148
  389   1HG   ARG 152          1HG       ARG 152   6.732   8.136  -7.453
  390   2HG   ARG 152          2HG       ARG 152   8.074   8.473  -8.547
  391   1HD   ARG 152          1HD       ARG 152   8.222   5.897  -8.764
  392   2HD   ARG 152          2HD       ARG 152   6.585   5.914  -8.111
  393    HE   ARG 152           HE       ARG 152   5.829   6.691 -10.126
  394   1HH1  ARG 152          1HH1      ARG 152   9.281   7.111  -9.966
  395   2HH1  ARG 152          2HH1      ARG 152   9.430   7.593 -11.624
  396   1HH2  ARG 152          1HH2      ARG 152   6.012   7.325 -12.309
  397   2HH2  ARG 152          2HH2      ARG 152   7.569   7.716 -12.955
  398    H    SER 153           H        SER 153   9.834   7.367  -3.920
  399    HA   SER 153           HA       SER 153  11.469   5.062  -4.146
  400   1HB   SER 153          1HB       SER 153  11.400   7.456  -2.359
  401   2HB   SER 153          2HB       SER 153  12.379   6.074  -1.869
  402    HG   SER 153           HG       SER 153  13.091   6.310  -4.262
  403    H    MET 154           H        MET 154   8.656   5.767  -2.316
  404    HA   MET 154           HA       MET 154   9.158   3.593  -0.427
  405   1HB   MET 154          1HB       MET 154   7.278   5.895  -0.544
  406   2HB   MET 154          2HB       MET 154   6.738   4.453   0.305
  407   1HG   MET 154          1HG       MET 154   9.081   4.657   1.470
  408   2HG   MET 154          2HG       MET 154   8.935   6.340   0.970
  409   1HE   MET 154          1HE       MET 154   7.459   4.622   4.709
  410   2HE   MET 154          2HE       MET 154   8.465   3.861   3.477
  411   3HE   MET 154          3HE       MET 154   9.002   5.349   4.260
  412    H    GLU 155           H        GLU 155   7.390   4.314  -3.299
  413    HA   GLU 155           HA       GLU 155   5.261   2.546  -3.160
  414   1HB   GLU 155          1HB       GLU 155   6.925   3.508  -5.475
  415   2HB   GLU 155          2HB       GLU 155   5.577   2.404  -5.711
  416   1HG   GLU 155          1HG       GLU 155   4.237   4.181  -4.367
  417   2HG   GLU 155          2HG       GLU 155   5.558   5.252  -4.830
  418    H    ASP 156           H        ASP 156   8.627   1.896  -3.434
  419    HA   ASP 156           HA       ASP 156   8.194  -0.847  -4.330
  420   1HB   ASP 156          1HB       ASP 156  10.102   0.644  -5.160
  421   2HB   ASP 156          2HB       ASP 156  10.838   0.392  -3.579
  422    H    PHE 157           H        PHE 157   8.544   0.923  -1.441
  423    HA   PHE 157           HA       PHE 157   9.435  -1.399   0.089
  424   1HB   PHE 157          1HB       PHE 157   9.253   1.527   0.603
  425   2HB   PHE 157          2HB       PHE 157   9.095   0.451   1.987
  426    HD1  PHE 157           HD1      PHE 157  11.256   0.544  -1.058
  427    HD2  PHE 157           HD2      PHE 157  11.035   0.266   3.183
  428    HE1  PHE 157           HE1      PHE 157  13.705   0.338  -0.947
  429    HE2  PHE 157           HE2      PHE 157  13.483   0.061   3.302
  430    HZ   PHE 157           HZ       PHE 157  14.822   0.098   1.235
  431    H    VAL 158           H        VAL 158   6.785  -1.258  -1.207
  432    HA   VAL 158           HA       VAL 158   4.998  -1.196   1.119
  433    HB   VAL 158           HB       VAL 158   4.386  -1.289  -1.836
  434   1HG1  VAL 158          1HG1      VAL 158   2.026  -1.037  -1.161
  435   2HG1  VAL 158          2HG1      VAL 158   2.718  -2.573  -0.641
  436   3HG1  VAL 158          3HG1      VAL 158   2.503  -1.264   0.521
  437   1HG2  VAL 158          1HG2      VAL 158   3.683   0.942  -1.636
  438   2HG2  VAL 158          2HG2      VAL 158   3.676   0.872   0.126
  439   3HG2  VAL 158          3HG2      VAL 158   5.206   0.867  -0.750
  440    H    THR 159           H        THR 159   4.479  -3.031   2.091
  441    HA   THR 159           HA       THR 159   4.231  -5.484   0.516
  442    HB   THR 159           HB       THR 159   6.494  -5.600   1.397
  443    HG1  THR 159           HG1      THR 159   5.046  -7.498   1.440
  444   1HG2  THR 159          1HG2      THR 159   5.141  -4.826   3.941
  445   2HG2  THR 159          2HG2      THR 159   6.665  -4.260   3.260
  446   3HG2  THR 159          3HG2      THR 159   6.573  -5.851   4.016
  447    H    TRP 160           H        TRP 160   3.035  -7.176   1.616
  448    HA   TRP 160           HA       TRP 160   0.902  -6.066   3.224
  449   1HB   TRP 160          1HB       TRP 160   1.355  -8.808   2.037
  450   2HB   TRP 160          2HB       TRP 160  -0.050  -8.396   3.015
  451    HD1  TRP 160           HD1      TRP 160   1.418  -7.936  -0.455
  452    HE1  TRP 160           HE1      TRP 160  -0.350  -6.851  -1.979
  453    HE3  TRP 160           HE3      TRP 160  -2.088  -6.762   3.077
  454    HZ2  TRP 160           HZ2      TRP 160  -2.893  -5.655  -1.718
  455    HZ3  TRP 160           HZ3      TRP 160  -4.160  -5.648   2.356
  456    HH2  TRP 160           HH2      TRP 160  -4.552  -5.107   0.008
  457    H    VAL 161           H        VAL 161   0.584  -6.352   5.354
  458    HA   VAL 161           HA       VAL 161   2.639  -7.089   7.067
  459    HB   VAL 161           HB       VAL 161  -0.337  -6.977   7.549
  460   1HG1  VAL 161          1HG1      VAL 161   0.316  -6.893   9.983
  461   2HG1  VAL 161          2HG1      VAL 161   0.480  -8.468   9.203
  462   3HG1  VAL 161          3HG1      VAL 161   1.908  -7.472   9.493
  463   1HG2  VAL 161          1HG2      VAL 161   0.611  -4.838   7.033
  464   2HG2  VAL 161          2HG2      VAL 161   0.293  -4.893   8.766
  465   3HG2  VAL 161          3HG2      VAL 161   1.938  -5.097   8.165
  466    H    ASP 162           H        ASP 162  -0.287  -8.966   6.268
  467    HA   ASP 162           HA       ASP 162   0.999 -11.361   7.361
  468   1HB   ASP 162          1HB       ASP 162  -1.865 -10.823   6.552
  469   2HB   ASP 162          2HB       ASP 162  -1.275 -12.376   7.138
  470    H    SER 163           H        SER 163  -0.654 -10.226   4.431
  471    HA   SER 163           HA       SER 163  -0.533 -10.891   2.259
  472   1HB   SER 163          1HB       SER 163   1.992 -10.693   2.917
  473   2HB   SER 163          2HB       SER 163   1.962 -12.455   2.842
  474    HG   SER 163           HG       SER 163   2.100 -10.701   0.831
  475    H    SER 164           H        SER 164  -1.897 -12.533   4.236
  476    HA   SER 164           HA       SER 164  -1.503 -15.249   4.032
  477   1HB   SER 164          1HB       SER 164  -3.966 -15.466   4.440
  478   2HB   SER 164          2HB       SER 164  -3.159 -14.354   5.545
  479    HG   SER 164           HG       SER 164  -5.249 -13.777   4.256
  480    H    LYS 165           H        LYS 165  -4.114 -13.673   2.205
  481    HA   LYS 165           HA       LYS 165  -4.175 -15.739   0.249
  482   1HB   LYS 165          1HB       LYS 165  -6.066 -14.137   1.006
  483   2HB   LYS 165          2HB       LYS 165  -5.369 -13.009  -0.150
  484   1HG   LYS 165          1HG       LYS 165  -5.664 -14.709  -1.922
  485   2HG   LYS 165          2HG       LYS 165  -6.471 -15.746  -0.745
  486   1HD   LYS 165          1HD       LYS 165  -8.328 -14.386  -0.622
  487   2HD   LYS 165          2HD       LYS 165  -7.440 -12.950  -1.135
  488   1HE   LYS 165          1HE       LYS 165  -8.870 -13.568  -2.931
  489   2HE   LYS 165          2HE       LYS 165  -7.229 -14.009  -3.400
  490   1HZ   LYS 165          1HZ       LYS 165  -7.891 -16.291  -2.405
  491   2HZ   LYS 165          2HZ       LYS 165  -8.411 -15.878  -3.962
  492   3HZ   LYS 165          3HZ       LYS 165  -9.476 -15.753  -2.653
  493    H    ILE 166           H        ILE 166  -2.822 -12.480   0.342
  494    HA   ILE 166           HA       ILE 166  -2.169 -12.015  -2.263
  495    HB   ILE 166           HB       ILE 166  -0.514 -11.465   0.198
  496   1HG1  ILE 166          1HG1      ILE 166  -1.353  -9.069  -0.610
  497   2HG1  ILE 166          2HG1      ILE 166  -2.637 -10.035  -1.330
  498   1HG2  ILE 166          1HG2      ILE 166  -0.106 -10.403  -2.595
  499   2HG2  ILE 166          2HG2      ILE 166   0.773  -9.892  -1.155
  500   3HG2  ILE 166          3HG2      ILE 166   0.949 -11.540  -1.755
  501   1HD1  ILE 166          1HD1      ILE 166  -2.299 -10.935   1.321
  502   2HD1  ILE 166          2HD1      ILE 166  -2.342  -9.173   1.358
  503   3HD1  ILE 166          3HD1      ILE 166  -3.668 -10.072   0.620
  504    H    SER 167           H        SER 167  -1.136 -13.147  -3.755
  505    HA   SER 167           HA       SER 167   0.028 -15.565  -3.574
  506   1HB   SER 167          1HB       SER 167   1.111 -13.372  -5.356
  507   2HB   SER 167          2HB       SER 167   1.217 -15.109  -5.638
  508    HG   SER 167           HG       SER 167  -0.750 -13.431  -6.303
  509    H    GLY 168           H        GLY 168   1.943 -12.549  -3.504
  510   1HA   GLY 168          1HA       GLY 168   3.544 -12.366  -1.601
  511   2HA   GLY 168          2HA       GLY 168   3.982 -14.030  -1.959
  512    HA   PRO 169           HA       PRO 169   6.742 -10.942  -4.237
  513   1HB   PRO 169          1HB       PRO 169   9.045 -11.516  -2.920
  514   2HB   PRO 169          2HB       PRO 169   7.920 -10.261  -2.386
  515   1HG   PRO 169          1HG       PRO 169   8.236 -13.068  -1.394
  516   2HG   PRO 169          2HG       PRO 169   8.003 -11.573  -0.468
  517   1HD   PRO 169          1HD       PRO 169   5.982 -13.304  -0.974
  518   2HD   PRO 169          2HD       PRO 169   5.728 -11.552  -0.836
  519    H    SER 170           H        SER 170   9.010 -11.600  -5.188
  520    HA   SER 170           HA       SER 170   8.602 -13.878  -6.789
  521   1HB   SER 170          1HB       SER 170  10.878 -11.989  -6.346
  522   2HB   SER 170          2HB       SER 170  11.176 -13.481  -7.236
  523    HG   SER 170           HG       SER 170   9.107 -11.650  -7.872
  524    H    SER 171           H        SER 171  11.127 -13.323  -4.326
  525    HA   SER 171           HA       SER 171  12.071 -15.954  -4.262
  526   1HB   SER 171          1HB       SER 171  12.089 -13.965  -1.979
  527   2HB   SER 171          2HB       SER 171  13.163 -15.350  -2.177
  528    HG   SER 171           HG       SER 171  13.840 -14.301  -4.184
  529    H    GLY 172           H        GLY 172  11.053 -17.746  -3.681
  530   1HA   GLY 172          1HA       GLY 172  10.018 -18.467  -1.316
  531   2HA   GLY 172          2HA       GLY 172   8.664 -17.609  -2.036
  Start of MODEL    8
    1   1H    GLY 102          1H        GLY 102   8.420  17.821 -15.348
    2   1HA   GLY 102          1HA       GLY 102   8.474  15.356 -13.794
    3   2HA   GLY 102          2HA       GLY 102   9.999  16.218 -13.931
    4    H    SER 103           H        SER 103   7.576  15.713 -11.883
    5    HA   SER 103           HA       SER 103   7.030  18.395 -11.005
    6   1HB   SER 103          1HB       SER 103   5.767  17.354  -9.215
    7   2HB   SER 103          2HB       SER 103   5.408  16.520 -10.727
    8    HG   SER 103           HG       SER 103   6.713  14.839 -10.097
    9    H    SER 104           H        SER 104   8.132  19.579  -9.580
   10    HA   SER 104           HA       SER 104  10.539  18.445  -8.403
   11   1HB   SER 104          1HB       SER 104  11.234  20.694  -8.002
   12   2HB   SER 104          2HB       SER 104  10.499  20.680  -9.605
   13    HG   SER 104           HG       SER 104   8.502  21.232  -8.193
   14    H    GLY 105           H        GLY 105   9.499  17.104  -6.830
   15   1HA   GLY 105          1HA       GLY 105   9.476  17.166  -4.380
   16   2HA   GLY 105          2HA       GLY 105   8.536  18.645  -4.501
   17    H    SER 106           H        SER 106   8.411  15.220  -5.460
   18    HA   SER 106           HA       SER 106   5.614  15.149  -5.832
   19   1HB   SER 106          1HB       SER 106   7.542  12.904  -5.192
   20   2HB   SER 106          2HB       SER 106   5.881  12.684  -5.739
   21    HG   SER 106           HG       SER 106   7.884  14.083  -7.184
   22    H    SER 107           H        SER 107   4.517  16.027  -4.109
   23    HA   SER 107           HA       SER 107   4.884  15.823  -1.443
   24   1HB   SER 107          1HB       SER 107   2.321  15.767  -3.027
   25   2HB   SER 107          2HB       SER 107   2.316  15.792  -1.263
   26    HG   SER 107           HG       SER 107   2.411  17.863  -2.749
   27    H    GLY 108           H        GLY 108   2.749  13.547  -3.184
   28   1HA   GLY 108          1HA       GLY 108   3.619  11.131  -2.595
   29   2HA   GLY 108          2HA       GLY 108   3.085  11.633  -0.997
   30    H    ARG 109           H        ARG 109   1.989   9.413  -2.139
   31    HA   ARG 109           HA       ARG 109  -0.737  10.330  -2.774
   32   1HB   ARG 109          1HB       ARG 109   0.733   7.961  -3.941
   33   2HB   ARG 109          2HB       ARG 109  -0.984   8.268  -4.162
   34   1HG   ARG 109          1HG       ARG 109  -0.377  10.456  -5.205
   35   2HG   ARG 109          2HG       ARG 109   1.312   9.948  -5.136
   36   1HD   ARG 109          1HD       ARG 109   0.592   7.881  -6.418
   37   2HD   ARG 109          2HD       ARG 109  -0.943   8.705  -6.689
   38    HE   ARG 109           HE       ARG 109   0.905  10.506  -7.524
   39   1HH1  ARG 109          1HH1      ARG 109   0.279   7.164  -8.269
   40   2HH1  ARG 109          2HH1      ARG 109   0.873   7.278  -9.892
   41   1HH2  ARG 109          1HH2      ARG 109   1.691  10.669  -9.660
   42   2HH2  ARG 109          2HH2      ARG 109   1.678   9.273 -10.682
   43    H    ARG 110           H        ARG 110  -2.439   9.133  -1.903
   44    HA   ARG 110           HA       ARG 110  -2.016   8.024   0.634
   45   1HB   ARG 110          1HB       ARG 110  -4.451   7.330  -0.964
   46   2HB   ARG 110          2HB       ARG 110  -4.316   7.722   0.745
   47   1HG   ARG 110          1HG       ARG 110  -3.572  10.069  -0.248
   48   2HG   ARG 110          2HG       ARG 110  -4.553   9.509  -1.603
   49   1HD   ARG 110          1HD       ARG 110  -6.243   8.916   0.350
   50   2HD   ARG 110          2HD       ARG 110  -5.353  10.194   1.176
   51    HE   ARG 110           HE       ARG 110  -6.015  11.198  -1.309
   52   1HH1  ARG 110          1HH1      ARG 110  -7.702   9.995   1.489
   53   2HH1  ARG 110          2HH1      ARG 110  -9.097  10.992   1.238
   54   1HH2  ARG 110          1HH2      ARG 110  -7.846  12.515  -1.650
   55   2HH2  ARG 110          2HH2      ARG 110  -9.179  12.424  -0.548
   56    H    LEU 111           H        LEU 111  -2.112   5.905   1.403
   57    HA   LEU 111           HA       LEU 111  -0.800   3.953  -0.084
   58   1HB   LEU 111          1HB       LEU 111  -1.180   4.150   2.456
   59   2HB   LEU 111          2HB       LEU 111  -2.682   3.281   2.151
   60    HG   LEU 111           HG       LEU 111  -1.380   1.401   1.231
   61   1HD1  LEU 111          1HD1      LEU 111   0.571   2.502   0.417
   62   2HD1  LEU 111          2HD1      LEU 111   1.078   1.384   1.683
   63   3HD1  LEU 111          3HD1      LEU 111   0.969   3.110   2.024
   64   1HD2  LEU 111          1HD2      LEU 111  -2.014   1.252   3.522
   65   2HD2  LEU 111          2HD2      LEU 111  -0.703   2.323   4.018
   66   3HD2  LEU 111          3HD2      LEU 111  -0.341   0.708   3.403
   67    HA   PRO 112           HA       PRO 112  -5.404   2.131  -0.597
   68   1HB   PRO 112          1HB       PRO 112  -6.573   4.819  -1.145
   69   2HB   PRO 112          2HB       PRO 112  -7.302   3.412  -0.360
   70   1HG   PRO 112          1HG       PRO 112  -6.506   5.485   1.091
   71   2HG   PRO 112          2HG       PRO 112  -6.242   3.829   1.667
   72   1HD   PRO 112          1HD       PRO 112  -4.257   5.746   0.467
   73   2HD   PRO 112          2HD       PRO 112  -4.063   4.558   1.772
   74    H    THR 113           H        THR 113  -4.378   5.103  -2.264
   75    HA   THR 113           HA       THR 113  -5.302   4.284  -4.825
   76    HB   THR 113           HB       THR 113  -3.222   6.362  -4.115
   77    HG1  THR 113           HG1      THR 113  -5.630   6.464  -3.446
   78   1HG2  THR 113          1HG2      THR 113  -2.839   6.405  -6.322
   79   2HG2  THR 113          2HG2      THR 113  -4.449   7.108  -6.473
   80   3HG2  THR 113          3HG2      THR 113  -4.225   5.370  -6.663
   81    H    VAL 114           H        VAL 114  -2.136   4.201  -3.234
   82    HA   VAL 114           HA       VAL 114  -0.627   3.284  -5.405
   83    HB   VAL 114           HB       VAL 114  -0.193   2.714  -2.470
   84   1HG1  VAL 114          1HG1      VAL 114   1.677   1.629  -2.999
   85   2HG1  VAL 114          2HG1      VAL 114   1.105   1.613  -4.668
   86   3HG1  VAL 114          3HG1      VAL 114   2.176   2.899  -4.114
   87   1HG2  VAL 114          1HG2      VAL 114   0.102   5.109  -4.081
   88   2HG2  VAL 114          2HG2      VAL 114   0.166   4.912  -2.329
   89   3HG2  VAL 114          3HG2      VAL 114   1.612   4.640  -3.300
   90    H    LEU 115           H        LEU 115  -2.583   1.553  -3.046
   91    HA   LEU 115           HA       LEU 115  -1.722  -1.052  -3.786
   92   1HB   LEU 115          1HB       LEU 115  -3.951   0.089  -2.182
   93   2HB   LEU 115          2HB       LEU 115  -4.084  -1.584  -2.718
   94    HG   LEU 115           HG       LEU 115  -1.675  -0.621  -1.209
   95   1HD1  LEU 115          1HD1      LEU 115  -2.817  -0.402   0.674
   96   2HD1  LEU 115          2HD1      LEU 115  -3.465  -2.032   0.492
   97   3HD1  LEU 115          3HD1      LEU 115  -4.321  -0.660  -0.209
   98   1HD2  LEU 115          1HD2      LEU 115  -1.230  -2.716  -2.063
   99   2HD2  LEU 115          2HD2      LEU 115  -2.905  -3.249  -1.923
  100   3HD2  LEU 115          3HD2      LEU 115  -1.900  -3.111  -0.480
  101    H    LEU 116           H        LEU 116  -4.567   0.896  -4.643
  102    HA   LEU 116           HA       LEU 116  -5.789  -1.011  -6.306
  103   1HB   LEU 116          1HB       LEU 116  -5.957   1.964  -6.067
  104   2HB   LEU 116          2HB       LEU 116  -6.786   1.137  -7.382
  105    HG   LEU 116           HG       LEU 116  -7.291   0.884  -4.425
  106   1HD1  LEU 116          1HD1      LEU 116  -9.391   1.799  -4.876
  107   2HD1  LEU 116          2HD1      LEU 116  -9.251   1.504  -6.609
  108   3HD1  LEU 116          3HD1      LEU 116  -8.280   2.765  -5.848
  109   1HD2  LEU 116          1HD2      LEU 116  -9.094  -0.738  -5.182
  110   2HD2  LEU 116          2HD2      LEU 116  -7.437  -1.340  -5.175
  111   3HD2  LEU 116          3HD2      LEU 116  -8.197  -0.865  -6.695
  112    H    LYS 117           H        LYS 117  -3.301   1.390  -6.910
  113    HA   LYS 117           HA       LYS 117  -3.322   1.039  -9.760
  114   1HB   LYS 117          1HB       LYS 117  -2.582   3.155  -9.002
  115   2HB   LYS 117          2HB       LYS 117  -1.469   2.440  -7.843
  116   1HG   LYS 117          1HG       LYS 117  -1.094   1.970 -10.769
  117   2HG   LYS 117          2HG       LYS 117  -0.553   3.479 -10.028
  118   1HD   LYS 117          1HD       LYS 117   0.544   1.838  -8.285
  119   2HD   LYS 117          2HD       LYS 117   0.436   0.695  -9.624
  120   1HE   LYS 117          1HE       LYS 117   1.710   3.418  -9.826
  121   2HE   LYS 117          2HE       LYS 117   2.602   1.937  -9.484
  122   1HZ   LYS 117          1HZ       LYS 117   0.985   2.439 -11.924
  123   2HZ   LYS 117          2HZ       LYS 117   1.882   1.042 -11.599
  124   3HZ   LYS 117          3HZ       LYS 117   2.673   2.518 -11.835
  125    H    LEU 118           H        LEU 118  -1.433  -0.201  -7.058
  126    HA   LEU 118           HA       LEU 118   0.390  -1.635  -8.778
  127   1HB   LEU 118          1HB       LEU 118  -0.004  -1.461  -5.811
  128   2HB   LEU 118          2HB       LEU 118   1.079  -2.657  -6.521
  129    HG   LEU 118           HG       LEU 118   1.340   0.343  -6.598
  130   1HD1  LEU 118          1HD1      LEU 118   3.654  -1.162  -5.800
  131   2HD1  LEU 118          2HD1      LEU 118   2.261  -1.601  -4.812
  132   3HD1  LEU 118          3HD1      LEU 118   2.767   0.085  -4.921
  133   1HD2  LEU 118          1HD2      LEU 118   2.076  -0.142  -8.717
  134   2HD2  LEU 118          2HD2      LEU 118   2.599  -1.770  -8.284
  135   3HD2  LEU 118          3HD2      LEU 118   3.560  -0.374  -7.793
  136    H    ARG 119           H        ARG 119  -2.634  -2.150  -8.618
  137    HA   ARG 119           HA       ARG 119  -4.080  -3.917  -8.629
  138   1HB   ARG 119          1HB       ARG 119  -1.596  -5.373  -9.553
  139   2HB   ARG 119          2HB       ARG 119  -3.252  -5.918  -9.777
  140   1HG   ARG 119          1HG       ARG 119  -2.146  -3.362 -10.916
  141   2HG   ARG 119          2HG       ARG 119  -2.233  -4.892 -11.792
  142   1HD   ARG 119          1HD       ARG 119  -4.624  -3.541 -10.560
  143   2HD   ARG 119          2HD       ARG 119  -4.117  -3.283 -12.228
  144    HE   ARG 119           HE       ARG 119  -4.333  -6.008 -11.934
  145   1HH1  ARG 119          1HH1      ARG 119  -6.445  -3.261 -11.592
  146   2HH1  ARG 119          2HH1      ARG 119  -7.873  -4.140 -12.029
  147   1HH2  ARG 119          1HH2      ARG 119  -6.206  -7.176 -12.510
  148   2HH2  ARG 119          2HH2      ARG 119  -7.736  -6.367 -12.550
  149    H    MET 120           H        MET 120  -2.565  -3.429  -6.136
  150    HA   MET 120           HA       MET 120  -2.158  -6.070  -5.009
  151   1HB   MET 120          1HB       MET 120  -1.861  -3.276  -3.928
  152   2HB   MET 120          2HB       MET 120  -1.738  -4.689  -2.888
  153   1HG   MET 120          1HG       MET 120   0.167  -5.485  -4.054
  154   2HG   MET 120          2HG       MET 120  -0.043  -4.295  -5.337
  155   1HE   MET 120          1HE       MET 120   0.725  -3.378  -1.015
  156   2HE   MET 120          2HE       MET 120   0.273  -4.920  -1.739
  157   3HE   MET 120          3HE       MET 120   1.975  -4.482  -1.588
  158    H    ALA 121           H        ALA 121  -4.563  -3.542  -5.002
  159    HA   ALA 121           HA       ALA 121  -6.226  -5.179  -3.198
  160   1HB   ALA 121          1HB       ALA 121  -6.522  -2.214  -3.618
  161   2HB   ALA 121          2HB       ALA 121  -7.266  -3.217  -2.372
  162   3HB   ALA 121          3HB       ALA 121  -5.529  -2.914  -2.339
  163    H    GLN 122           H        GLN 122  -8.647  -4.650  -3.550
  164    HA   GLN 122           HA       GLN 122  -9.189  -5.120  -6.369
  165   1HB   GLN 122          1HB       GLN 122 -10.188  -6.365  -4.263
  166   2HB   GLN 122          2HB       GLN 122 -11.342  -5.039  -4.300
  167   1HG   GLN 122          1HG       GLN 122 -10.764  -6.818  -6.654
  168   2HG   GLN 122          2HG       GLN 122 -12.064  -7.102  -5.498
  169   1HE2  GLN 122          1HE2      GLN 122 -13.946  -6.492  -6.258
  170   2HE2  GLN 122          2HE2      GLN 122 -14.252  -5.117  -7.257
  171    H    HIS 123           H        HIS 123 -10.944  -3.222  -3.916
  172    HA   HIS 123           HA       HIS 123 -11.165  -1.047  -5.889
  173   1HB   HIS 123          1HB       HIS 123 -13.428  -0.607  -4.678
  174   2HB   HIS 123          2HB       HIS 123 -13.338  -1.882  -5.889
  175    HD2  HIS 123           HD2      HIS 123 -13.431  -4.522  -4.841
  176    HE1  HIS 123           HE1      HIS 123 -14.686  -3.300  -0.977
  177    HE2  HIS 123           HE2      HIS 123 -14.296  -5.255  -2.516
  178    H    LEU 124           H        LEU 124 -12.038   1.013  -4.672
  179    HA   LEU 124           HA       LEU 124 -10.017   1.901  -2.975
  180   1HB   LEU 124          1HB       LEU 124 -11.498   3.361  -4.295
  181   2HB   LEU 124          2HB       LEU 124 -12.828   2.970  -3.206
  182    HG   LEU 124           HG       LEU 124 -11.616   4.057  -1.363
  183   1HD1  LEU 124          1HD1      LEU 124  -9.651   5.461  -1.914
  184   2HD1  LEU 124          2HD1      LEU 124  -9.604   4.709  -3.509
  185   3HD1  LEU 124          3HD1      LEU 124  -9.342   3.731  -2.065
  186   1HD2  LEU 124          1HD2      LEU 124 -13.208   5.397  -2.507
  187   2HD2  LEU 124          2HD2      LEU 124 -12.103   5.680  -3.852
  188   3HD2  LEU 124          3HD2      LEU 124 -11.772   6.394  -2.273
  189    H    GLN 125           H        GLN 125 -13.281   0.750  -2.193
  190    HA   GLN 125           HA       GLN 125 -13.151   1.190   0.576
  191   1HB   GLN 125          1HB       GLN 125 -15.136   0.482  -1.028
  192   2HB   GLN 125          2HB       GLN 125 -14.687  -1.133  -0.496
  193   1HG   GLN 125          1HG       GLN 125 -14.886  -0.239   1.873
  194   2HG   GLN 125          2HG       GLN 125 -15.680   1.163   1.156
  195   1HE2  GLN 125          1HE2      GLN 125 -16.106  -1.912   2.390
  196   2HE2  GLN 125          2HE2      GLN 125 -17.716  -2.198   1.838
  197    H    ALA 126           H        ALA 126 -12.110  -1.508  -1.424
  198    HA   ALA 126           HA       ALA 126 -11.564  -3.299   0.711
  199   1HB   ALA 126          1HB       ALA 126 -10.001  -3.545  -1.785
  200   2HB   ALA 126          2HB       ALA 126 -10.913  -4.761  -0.889
  201   3HB   ALA 126          3HB       ALA 126 -11.756  -3.620  -1.936
  202    H    ALA 127           H        ALA 127  -9.536  -1.064  -1.159
  203    HA   ALA 127           HA       ALA 127  -7.102  -1.720   0.120
  204   1HB   ALA 127          1HB       ALA 127  -7.807  -0.183  -2.026
  205   2HB   ALA 127          2HB       ALA 127  -7.311   1.031  -0.846
  206   3HB   ALA 127          3HB       ALA 127  -6.196  -0.255  -1.310
  207    H    VAL 128           H        VAL 128  -9.524   0.793   0.733
  208    HA   VAL 128           HA       VAL 128  -8.134   2.137   2.776
  209    HB   VAL 128           HB       VAL 128 -11.118   1.889   2.364
  210   1HG1  VAL 128          1HG1      VAL 128  -9.462   3.628   4.162
  211   2HG1  VAL 128          2HG1      VAL 128 -11.065   4.127   3.617
  212   3HG1  VAL 128          3HG1      VAL 128 -10.873   2.649   4.560
  213   1HG2  VAL 128          1HG2      VAL 128  -9.655   4.359   1.670
  214   2HG2  VAL 128          2HG2      VAL 128  -9.378   2.967   0.623
  215   3HG2  VAL 128          3HG2      VAL 128 -11.014   3.579   0.862
  216    H    ALA 129           H        ALA 129 -10.603  -0.420   2.943
  217    HA   ALA 129           HA       ALA 129 -10.712  -0.636   5.730
  218   1HB   ALA 129          1HB       ALA 129 -12.110  -2.377   5.379
  219   2HB   ALA 129          2HB       ALA 129 -12.087  -1.767   3.724
  220   3HB   ALA 129          3HB       ALA 129 -11.057  -3.124   4.179
  221    H    PHE 130           H        PHE 130  -8.647  -2.277   3.366
  222    HA   PHE 130           HA       PHE 130  -7.398  -4.073   5.108
  223   1HB   PHE 130          1HB       PHE 130  -6.575  -2.810   2.510
  224   2HB   PHE 130          2HB       PHE 130  -5.464  -3.858   3.385
  225    HD1  PHE 130           HD1      PHE 130  -7.149  -5.962   4.408
  226    HD2  PHE 130           HD2      PHE 130  -7.310  -3.958   0.656
  227    HE1  PHE 130           HE1      PHE 130  -8.218  -7.937   3.403
  228    HE2  PHE 130           HE2      PHE 130  -8.380  -5.929  -0.354
  229    HZ   PHE 130           HZ       PHE 130  -8.836  -7.922   1.019
  230    H    VAL 131           H        VAL 131  -6.575  -0.742   4.250
  231    HA   VAL 131           HA       VAL 131  -4.123  -0.577   5.593
  232    HB   VAL 131           HB       VAL 131  -6.115   1.661   5.213
  233   1HG1  VAL 131          1HG1      VAL 131  -3.203   1.555   5.896
  234   2HG1  VAL 131          2HG1      VAL 131  -3.876   2.953   5.056
  235   3HG1  VAL 131          3HG1      VAL 131  -4.493   2.496   6.644
  236   1HG2  VAL 131          1HG2      VAL 131  -5.798   1.434   3.025
  237   2HG2  VAL 131          2HG2      VAL 131  -4.090   1.794   3.273
  238   3HG2  VAL 131          3HG2      VAL 131  -4.649   0.122   3.285
  239    H    GLU 132           H        GLU 132  -7.389   0.314   6.701
  240    HA   GLU 132           HA       GLU 132  -6.585   1.060   9.309
  241   1HB   GLU 132          1HB       GLU 132  -9.290   0.151   8.311
  242   2HB   GLU 132          2HB       GLU 132  -8.990   0.926   9.860
  243   1HG   GLU 132          1HG       GLU 132  -7.956   2.815   8.392
  244   2HG   GLU 132          2HG       GLU 132  -8.930   2.087   7.117
  245    H    GLN 133           H        GLN 133  -7.340  -1.991   7.835
  246    HA   GLN 133           HA       GLN 133  -7.619  -3.375  10.361
  247   1HB   GLN 133          1HB       GLN 133  -7.740  -4.179   7.478
  248   2HB   GLN 133          2HB       GLN 133  -7.537  -5.410   8.718
  249   1HG   GLN 133          1HG       GLN 133  -9.598  -4.630   9.802
  250   2HG   GLN 133          2HG       GLN 133  -9.807  -3.444   8.515
  251   1HE2  GLN 133          1HE2      GLN 133 -10.155  -4.224   6.363
  252   2HE2  GLN 133          2HE2      GLN 133 -10.892  -5.765   6.110
  253    H    GLY 134           H        GLY 134  -5.064  -1.980   9.340
  254   1HA   GLY 134          1HA       GLY 134  -2.792  -2.385   9.286
  255   2HA   GLY 134          2HA       GLY 134  -3.162  -3.392  10.678
  256    H    HIS 135           H        HIS 135  -4.014  -3.829   7.259
  257    HA   HIS 135           HA       HIS 135  -2.856  -6.513   7.388
  258   1HB   HIS 135          1HB       HIS 135  -4.906  -5.189   5.660
  259   2HB   HIS 135          2HB       HIS 135  -4.026  -6.574   5.020
  260    HD2  HIS 135           HD2      HIS 135  -7.221  -6.004   6.761
  261    HE1  HIS 135           HE1      HIS 135  -5.943  -9.804   8.150
  262    HE2  HIS 135           HE2      HIS 135  -7.891  -8.225   7.906
  263    H    VAL 136           H        VAL 136  -2.271  -3.404   6.063
  264    HA   VAL 136           HA       VAL 136  -0.072  -4.513   4.441
  265    HB   VAL 136           HB       VAL 136  -1.498  -1.933   3.810
  266   1HG1  VAL 136          1HG1      VAL 136   0.303  -3.691   2.146
  267   2HG1  VAL 136          2HG1      VAL 136  -0.403  -2.150   1.655
  268   3HG1  VAL 136          3HG1      VAL 136   0.792  -2.201   2.951
  269   1HG2  VAL 136          1HG2      VAL 136  -2.890  -4.133   3.695
  270   2HG2  VAL 136          2HG2      VAL 136  -2.941  -2.992   2.352
  271   3HG2  VAL 136          3HG2      VAL 136  -1.938  -4.439   2.243
  272    H    ARG 137           H        ARG 137   1.904  -3.510   4.567
  273    HA   ARG 137           HA       ARG 137   2.134  -1.209   6.382
  274   1HB   ARG 137          1HB       ARG 137   3.946  -2.166   7.560
  275   2HB   ARG 137          2HB       ARG 137   2.721  -3.425   7.480
  276   1HG   ARG 137          1HG       ARG 137   3.927  -4.687   5.967
  277   2HG   ARG 137          2HG       ARG 137   4.879  -3.306   5.420
  278   1HD   ARG 137          1HD       ARG 137   6.224  -3.330   7.335
  279   2HD   ARG 137          2HD       ARG 137   5.082  -4.329   8.232
  280    HE   ARG 137           HE       ARG 137   5.932  -5.831   6.064
  281   1HH1  ARG 137          1HH1      ARG 137   7.334  -4.362   8.892
  282   2HH1  ARG 137          2HH1      ARG 137   8.595  -5.541   9.039
  283   1HH2  ARG 137          1HH2      ARG 137   7.587  -7.390   6.247
  284   2HH2  ARG 137          2HH2      ARG 137   8.738  -7.263   7.534
  285    H    VAL 138           H        VAL 138   4.103   0.038   6.110
  286    HA   VAL 138           HA       VAL 138   5.241  -0.232   3.403
  287    HB   VAL 138           HB       VAL 138   4.767   2.341   4.915
  288   1HG1  VAL 138          1HG1      VAL 138   6.056   1.681   2.303
  289   2HG1  VAL 138          2HG1      VAL 138   5.222   3.224   2.504
  290   3HG1  VAL 138          3HG1      VAL 138   6.574   2.805   3.559
  291   1HG2  VAL 138          1HG2      VAL 138   2.788   2.594   3.882
  292   2HG2  VAL 138          2HG2      VAL 138   3.371   1.887   2.374
  293   3HG2  VAL 138          3HG2      VAL 138   2.852   0.840   3.696
  294    H    GLY 139           H        GLY 139   7.271  -0.929   3.569
  295   1HA   GLY 139          1HA       GLY 139   9.443  -1.151   4.278
  296   2HA   GLY 139          2HA       GLY 139   9.327   0.547   4.720
  297    HA   PRO 140           HA       PRO 140  10.189  -1.609   8.650
  298   1HB   PRO 140          1HB       PRO 140  11.537   0.480   9.738
  299   2HB   PRO 140          2HB       PRO 140  12.294  -0.691   8.653
  300   1HG   PRO 140          1HG       PRO 140  11.243   2.046   8.050
  301   2HG   PRO 140          2HG       PRO 140  12.744   1.279   7.502
  302   1HD   PRO 140          1HD       PRO 140  10.539   1.445   5.940
  303   2HD   PRO 140          2HD       PRO 140  11.677   0.086   5.844
  304    H    ASP 141           H        ASP 141   8.128   0.760   7.692
  305    HA   ASP 141           HA       ASP 141   7.174   1.228  10.442
  306   1HB   ASP 141          1HB       ASP 141   6.810   3.086   8.084
  307   2HB   ASP 141          2HB       ASP 141   6.332   3.391   9.750
  308    H    VAL 142           H        VAL 142   5.163   0.586  10.892
  309    HA   VAL 142           HA       VAL 142   3.581  -0.603   8.753
  310    HB   VAL 142           HB       VAL 142   3.298  -0.668  11.756
  311   1HG1  VAL 142          1HG1      VAL 142   1.414  -2.171  11.455
  312   2HG1  VAL 142          2HG1      VAL 142   1.078  -0.612  10.699
  313   3HG1  VAL 142          3HG1      VAL 142   1.529  -1.998   9.704
  314   1HG2  VAL 142          1HG2      VAL 142   4.416  -2.598  11.683
  315   2HG2  VAL 142          2HG2      VAL 142   3.470  -3.185  10.314
  316   3HG2  VAL 142          3HG2      VAL 142   4.873  -2.153  10.039
  317    H    VAL 143           H        VAL 143   2.026   0.491   7.769
  318    HA   VAL 143           HA       VAL 143   0.958   2.911   9.015
  319    HB   VAL 143           HB       VAL 143   0.740   1.860   6.194
  320   1HG1  VAL 143          1HG1      VAL 143  -0.378   3.970   5.653
  321   2HG1  VAL 143          2HG1      VAL 143  -1.315   3.019   6.808
  322   3HG1  VAL 143          3HG1      VAL 143  -0.378   4.407   7.361
  323   1HG2  VAL 143          1HG2      VAL 143   2.915   2.892   7.089
  324   2HG2  VAL 143          2HG2      VAL 143   2.260   3.524   5.579
  325   3HG2  VAL 143          3HG2      VAL 143   2.030   4.419   7.082
  326    H    THR 144           H        THR 144  -1.011   3.006   9.873
  327    HA   THR 144           HA       THR 144  -2.865   0.774   9.350
  328    HB   THR 144           HB       THR 144  -3.908   1.559  11.583
  329    HG1  THR 144           HG1      THR 144  -2.390   3.471  11.540
  330   1HG2  THR 144          1HG2      THR 144  -1.177   0.269  11.625
  331   2HG2  THR 144          2HG2      THR 144  -2.685  -0.565  11.250
  332   3HG2  THR 144          3HG2      THR 144  -2.430   0.117  12.856
  333    H    ASP 145           H        ASP 145  -2.383   3.737   8.300
  334    HA   ASP 145           HA       ASP 145  -5.258   4.348   8.165
  335   1HB   ASP 145          1HB       ASP 145  -3.774   5.862   9.704
  336   2HB   ASP 145          2HB       ASP 145  -3.235   6.560   8.180
  337    HA   PRO 146           HA       PRO 146  -4.585   4.336   3.810
  338   1HB   PRO 146          1HB       PRO 146  -6.821   5.678   3.057
  339   2HB   PRO 146          2HB       PRO 146  -6.851   4.004   3.621
  340   1HG   PRO 146          1HG       PRO 146  -7.478   6.517   5.119
  341   2HG   PRO 146          2HG       PRO 146  -8.335   4.965   5.131
  342   1HD   PRO 146          1HD       PRO 146  -6.622   5.697   7.096
  343   2HD   PRO 146          2HD       PRO 146  -6.840   4.007   6.600
  344    H    ALA 147           H        ALA 147  -5.454   7.379   5.405
  345    HA   ALA 147           HA       ALA 147  -4.829   9.162   3.370
  346   1HB   ALA 147          1HB       ALA 147  -4.050  10.473   5.676
  347   2HB   ALA 147          2HB       ALA 147  -5.670  10.452   4.979
  348   3HB   ALA 147          3HB       ALA 147  -5.238   9.295   6.238
  349    H    PHE 148           H        PHE 148  -2.763   7.073   5.045
  350    HA   PHE 148           HA       PHE 148  -0.387   8.450   5.300
  351   1HB   PHE 148          1HB       PHE 148  -0.636   6.171   6.100
  352   2HB   PHE 148          2HB       PHE 148  -0.816   5.579   4.451
  353    HD1  PHE 148           HD1      PHE 148   1.024   4.704   3.389
  354    HD2  PHE 148           HD2      PHE 148   1.595   7.480   6.564
  355    HE1  PHE 148           HE1      PHE 148   3.456   4.364   3.245
  356    HE2  PHE 148           HE2      PHE 148   4.028   7.145   6.425
  357    HZ   PHE 148           HZ       PHE 148   4.962   5.586   4.763
  358    H    LEU 149           H        LEU 149   0.922   9.441   3.921
  359    HA   LEU 149           HA       LEU 149   0.474   9.152   1.064
  360   1HB   LEU 149          1HB       LEU 149   2.305  10.993   2.596
  361   2HB   LEU 149          2HB       LEU 149   2.016  11.052   0.859
  362    HG   LEU 149           HG       LEU 149   0.045  11.674   3.053
  363   1HD1  LEU 149          1HD1      LEU 149   1.515  13.318   1.018
  364   2HD1  LEU 149          2HD1      LEU 149   1.457  13.522   2.768
  365   3HD1  LEU 149          3HD1      LEU 149   0.035  13.886   1.790
  366   1HD2  LEU 149          1HD2      LEU 149  -0.388  10.799   0.334
  367   2HD2  LEU 149          2HD2      LEU 149  -1.031  12.421   0.600
  368   3HD2  LEU 149          3HD2      LEU 149  -1.555  11.084   1.626
  369    H    VAL 150           H        VAL 150   1.903   8.323  -0.389
  370    HA   VAL 150           HA       VAL 150   4.432   7.242   0.669
  371    HB   VAL 150           HB       VAL 150   2.438   5.879  -1.132
  372   1HG1  VAL 150          1HG1      VAL 150   4.625   4.174  -0.744
  373   2HG1  VAL 150          2HG1      VAL 150   4.105   4.929  -2.252
  374   3HG1  VAL 150          3HG1      VAL 150   5.306   5.725  -1.234
  375   1HG2  VAL 150          1HG2      VAL 150   1.852   5.124   0.909
  376   2HG2  VAL 150          2HG2      VAL 150   3.237   4.054   0.692
  377   3HG2  VAL 150          3HG2      VAL 150   3.409   5.539   1.628
  378    H    THR 151           H        THR 151   6.203   7.690  -0.491
  379    HA   THR 151           HA       THR 151   5.862   9.205  -2.970
  380    HB   THR 151           HB       THR 151   7.287  10.153  -1.163
  381    HG1  THR 151           HG1      THR 151   9.012   9.583  -3.311
  382   1HG2  THR 151          1HG2      THR 151   9.155   9.136  -0.342
  383   2HG2  THR 151          2HG2      THR 151   9.475   8.268  -1.843
  384   3HG2  THR 151          3HG2      THR 151   8.224   7.693  -0.741
  385    H    ARG 152           H        ARG 152   7.451   8.817  -4.732
  386    HA   ARG 152           HA       ARG 152   7.253   6.327  -5.836
  387   1HB   ARG 152          1HB       ARG 152   9.456   8.361  -6.201
  388   2HB   ARG 152          2HB       ARG 152   9.243   6.953  -7.231
  389   1HG   ARG 152          1HG       ARG 152   7.117   9.040  -6.831
  390   2HG   ARG 152          2HG       ARG 152   8.314   9.101  -8.126
  391   1HD   ARG 152          1HD       ARG 152   6.609   6.672  -7.708
  392   2HD   ARG 152          2HD       ARG 152   6.005   8.058  -8.614
  393    HE   ARG 152           HE       ARG 152   8.528   7.318  -9.614
  394   1HH1  ARG 152          1HH1      ARG 152   5.237   6.189  -9.504
  395   2HH1  ARG 152          2HH1      ARG 152   5.348   5.317 -10.997
  396   1HH2  ARG 152          1HH2      ARG 152   8.688   6.173 -11.580
  397   2HH2  ARG 152          2HH2      ARG 152   7.313   5.307 -12.175
  398    H    SER 153           H        SER 153  10.138   7.569  -4.144
  399    HA   SER 153           HA       SER 153  11.608   5.198  -4.205
  400   1HB   SER 153          1HB       SER 153  12.744   7.212  -3.625
  401   2HB   SER 153          2HB       SER 153  11.647   7.526  -2.280
  402    HG   SER 153           HG       SER 153  13.137   5.153  -2.293
  403    H    MET 154           H        MET 154   8.816   5.983  -2.429
  404    HA   MET 154           HA       MET 154   9.320   3.878  -0.449
  405   1HB   MET 154          1HB       MET 154   8.575   5.993   0.479
  406   2HB   MET 154          2HB       MET 154   7.176   6.004  -0.585
  407   1HG   MET 154          1HG       MET 154   6.098   4.334   0.598
  408   2HG   MET 154          2HG       MET 154   7.589   3.757   1.337
  409   1HE   MET 154          1HE       MET 154   7.842   5.250   4.541
  410   2HE   MET 154          2HE       MET 154   8.515   4.286   3.226
  411   3HE   MET 154          3HE       MET 154   8.899   6.004   3.345
  412    H    GLU 155           H        GLU 155   7.592   4.537  -3.326
  413    HA   GLU 155           HA       GLU 155   5.332   2.945  -3.088
  414   1HB   GLU 155          1HB       GLU 155   7.062   3.689  -5.427
  415   2HB   GLU 155          2HB       GLU 155   5.697   2.601  -5.636
  416   1HG   GLU 155          1HG       GLU 155   5.210   5.159  -4.224
  417   2HG   GLU 155          2HG       GLU 155   5.489   5.217  -5.964
  418    H    ASP 156           H        ASP 156   8.657   2.047  -3.800
  419    HA   ASP 156           HA       ASP 156   8.013  -0.701  -4.358
  420   1HB   ASP 156          1HB       ASP 156   9.942   0.183  -5.455
  421   2HB   ASP 156          2HB       ASP 156  10.622   0.757  -3.935
  422    H    PHE 157           H        PHE 157   8.638   1.176  -1.556
  423    HA   PHE 157           HA       PHE 157   9.464  -1.056   0.084
  424   1HB   PHE 157          1HB       PHE 157   9.009   1.865   0.530
  425   2HB   PHE 157          2HB       PHE 157   9.014   0.787   1.921
  426    HD1  PHE 157           HD1      PHE 157  10.991   2.856  -0.041
  427    HD2  PHE 157           HD2      PHE 157  11.066  -0.926   1.912
  428    HE1  PHE 157           HE1      PHE 157  13.450   2.928  -0.002
  429    HE2  PHE 157           HE2      PHE 157  13.525  -0.858   1.956
  430    HZ   PHE 157           HZ       PHE 157  14.720   1.071   0.999
  431    H    VAL 158           H        VAL 158   6.773  -0.914  -1.311
  432    HA   VAL 158           HA       VAL 158   4.954  -0.971   0.977
  433    HB   VAL 158           HB       VAL 158   4.410  -1.173  -1.988
  434   1HG1  VAL 158          1HG1      VAL 158   2.794  -2.477  -0.677
  435   2HG1  VAL 158          2HG1      VAL 158   2.441  -1.048   0.296
  436   3HG1  VAL 158          3HG1      VAL 158   2.050  -1.065  -1.425
  437   1HG2  VAL 158          1HG2      VAL 158   3.870   1.030   0.002
  438   2HG2  VAL 158          2HG2      VAL 158   5.095   1.050  -1.268
  439   3HG2  VAL 158          3HG2      VAL 158   3.384   1.037  -1.694
  440    H    THR 159           H        THR 159   4.501  -2.809   1.975
  441    HA   THR 159           HA       THR 159   4.441  -5.306   0.446
  442    HB   THR 159           HB       THR 159   6.648  -5.321   1.424
  443    HG1  THR 159           HG1      THR 159   6.305  -7.175   2.905
  444   1HG2  THR 159          1HG2      THR 159   5.974  -3.679   3.276
  445   2HG2  THR 159          2HG2      THR 159   7.129  -4.945   3.691
  446   3HG2  THR 159          3HG2      THR 159   5.437  -5.102   4.167
  447    H    TRP 160           H        TRP 160   3.278  -7.034   1.527
  448    HA   TRP 160           HA       TRP 160   1.009  -6.001   2.996
  449   1HB   TRP 160          1HB       TRP 160   1.684  -8.653   1.752
  450   2HB   TRP 160          2HB       TRP 160   0.314  -8.496   2.848
  451    HD1  TRP 160           HD1      TRP 160   1.406  -7.736  -0.690
  452    HE1  TRP 160           HE1      TRP 160  -0.587  -6.780  -2.008
  453    HE3  TRP 160           HE3      TRP 160  -1.862  -7.029   3.178
  454    HZ2  TRP 160           HZ2      TRP 160  -3.198  -5.848  -1.478
  455    HZ3  TRP 160           HZ3      TRP 160  -4.087  -6.101   2.687
  456    HH2  TRP 160           HH2      TRP 160  -4.739  -5.523   0.406
  457    H    VAL 161           H        VAL 161   0.596  -6.254   5.112
  458    HA   VAL 161           HA       VAL 161   2.531  -6.739   6.986
  459    HB   VAL 161           HB       VAL 161  -0.438  -7.218   7.271
  460   1HG1  VAL 161          1HG1      VAL 161   1.595  -7.954   9.037
  461   2HG1  VAL 161          2HG1      VAL 161   0.924  -6.459   9.693
  462   3HG1  VAL 161          3HG1      VAL 161  -0.130  -7.839   9.384
  463   1HG2  VAL 161          1HG2      VAL 161   1.028  -4.845   8.331
  464   2HG2  VAL 161          2HG2      VAL 161   0.586  -4.901   6.625
  465   3HG2  VAL 161          3HG2      VAL 161  -0.665  -5.004   7.864
  466    H    ASP 162           H        ASP 162   0.315  -9.073   5.530
  467    HA   ASP 162           HA       ASP 162   2.041 -11.228   6.515
  468   1HB   ASP 162          1HB       ASP 162   0.311 -11.410   8.081
  469   2HB   ASP 162          2HB       ASP 162  -0.928 -10.982   6.902
  470    H    SER 163           H        SER 163   2.861 -12.011   4.680
  471    HA   SER 163           HA       SER 163   0.985 -12.652   2.500
  472   1HB   SER 163          1HB       SER 163   2.885 -12.254   0.919
  473   2HB   SER 163          2HB       SER 163   2.355 -10.800   1.765
  474    HG   SER 163           HG       SER 163   4.763 -12.087   1.846
  475    H    SER 164           H        SER 164   0.842 -14.727   3.631
  476    HA   SER 164           HA       SER 164   3.222 -16.418   3.372
  477   1HB   SER 164          1HB       SER 164   0.713 -16.582   4.997
  478   2HB   SER 164          2HB       SER 164   1.587 -18.066   4.618
  479    HG   SER 164           HG       SER 164   3.478 -16.647   5.415
  480    H    LYS 165           H        LYS 165   3.184 -16.731   1.131
  481    HA   LYS 165           HA       LYS 165   2.641 -17.766  -0.822
  482   1HB   LYS 165          1HB       LYS 165   1.124 -19.598   1.044
  483   2HB   LYS 165          2HB       LYS 165   1.474 -19.945  -0.644
  484   1HG   LYS 165          1HG       LYS 165   3.919 -19.718  -0.051
  485   2HG   LYS 165          2HG       LYS 165   3.412 -19.714   1.639
  486   1HD   LYS 165          1HD       LYS 165   2.576 -21.889  -0.257
  487   2HD   LYS 165          2HD       LYS 165   4.112 -21.953   0.610
  488   1HE   LYS 165          1HE       LYS 165   3.092 -22.174   2.668
  489   2HE   LYS 165          2HE       LYS 165   1.592 -21.427   2.121
  490   1HZ   LYS 165          1HZ       LYS 165   1.675 -23.960   2.507
  491   2HZ   LYS 165          2HZ       LYS 165   2.442 -24.012   1.000
  492   3HZ   LYS 165          3HZ       LYS 165   0.883 -23.367   1.133
  493    H    ILE 166           H        ILE 166   1.023 -15.561  -0.027
  494    HA   ILE 166           HA       ILE 166  -1.710 -16.249  -0.715
  495    HB   ILE 166           HB       ILE 166  -2.258 -13.950  -0.291
  496   1HG1  ILE 166          1HG1      ILE 166  -0.225 -12.479   0.517
  497   2HG1  ILE 166          2HG1      ILE 166   0.705 -13.574  -0.501
  498   1HG2  ILE 166          1HG2      ILE 166  -2.268 -14.612   1.833
  499   2HG2  ILE 166          2HG2      ILE 166  -0.810 -15.579   1.609
  500   3HG2  ILE 166          3HG2      ILE 166  -0.681 -13.862   1.993
  501   1HD1  ILE 166          1HD1      ILE 166  -0.277 -12.819  -2.435
  502   2HD1  ILE 166          2HD1      ILE 166  -1.717 -12.234  -1.602
  503   3HD1  ILE 166          3HD1      ILE 166  -0.200 -11.346  -1.468
  504    H    SER 167           H        SER 167   1.133 -15.106  -2.272
  505    HA   SER 167           HA       SER 167  -0.346 -14.098  -4.578
  506   1HB   SER 167          1HB       SER 167   1.621 -12.833  -3.704
  507   2HB   SER 167          2HB       SER 167   2.647 -14.200  -4.138
  508    HG   SER 167           HG       SER 167   2.623 -12.607  -5.774
  509    H    GLY 168           H        GLY 168  -1.196 -15.909  -5.552
  510   1HA   GLY 168          1HA       GLY 168   0.135 -18.345  -5.952
  511   2HA   GLY 168          2HA       GLY 168  -1.233 -17.769  -6.894
  512    HA   PRO 169           HA       PRO 169   2.355 -18.096  -9.773
  513   1HB   PRO 169          1HB       PRO 169   0.901 -19.136 -11.817
  514   2HB   PRO 169          2HB       PRO 169   1.603 -20.130 -10.534
  515   1HG   PRO 169          1HG       PRO 169  -1.202 -19.129 -10.833
  516   2HG   PRO 169          2HG       PRO 169  -0.634 -20.733 -10.335
  517   1HD   PRO 169          1HD       PRO 169  -1.483 -18.872  -8.560
  518   2HD   PRO 169          2HD       PRO 169  -0.213 -20.051  -8.174
  519    H    SER 170           H        SER 170  -0.495 -16.336  -9.558
  520    HA   SER 170           HA       SER 170  -0.919 -15.155 -11.989
  521   1HB   SER 170          1HB       SER 170  -2.200 -14.702  -9.879
  522   2HB   SER 170          2HB       SER 170  -0.884 -13.647  -9.366
  523    HG   SER 170           HG       SER 170  -2.368 -13.331 -11.765
  524    H    SER 171           H        SER 171   0.092 -13.727 -13.279
  525    HA   SER 171           HA       SER 171   2.838 -13.262 -13.031
  526   1HB   SER 171          1HB       SER 171   2.542 -11.668 -14.908
  527   2HB   SER 171          2HB       SER 171   1.712 -13.197 -15.194
  528    HG   SER 171           HG       SER 171  -0.135 -11.910 -14.127
  529    H    GLY 172           H        GLY 172   3.686 -12.164 -11.370
  530   1HA   GLY 172          1HA       GLY 172   3.947  -9.556 -11.056
  531   2HA   GLY 172          2HA       GLY 172   2.341  -9.767 -10.375
  Start of MODEL    9
    1   1H    GLY 102          1H        GLY 102  18.748  13.847  -7.477
    2   1HA   GLY 102          1HA       GLY 102  19.184  12.748  -4.956
    3   2HA   GLY 102          2HA       GLY 102  18.448  14.317  -5.251
    4    H    SER 103           H        SER 103  16.175  14.483  -5.365
    5    HA   SER 103           HA       SER 103  14.800  12.275  -3.998
    6   1HB   SER 103          1HB       SER 103  14.862  14.608  -2.967
    7   2HB   SER 103          2HB       SER 103  13.790  15.108  -4.276
    8    HG   SER 103           HG       SER 103  12.374  14.500  -2.787
    9    H    SER 104           H        SER 104  13.293  11.135  -5.024
   10    HA   SER 104           HA       SER 104  12.544  11.919  -7.729
   11   1HB   SER 104          1HB       SER 104  12.533   9.379  -6.174
   12   2HB   SER 104          2HB       SER 104  11.339   9.548  -7.460
   13    HG   SER 104           HG       SER 104  13.403   8.626  -8.104
   14    H    GLY 105           H        GLY 105  10.822  13.183  -7.955
   15   1HA   GLY 105          1HA       GLY 105   8.494  13.543  -7.956
   16   2HA   GLY 105          2HA       GLY 105   8.345  12.436  -6.598
   17    H    SER 106           H        SER 106   6.930  14.687  -6.431
   18    HA   SER 106           HA       SER 106   8.487  16.430  -4.637
   19   1HB   SER 106          1HB       SER 106   7.614  17.574  -6.654
   20   2HB   SER 106          2HB       SER 106   5.976  17.120  -6.182
   21    HG   SER 106           HG       SER 106   7.765  18.788  -4.741
   22    H    SER 107           H        SER 107   5.123  15.362  -5.166
   23    HA   SER 107           HA       SER 107   4.782  15.310  -2.240
   24   1HB   SER 107          1HB       SER 107   2.718  15.681  -4.423
   25   2HB   SER 107          2HB       SER 107   2.344  15.542  -2.705
   26    HG   SER 107           HG       SER 107   2.960  17.721  -4.021
   27    H    GLY 108           H        GLY 108   3.053  13.696  -1.529
   28   1HA   GLY 108          1HA       GLY 108   3.561  11.151  -2.935
   29   2HA   GLY 108          2HA       GLY 108   3.291  11.295  -1.205
   30    H    ARG 109           H        ARG 109   1.810   9.456  -2.338
   31    HA   ARG 109           HA       ARG 109  -0.846  10.704  -2.596
   32   1HB   ARG 109          1HB       ARG 109   0.092   8.208  -4.022
   33   2HB   ARG 109          2HB       ARG 109  -1.495   8.952  -4.160
   34   1HG   ARG 109          1HG       ARG 109  -0.655  10.787  -5.350
   35   2HG   ARG 109          2HG       ARG 109   1.011  10.427  -4.892
   36   1HD   ARG 109          1HD       ARG 109   0.995   9.628  -7.038
   37   2HD   ARG 109          2HD       ARG 109   0.529   8.174  -6.155
   38    HE   ARG 109           HE       ARG 109  -1.477   8.239  -7.231
   39   1HH1  ARG 109          1HH1      ARG 109  -0.065  11.420  -7.331
   40   2HH1  ARG 109          2HH1      ARG 109  -1.306  12.082  -8.341
   41   1HH2  ARG 109          1HH2      ARG 109  -3.118   9.100  -8.561
   42   2HH2  ARG 109          2HH2      ARG 109  -3.043  10.762  -9.040
   43    H    ARG 110           H        ARG 110  -2.638   9.348  -1.897
   44    HA   ARG 110           HA       ARG 110  -2.212   8.212   0.629
   45   1HB   ARG 110          1HB       ARG 110  -4.605   7.460  -1.000
   46   2HB   ARG 110          2HB       ARG 110  -4.500   7.853   0.710
   47   1HG   ARG 110          1HG       ARG 110  -3.858  10.228  -0.192
   48   2HG   ARG 110          2HG       ARG 110  -4.686   9.661  -1.644
   49   1HD   ARG 110          1HD       ARG 110  -6.028   9.270   0.978
   50   2HD   ARG 110          2HD       ARG 110  -5.973  10.900   0.310
   51    HE   ARG 110           HE       ARG 110  -6.849   9.246  -1.726
   52   1HH1  ARG 110          1HH1      ARG 110  -7.921  10.196   1.447
   53   2HH1  ARG 110          2HH1      ARG 110  -9.603  10.008   1.078
   54   1HH2  ARG 110          1HH2      ARG 110  -9.060   8.996  -2.224
   55   2HH2  ARG 110          2HH2      ARG 110 -10.250   9.325  -1.011
   56    H    LEU 111           H        LEU 111  -2.154   6.103   1.363
   57    HA   LEU 111           HA       LEU 111  -0.827   4.211  -0.193
   58   1HB   LEU 111          1HB       LEU 111  -1.094   4.384   2.361
   59   2HB   LEU 111          2HB       LEU 111  -2.575   3.459   2.125
   60    HG   LEU 111           HG       LEU 111  -1.224   1.647   1.104
   61   1HD1  LEU 111          1HD1      LEU 111   1.092   3.370   1.970
   62   2HD1  LEU 111          2HD1      LEU 111   0.665   2.928   0.317
   63   3HD1  LEU 111          3HD1      LEU 111   1.217   1.691   1.446
   64   1HD2  LEU 111          1HD2      LEU 111   0.076   2.037   3.716
   65   2HD2  LEU 111          2HD2      LEU 111  -0.896   0.693   3.118
   66   3HD2  LEU 111          3HD2      LEU 111  -1.683   2.154   3.716
   67    HA   PRO 112           HA       PRO 112  -5.374   2.217  -0.510
   68   1HB   PRO 112          1HB       PRO 112  -6.674   4.857  -0.996
   69   2HB   PRO 112          2HB       PRO 112  -7.308   3.424  -0.180
   70   1HG   PRO 112          1HG       PRO 112  -6.526   5.528   1.236
   71   2HG   PRO 112          2HG       PRO 112  -6.170   3.883   1.796
   72   1HD   PRO 112          1HD       PRO 112  -4.328   5.878   0.495
   73   2HD   PRO 112          2HD       PRO 112  -4.017   4.711   1.797
   74    H    THR 113           H        THR 113  -4.541   5.231  -2.211
   75    HA   THR 113           HA       THR 113  -5.548   4.385  -4.730
   76    HB   THR 113           HB       THR 113  -3.547   6.551  -4.061
   77    HG1  THR 113           HG1      THR 113  -5.321   7.505  -3.421
   78   1HG2  THR 113          1HG2      THR 113  -4.140   5.431  -6.569
   79   2HG2  THR 113          2HG2      THR 113  -3.266   6.927  -6.240
   80   3HG2  THR 113          3HG2      THR 113  -5.010   6.964  -6.500
   81    H    VAL 114           H        VAL 114  -2.302   4.443  -3.303
   82    HA   VAL 114           HA       VAL 114  -0.915   3.519  -5.573
   83    HB   VAL 114           HB       VAL 114  -0.184   3.151  -2.665
   84   1HG1  VAL 114          1HG1      VAL 114   1.891   3.379  -4.751
   85   2HG1  VAL 114          2HG1      VAL 114   1.849   2.386  -3.292
   86   3HG1  VAL 114          3HG1      VAL 114   0.967   1.877  -4.733
   87   1HG2  VAL 114          1HG2      VAL 114   0.976   5.199  -2.774
   88   2HG2  VAL 114          2HG2      VAL 114   0.808   5.293  -4.527
   89   3HG2  VAL 114          3HG2      VAL 114  -0.603   5.517  -3.494
   90    H    LEU 115           H        LEU 115  -2.563   1.839  -2.960
   91    HA   LEU 115           HA       LEU 115  -1.593  -0.754  -3.559
   92   1HB   LEU 115          1HB       LEU 115  -3.831   0.368  -1.954
   93   2HB   LEU 115          2HB       LEU 115  -3.870  -1.347  -2.354
   94    HG   LEU 115           HG       LEU 115  -1.481  -0.109  -1.023
   95   1HD1  LEU 115          1HD1      LEU 115  -3.632  -1.467   0.541
   96   2HD1  LEU 115          2HD1      LEU 115  -3.752   0.257   0.190
   97   3HD1  LEU 115          3HD1      LEU 115  -2.367  -0.366   1.088
   98   1HD2  LEU 115          1HD2      LEU 115  -2.575  -2.879  -1.390
   99   2HD2  LEU 115          2HD2      LEU 115  -1.409  -2.508  -0.119
  100   3HD2  LEU 115          3HD2      LEU 115  -0.983  -2.250  -1.812
  101    H    LEU 116           H        LEU 116  -4.544   0.985  -4.482
  102    HA   LEU 116           HA       LEU 116  -5.727  -1.122  -5.928
  103   1HB   LEU 116          1HB       LEU 116  -6.032   1.865  -6.114
  104   2HB   LEU 116          2HB       LEU 116  -7.002   0.738  -7.061
  105    HG   LEU 116           HG       LEU 116  -6.941   0.749  -4.047
  106   1HD1  LEU 116          1HD1      LEU 116  -8.259   2.527  -4.026
  107   2HD1  LEU 116          2HD1      LEU 116  -9.400   1.710  -5.092
  108   3HD1  LEU 116          3HD1      LEU 116  -8.093   2.676  -5.776
  109   1HD2  LEU 116          1HD2      LEU 116  -7.762  -1.214  -5.689
  110   2HD2  LEU 116          2HD2      LEU 116  -9.239  -0.255  -5.603
  111   3HD2  LEU 116          3HD2      LEU 116  -8.505  -0.878  -4.125
  112    H    LYS 117           H        LYS 117  -3.402   1.353  -6.815
  113    HA   LYS 117           HA       LYS 117  -3.501   0.789  -9.625
  114   1HB   LYS 117          1HB       LYS 117  -2.827   2.986  -8.991
  115   2HB   LYS 117          2HB       LYS 117  -1.594   2.368  -7.902
  116   1HG   LYS 117          1HG       LYS 117  -1.383   1.675 -10.780
  117   2HG   LYS 117          2HG       LYS 117  -0.997   3.325 -10.285
  118   1HD   LYS 117          1HD       LYS 117   0.567   2.372  -8.590
  119   2HD   LYS 117          2HD       LYS 117   0.262   0.775  -9.278
  120   1HE   LYS 117          1HE       LYS 117   1.205   3.065 -10.972
  121   2HE   LYS 117          2HE       LYS 117   2.338   2.059 -10.071
  122   1HZ   LYS 117          1HZ       LYS 117   1.335   0.113 -11.223
  123   2HZ   LYS 117          2HZ       LYS 117   2.152   1.178 -12.252
  124   3HZ   LYS 117          3HZ       LYS 117   0.461   1.186 -12.196
  125    H    LEU 118           H        LEU 118  -1.455  -0.175  -6.921
  126    HA   LEU 118           HA       LEU 118   0.384  -1.633  -8.587
  127   1HB   LEU 118          1HB       LEU 118  -0.006  -1.493  -5.605
  128   2HB   LEU 118          2HB       LEU 118   1.237  -2.476  -6.376
  129    HG   LEU 118           HG       LEU 118   1.036   0.523  -6.631
  130   1HD1  LEU 118          1HD1      LEU 118   3.001  -1.027  -4.967
  131   2HD1  LEU 118          2HD1      LEU 118   1.516  -0.340  -4.310
  132   3HD1  LEU 118          3HD1      LEU 118   2.741   0.717  -5.010
  133   1HD2  LEU 118          1HD2      LEU 118   2.172  -0.415  -8.506
  134   2HD2  LEU 118          2HD2      LEU 118   3.112  -1.492  -7.472
  135   3HD2  LEU 118          3HD2      LEU 118   3.395   0.249  -7.422
  136    H    ARG 119           H        ARG 119  -2.667  -2.238  -8.189
  137    HA   ARG 119           HA       ARG 119  -4.015  -4.070  -8.223
  138   1HB   ARG 119          1HB       ARG 119  -1.433  -5.430  -9.012
  139   2HB   ARG 119          2HB       ARG 119  -3.029  -6.156  -9.141
  140   1HG   ARG 119          1HG       ARG 119  -2.514  -3.547 -10.481
  141   2HG   ARG 119          2HG       ARG 119  -1.900  -5.033 -11.209
  142   1HD   ARG 119          1HD       ARG 119  -4.134  -5.969 -11.254
  143   2HD   ARG 119          2HD       ARG 119  -4.772  -4.548 -10.427
  144    HE   ARG 119           HE       ARG 119  -4.786  -3.439 -12.427
  145   1HH1  ARG 119          1HH1      ARG 119  -2.778  -6.268 -12.712
  146   2HH1  ARG 119          2HH1      ARG 119  -2.561  -6.102 -14.423
  147   1HH2  ARG 119          1HH2      ARG 119  -4.508  -3.209 -14.680
  148   2HH2  ARG 119          2HH2      ARG 119  -3.545  -4.362 -15.541
  149    H    MET 120           H        MET 120  -2.609  -3.339  -5.733
  150    HA   MET 120           HA       MET 120  -2.093  -5.853  -4.394
  151   1HB   MET 120          1HB       MET 120  -2.177  -3.011  -3.371
  152   2HB   MET 120          2HB       MET 120  -1.744  -4.406  -2.391
  153   1HG   MET 120          1HG       MET 120  -0.252  -3.952  -4.916
  154   2HG   MET 120          2HG       MET 120   0.075  -2.892  -3.547
  155   1HE   MET 120          1HE       MET 120   2.174  -4.179  -1.444
  156   2HE   MET 120          2HE       MET 120   0.548  -3.499  -1.401
  157   3HE   MET 120          3HE       MET 120   0.848  -5.107  -0.743
  158    H    ALA 121           H        ALA 121  -4.702  -3.586  -4.753
  159    HA   ALA 121           HA       ALA 121  -6.346  -5.264  -2.974
  160   1HB   ALA 121          1HB       ALA 121  -5.815  -3.044  -1.973
  161   2HB   ALA 121          2HB       ALA 121  -6.674  -2.288  -3.316
  162   3HB   ALA 121          3HB       ALA 121  -7.540  -3.341  -2.198
  163    H    GLN 122           H        GLN 122  -8.800  -4.567  -3.423
  164    HA   GLN 122           HA       GLN 122  -9.199  -5.121  -6.258
  165   1HB   GLN 122          1HB       GLN 122 -11.045  -5.243  -3.875
  166   2HB   GLN 122          2HB       GLN 122 -11.589  -5.507  -5.526
  167   1HG   GLN 122          1HG       GLN 122 -10.299  -7.465  -5.747
  168   2HG   GLN 122          2HG       GLN 122  -9.378  -7.111  -4.287
  169   1HE2  GLN 122          1HE2      GLN 122 -11.434  -9.230  -5.373
  170   2HE2  GLN 122          2HE2      GLN 122 -12.404  -9.536  -3.977
  171    H    HIS 123           H        HIS 123 -10.979  -3.128  -3.896
  172    HA   HIS 123           HA       HIS 123 -11.103  -0.996  -5.926
  173   1HB   HIS 123          1HB       HIS 123 -13.397  -0.492  -4.790
  174   2HB   HIS 123          2HB       HIS 123 -13.292  -1.774  -5.992
  175    HD2  HIS 123           HD2      HIS 123 -13.253  -4.432  -4.838
  176    HE1  HIS 123           HE1      HIS 123 -15.001  -3.126  -1.199
  177    HE2  HIS 123           HE2      HIS 123 -14.332  -5.117  -2.589
  178    H    LEU 124           H        LEU 124 -11.922   1.117  -4.813
  179    HA   LEU 124           HA       LEU 124  -9.966   2.016  -3.079
  180   1HB   LEU 124          1HB       LEU 124 -11.280   3.558  -4.349
  181   2HB   LEU 124          2HB       LEU 124 -12.761   3.034  -3.550
  182    HG   LEU 124           HG       LEU 124 -11.887   3.998  -1.429
  183   1HD1  LEU 124          1HD1      LEU 124  -9.492   3.883  -2.058
  184   2HD1  LEU 124          2HD1      LEU 124  -9.988   5.465  -1.457
  185   3HD1  LEU 124          3HD1      LEU 124  -9.762   5.210  -3.188
  186   1HD2  LEU 124          1HD2      LEU 124 -12.739   5.427  -3.810
  187   2HD2  LEU 124          2HD2      LEU 124 -11.826   6.448  -2.700
  188   3HD2  LEU 124          3HD2      LEU 124 -13.267   5.601  -2.137
  189    H    GLN 125           H        GLN 125 -13.215   0.817  -2.326
  190    HA   GLN 125           HA       GLN 125 -13.112   1.308   0.446
  191   1HB   GLN 125          1HB       GLN 125 -15.099   0.621  -1.150
  192   2HB   GLN 125          2HB       GLN 125 -14.659  -1.004  -0.642
  193   1HG   GLN 125          1HG       GLN 125 -14.863  -0.164   1.737
  194   2HG   GLN 125          2HG       GLN 125 -15.618   1.275   1.056
  195   1HE2  GLN 125          1HE2      GLN 125 -17.593   0.904   2.005
  196   2HE2  GLN 125          2HE2      GLN 125 -18.642  -0.380   1.518
  197    H    ALA 126           H        ALA 126 -12.159  -1.464  -1.515
  198    HA   ALA 126           HA       ALA 126 -11.614  -3.221   0.635
  199   1HB   ALA 126          1HB       ALA 126 -10.989  -4.709  -0.948
  200   2HB   ALA 126          2HB       ALA 126 -11.801  -3.562  -2.014
  201   3HB   ALA 126          3HB       ALA 126 -10.046  -3.522  -1.849
  202    H    ALA 127           H        ALA 127  -9.522  -1.087  -1.290
  203    HA   ALA 127           HA       ALA 127  -7.104  -1.746  -0.020
  204   1HB   ALA 127          1HB       ALA 127  -7.850   0.871  -1.319
  205   2HB   ALA 127          2HB       ALA 127  -6.217   0.281  -1.006
  206   3HB   ALA 127          3HB       ALA 127  -7.249  -0.554  -2.168
  207    H    VAL 128           H        VAL 128  -9.497   0.774   0.668
  208    HA   VAL 128           HA       VAL 128  -8.065   2.055   2.729
  209    HB   VAL 128           HB       VAL 128 -11.058   1.882   2.346
  210   1HG1  VAL 128          1HG1      VAL 128  -9.391   3.178   4.352
  211   2HG1  VAL 128          2HG1      VAL 128 -10.488   4.293   3.535
  212   3HG1  VAL 128          3HG1      VAL 128 -11.126   2.865   4.351
  213   1HG2  VAL 128          1HG2      VAL 128  -9.295   2.932   0.591
  214   2HG2  VAL 128          2HG2      VAL 128 -10.938   3.534   0.815
  215   3HG2  VAL 128          3HG2      VAL 128  -9.589   4.330   1.625
  216    H    ALA 129           H        ALA 129 -10.519  -0.512   2.814
  217    HA   ALA 129           HA       ALA 129 -10.683  -0.768   5.600
  218   1HB   ALA 129          1HB       ALA 129 -11.972  -2.627   5.224
  219   2HB   ALA 129          2HB       ALA 129 -12.112  -1.813   3.665
  220   3HB   ALA 129          3HB       ALA 129 -10.995  -3.164   3.858
  221    H    PHE 130           H        PHE 130  -8.524  -2.274   3.246
  222    HA   PHE 130           HA       PHE 130  -7.301  -4.100   5.014
  223   1HB   PHE 130          1HB       PHE 130  -6.449  -2.874   2.400
  224   2HB   PHE 130          2HB       PHE 130  -5.395  -3.972   3.285
  225    HD1  PHE 130           HD1      PHE 130  -7.215  -5.983   4.299
  226    HD2  PHE 130           HD2      PHE 130  -7.187  -4.001   0.532
  227    HE1  PHE 130           HE1      PHE 130  -8.364  -7.906   3.283
  228    HE2  PHE 130           HE2      PHE 130  -8.338  -5.921  -0.490
  229    HZ   PHE 130           HZ       PHE 130  -8.928  -7.876   0.886
  230    H    VAL 131           H        VAL 131  -6.560  -0.763   4.144
  231    HA   VAL 131           HA       VAL 131  -4.073  -0.570   5.443
  232    HB   VAL 131           HB       VAL 131  -6.092   1.633   5.002
  233   1HG1  VAL 131          1HG1      VAL 131  -4.423   2.340   6.565
  234   2HG1  VAL 131          2HG1      VAL 131  -3.131   1.687   5.556
  235   3HG1  VAL 131          3HG1      VAL 131  -4.061   3.081   5.007
  236   1HG2  VAL 131          1HG2      VAL 131  -4.645   0.076   3.125
  237   2HG2  VAL 131          2HG2      VAL 131  -5.667   1.482   2.827
  238   3HG2  VAL 131          3HG2      VAL 131  -3.944   1.694   3.140
  239    H    GLU 132           H        GLU 132  -7.327   0.362   6.556
  240    HA   GLU 132           HA       GLU 132  -6.477   1.100   9.160
  241   1HB   GLU 132          1HB       GLU 132  -9.233   0.304   8.202
  242   2HB   GLU 132          2HB       GLU 132  -8.870   1.123   9.715
  243   1HG   GLU 132          1HG       GLU 132  -7.759   2.890   8.135
  244   2HG   GLU 132          2HG       GLU 132  -8.828   2.173   6.932
  245    H    GLN 133           H        GLN 133  -7.478  -1.905   7.702
  246    HA   GLN 133           HA       GLN 133  -7.803  -3.275  10.220
  247   1HB   GLN 133          1HB       GLN 133  -7.884  -4.114   7.338
  248   2HB   GLN 133          2HB       GLN 133  -7.845  -5.316   8.621
  249   1HG   GLN 133          1HG       GLN 133  -9.887  -4.373   9.570
  250   2HG   GLN 133          2HG       GLN 133  -9.926  -3.167   8.285
  251   1HE2  GLN 133          1HE2      GLN 133 -11.205  -3.622   6.655
  252   2HE2  GLN 133          2HE2      GLN 133 -11.683  -5.200   6.139
  253    H    GLY 134           H        GLY 134  -5.163  -2.028   9.100
  254   1HA   GLY 134          1HA       GLY 134  -2.917  -2.525   9.143
  255   2HA   GLY 134          2HA       GLY 134  -3.353  -3.556  10.498
  256    H    HIS 135           H        HIS 135  -3.931  -3.729   6.984
  257    HA   HIS 135           HA       HIS 135  -2.985  -6.509   7.062
  258   1HB   HIS 135          1HB       HIS 135  -4.961  -5.041   5.379
  259   2HB   HIS 135          2HB       HIS 135  -4.093  -6.388   4.647
  260    HD2  HIS 135           HD2      HIS 135  -7.297  -5.892   6.404
  261    HE1  HIS 135           HE1      HIS 135  -6.109  -9.819   7.480
  262    HE2  HIS 135           HE2      HIS 135  -8.022  -8.185   7.356
  263    H    VAL 136           H        VAL 136  -2.327  -3.376   5.758
  264    HA   VAL 136           HA       VAL 136  -0.083  -4.511   4.217
  265    HB   VAL 136           HB       VAL 136  -1.427  -1.895   3.564
  266   1HG1  VAL 136          1HG1      VAL 136   0.941  -2.447   2.800
  267   2HG1  VAL 136          2HG1      VAL 136   0.199  -3.668   1.764
  268   3HG1  VAL 136          3HG1      VAL 136  -0.211  -1.965   1.554
  269   1HG2  VAL 136          1HG2      VAL 136  -1.934  -4.523   2.183
  270   2HG2  VAL 136          2HG2      VAL 136  -3.011  -3.835   3.398
  271   3HG2  VAL 136          3HG2      VAL 136  -2.727  -2.976   1.885
  272    H    ARG 137           H        ARG 137   1.911  -3.648   4.525
  273    HA   ARG 137           HA       ARG 137   2.125  -1.335   6.334
  274   1HB   ARG 137          1HB       ARG 137   3.958  -2.353   7.492
  275   2HB   ARG 137          2HB       ARG 137   2.631  -3.507   7.475
  276   1HG   ARG 137          1HG       ARG 137   3.721  -4.958   6.103
  277   2HG   ARG 137          2HG       ARG 137   4.639  -3.682   5.300
  278   1HD   ARG 137          1HD       ARG 137   6.237  -3.604   6.960
  279   2HD   ARG 137          2HD       ARG 137   5.151  -4.267   8.180
  280    HE   ARG 137           HE       ARG 137   6.774  -5.748   6.298
  281   1HH1  ARG 137          1HH1      ARG 137   4.109  -5.814   8.535
  282   2HH1  ARG 137          2HH1      ARG 137   4.175  -7.530   8.767
  283   1HH2  ARG 137          1HH2      ARG 137   6.873  -8.007   6.594
  284   2HH2  ARG 137          2HH2      ARG 137   5.749  -8.776   7.663
  285    H    VAL 138           H        VAL 138   4.118  -0.117   6.141
  286    HA   VAL 138           HA       VAL 138   5.340  -0.369   3.468
  287    HB   VAL 138           HB       VAL 138   4.928   2.208   4.987
  288   1HG1  VAL 138          1HG1      VAL 138   5.333   3.076   2.573
  289   2HG1  VAL 138          2HG1      VAL 138   6.711   2.585   3.561
  290   3HG1  VAL 138          3HG1      VAL 138   6.082   1.500   2.321
  291   1HG2  VAL 138          1HG2      VAL 138   2.900   0.807   3.933
  292   2HG2  VAL 138          2HG2      VAL 138   2.952   2.570   3.943
  293   3HG2  VAL 138          3HG2      VAL 138   3.428   1.682   2.496
  294    H    GLY 139           H        GLY 139   7.364  -1.069   3.667
  295   1HA   GLY 139          1HA       GLY 139   9.509  -1.332   4.441
  296   2HA   GLY 139          2HA       GLY 139   9.391   0.352   4.930
  297    HA   PRO 140           HA       PRO 140  10.108  -1.932   8.817
  298   1HB   PRO 140          1HB       PRO 140  11.440   0.110  10.011
  299   2HB   PRO 140          2HB       PRO 140  12.221  -1.036   8.915
  300   1HG   PRO 140          1HG       PRO 140  11.216   1.729   8.364
  301   2HG   PRO 140          2HG       PRO 140  12.727   0.963   7.840
  302   1HD   PRO 140          1HD       PRO 140  10.574   1.200   6.214
  303   2HD   PRO 140          2HD       PRO 140  11.702  -0.168   6.112
  304    H    ASP 141           H        ASP 141   8.104   0.492   7.867
  305    HA   ASP 141           HA       ASP 141   7.069   0.889  10.599
  306   1HB   ASP 141          1HB       ASP 141   6.990   2.800   8.256
  307   2HB   ASP 141          2HB       ASP 141   6.141   3.055   9.777
  308    H    VAL 142           H        VAL 142   5.042   0.249  10.972
  309    HA   VAL 142           HA       VAL 142   3.516  -0.873   8.759
  310    HB   VAL 142           HB       VAL 142   3.085  -0.988  11.746
  311   1HG1  VAL 142          1HG1      VAL 142   0.931  -1.009  10.642
  312   2HG1  VAL 142          2HG1      VAL 142   1.485  -2.260   9.527
  313   3HG1  VAL 142          3HG1      VAL 142   1.309  -2.622  11.244
  314   1HG2  VAL 142          1HG2      VAL 142   4.263  -2.826   9.713
  315   2HG2  VAL 142          2HG2      VAL 142   4.827  -2.437  11.338
  316   3HG2  VAL 142          3HG2      VAL 142   3.442  -3.505  11.118
  317    H    VAL 143           H        VAL 143   2.249   0.492   7.679
  318    HA   VAL 143           HA       VAL 143   1.095   2.815   8.968
  319    HB   VAL 143           HB       VAL 143   0.796   1.830   6.127
  320   1HG1  VAL 143          1HG1      VAL 143  -0.916   3.277   6.110
  321   2HG1  VAL 143          2HG1      VAL 143  -0.411   4.042   7.619
  322   3HG1  VAL 143          3HG1      VAL 143   0.337   4.518   6.093
  323   1HG2  VAL 143          1HG2      VAL 143   2.962   2.448   6.043
  324   2HG2  VAL 143          2HG2      VAL 143   2.290   4.077   5.971
  325   3HG2  VAL 143          3HG2      VAL 143   2.852   3.422   7.509
  326    H    THR 144           H        THR 144  -0.922   2.993   9.710
  327    HA   THR 144           HA       THR 144  -2.848   0.867   9.029
  328    HB   THR 144           HB       THR 144  -3.846   1.320  11.327
  329    HG1  THR 144           HG1      THR 144  -2.063   2.099  12.796
  330   1HG2  THR 144          1HG2      THR 144  -2.122  -0.083  12.488
  331   2HG2  THR 144          2HG2      THR 144  -1.107   0.086  11.055
  332   3HG2  THR 144          3HG2      THR 144  -2.668  -0.726  10.940
  333    H    ASP 145           H        ASP 145  -2.350   3.639   7.945
  334    HA   ASP 145           HA       ASP 145  -5.131   4.544   8.152
  335   1HB   ASP 145          1HB       ASP 145  -3.473   5.881   9.635
  336   2HB   ASP 145          2HB       ASP 145  -2.899   6.557   8.113
  337    HA   PRO 146           HA       PRO 146  -4.706   4.539   3.751
  338   1HB   PRO 146          1HB       PRO 146  -7.044   5.793   3.176
  339   2HB   PRO 146          2HB       PRO 146  -6.962   4.106   3.697
  340   1HG   PRO 146          1HG       PRO 146  -7.602   6.554   5.298
  341   2HG   PRO 146          2HG       PRO 146  -8.386   4.963   5.323
  342   1HD   PRO 146          1HD       PRO 146  -6.584   5.729   7.193
  343   2HD   PRO 146          2HD       PRO 146  -6.757   4.042   6.668
  344    H    ALA 147           H        ALA 147  -5.206   7.420   5.656
  345    HA   ALA 147           HA       ALA 147  -4.840   9.284   3.522
  346   1HB   ALA 147          1HB       ALA 147  -5.689  10.623   5.073
  347   2HB   ALA 147          2HB       ALA 147  -5.460   9.390   6.314
  348   3HB   ALA 147          3HB       ALA 147  -4.162  10.528   5.952
  349    H    PHE 148           H        PHE 148  -2.744   7.117   4.669
  350    HA   PHE 148           HA       PHE 148  -0.412   8.662   5.169
  351   1HB   PHE 148          1HB       PHE 148  -0.554   6.392   5.996
  352   2HB   PHE 148          2HB       PHE 148  -0.750   5.767   4.361
  353    HD1  PHE 148           HD1      PHE 148   1.087   4.676   3.557
  354    HD2  PHE 148           HD2      PHE 148   1.651   8.035   6.110
  355    HE1  PHE 148           HE1      PHE 148   3.526   4.407   3.368
  356    HE2  PHE 148           HE2      PHE 148   4.090   7.772   5.923
  357    HZ   PHE 148           HZ       PHE 148   5.031   5.958   4.550
  358    H    LEU 149           H        LEU 149   0.881   9.672   3.784
  359    HA   LEU 149           HA       LEU 149   0.427   9.372   0.932
  360   1HB   LEU 149          1HB       LEU 149   2.227  11.238   2.470
  361   2HB   LEU 149          2HB       LEU 149   1.965  11.288   0.728
  362    HG   LEU 149           HG       LEU 149  -0.042  11.900   2.892
  363   1HD1  LEU 149          1HD1      LEU 149   0.433  13.844   0.780
  364   2HD1  LEU 149          2HD1      LEU 149   1.871  13.501   1.739
  365   3HD1  LEU 149          3HD1      LEU 149   0.396  14.056   2.530
  366   1HD2  LEU 149          1HD2      LEU 149  -1.609  11.246   1.454
  367   2HD2  LEU 149          2HD2      LEU 149  -0.430  11.008   0.163
  368   3HD2  LEU 149          3HD2      LEU 149  -1.125  12.606   0.441
  369    H    VAL 150           H        VAL 150   1.803   8.471  -0.504
  370    HA   VAL 150           HA       VAL 150   4.426   7.564   0.470
  371    HB   VAL 150           HB       VAL 150   2.524   5.910  -1.197
  372   1HG1  VAL 150          1HG1      VAL 150   4.177   4.423  -1.581
  373   2HG1  VAL 150          2HG1      VAL 150   5.212   5.833  -1.351
  374   3HG1  VAL 150          3HG1      VAL 150   4.944   4.708  -0.019
  375   1HG2  VAL 150          1HG2      VAL 150   1.792   5.960   1.093
  376   2HG2  VAL 150          2HG2      VAL 150   2.538   4.395   0.772
  377   3HG2  VAL 150          3HG2      VAL 150   3.426   5.628   1.667
  378    H    THR 151           H        THR 151   6.089   7.739  -0.952
  379    HA   THR 151           HA       THR 151   5.474   9.020  -3.523
  380    HB   THR 151           HB       THR 151   6.971  10.259  -1.979
  381    HG1  THR 151           HG1      THR 151   7.656  10.965  -3.847
  382   1HG2  THR 151          1HG2      THR 151   8.073   7.870  -1.371
  383   2HG2  THR 151          2HG2      THR 151   8.883   9.414  -1.108
  384   3HG2  THR 151          3HG2      THR 151   9.244   8.463  -2.548
  385    H    ARG 152           H        ARG 152   6.941   8.490  -5.351
  386    HA   ARG 152           HA       ARG 152   6.822   5.828  -6.057
  387   1HB   ARG 152          1HB       ARG 152   8.421   8.151  -7.042
  388   2HB   ARG 152          2HB       ARG 152   8.802   6.546  -7.652
  389   1HG   ARG 152          1HG       ARG 152   7.305   7.495  -9.196
  390   2HG   ARG 152          2HG       ARG 152   6.361   6.335  -8.259
  391   1HD   ARG 152          1HD       ARG 152   5.280   8.019  -7.049
  392   2HD   ARG 152          2HD       ARG 152   6.482   9.231  -7.491
  393    HE   ARG 152           HE       ARG 152   4.171   8.451  -9.006
  394   1HH1  ARG 152          1HH1      ARG 152   7.366   9.824  -9.171
  395   2HH1  ARG 152          2HH1      ARG 152   7.064  10.675 -10.649
  396   1HH2  ARG 152          1HH2      ARG 152   3.762   9.566 -10.952
  397   2HH2  ARG 152          2HH2      ARG 152   5.014  10.529 -11.661
  398    H    SER 153           H        SER 153   9.380   7.555  -4.380
  399    HA   SER 153           HA       SER 153  11.259   5.393  -4.507
  400   1HB   SER 153          1HB       SER 153  11.967   7.759  -4.278
  401   2HB   SER 153          2HB       SER 153  11.236   7.804  -2.673
  402    HG   SER 153           HG       SER 153  12.725   5.798  -2.441
  403    H    MET 154           H        MET 154   8.621   6.245  -2.464
  404    HA   MET 154           HA       MET 154   9.506   4.459  -0.330
  405   1HB   MET 154          1HB       MET 154   8.509   6.676   0.219
  406   2HB   MET 154          2HB       MET 154   6.995   6.135  -0.495
  407   1HG   MET 154          1HG       MET 154   6.554   5.673   1.675
  408   2HG   MET 154          2HG       MET 154   7.315   4.152   1.219
  409   1HE   MET 154          1HE       MET 154   8.642   3.173   3.335
  410   2HE   MET 154          2HE       MET 154   9.529   3.366   1.822
  411   3HE   MET 154          3HE       MET 154  10.287   3.808   3.352
  412    H    GLU 155           H        GLU 155   7.443   4.506  -3.073
  413    HA   GLU 155           HA       GLU 155   5.545   2.571  -2.302
  414   1HB   GLU 155          1HB       GLU 155   6.586   3.454  -4.988
  415   2HB   GLU 155          2HB       GLU 155   5.357   2.208  -4.829
  416   1HG   GLU 155          1HG       GLU 155   3.869   3.764  -3.731
  417   2HG   GLU 155          2HG       GLU 155   5.111   5.014  -3.771
  418    H    ASP 156           H        ASP 156   8.785   2.323  -3.621
  419    HA   ASP 156           HA       ASP 156   8.719  -0.415  -4.297
  420   1HB   ASP 156          1HB       ASP 156  10.461   1.336  -4.965
  421   2HB   ASP 156          2HB       ASP 156  11.181   1.066  -3.381
  422    H    PHE 157           H        PHE 157   8.564   1.090  -1.305
  423    HA   PHE 157           HA       PHE 157   9.699  -1.234   0.091
  424   1HB   PHE 157          1HB       PHE 157   9.128   1.584   1.006
  425   2HB   PHE 157          2HB       PHE 157   9.524   0.285   2.125
  426    HD1  PHE 157           HD1      PHE 157  10.825   2.899   0.197
  427    HD2  PHE 157           HD2      PHE 157  11.719  -1.043   1.528
  428    HE1  PHE 157           HE1      PHE 157  13.221   3.320  -0.176
  429    HE2  PHE 157           HE2      PHE 157  14.115  -0.629   1.159
  430    HZ   PHE 157           HZ       PHE 157  14.869   1.556   0.306
  431    H    VAL 158           H        VAL 158   7.074  -1.166  -1.230
  432    HA   VAL 158           HA       VAL 158   5.211  -1.236   1.022
  433    HB   VAL 158           HB       VAL 158   4.727  -1.499  -1.948
  434   1HG1  VAL 158          1HG1      VAL 158   2.651  -2.197  -1.552
  435   2HG1  VAL 158          2HG1      VAL 158   3.146  -2.482   0.118
  436   3HG1  VAL 158          3HG1      VAL 158   2.395  -0.950  -0.332
  437   1HG2  VAL 158          1HG2      VAL 158   5.379   0.754  -1.083
  438   2HG2  VAL 158          2HG2      VAL 158   3.781   0.694  -1.827
  439   3HG2  VAL 158          3HG2      VAL 158   3.935   0.722  -0.071
  440    H    THR 159           H        THR 159   4.717  -3.070   2.013
  441    HA   THR 159           HA       THR 159   4.786  -5.589   0.526
  442    HB   THR 159           HB       THR 159   6.964  -5.537   1.568
  443    HG1  THR 159           HG1      THR 159   6.004  -7.562   1.644
  444   1HG2  THR 159          1HG2      THR 159   5.613  -5.238   4.245
  445   2HG2  THR 159          2HG2      THR 159   6.288  -3.875   3.351
  446   3HG2  THR 159          3HG2      THR 159   7.339  -5.186   3.887
  447    H    TRP 160           H        TRP 160   3.637  -7.331   1.598
  448    HA   TRP 160           HA       TRP 160   1.299  -6.338   2.981
  449   1HB   TRP 160          1HB       TRP 160   2.059  -9.076   1.955
  450   2HB   TRP 160          2HB       TRP 160   0.549  -8.742   2.798
  451    HD1  TRP 160           HD1      TRP 160   2.232  -8.373  -0.570
  452    HE1  TRP 160           HE1      TRP 160   0.532  -7.460  -2.272
  453    HE3  TRP 160           HE3      TRP 160  -1.562  -7.168   2.638
  454    HZ2  TRP 160           HZ2      TRP 160  -2.073  -6.373  -2.259
  455    HZ3  TRP 160           HZ3      TRP 160  -3.625  -6.195   1.712
  456    HH2  TRP 160           HH2      TRP 160  -3.873  -5.806  -0.685
  457    H    VAL 161           H        VAL 161   0.786  -6.626   5.082
  458    HA   VAL 161           HA       VAL 161   2.596  -6.904   7.070
  459    HB   VAL 161           HB       VAL 161  -0.307  -7.682   7.033
  460   1HG1  VAL 161          1HG1      VAL 161  -0.038  -7.633   9.594
  461   2HG1  VAL 161          2HG1      VAL 161   0.446  -9.092   8.727
  462   3HG1  VAL 161          3HG1      VAL 161   1.668  -7.943   9.272
  463   1HG2  VAL 161          1HG2      VAL 161  -0.704  -5.572   7.682
  464   2HG2  VAL 161          2HG2      VAL 161   0.657  -5.558   8.804
  465   3HG2  VAL 161          3HG2      VAL 161   0.924  -5.248   7.088
  466    H    ASP 162           H        ASP 162   0.667  -9.582   5.734
  467    HA   ASP 162           HA       ASP 162   2.394 -11.492   7.129
  468   1HB   ASP 162          1HB       ASP 162  -0.111 -11.701   7.251
  469   2HB   ASP 162          2HB       ASP 162  -0.105 -12.067   5.527
  470    H    SER 163           H        SER 163   1.085 -10.922   3.865
  471    HA   SER 163           HA       SER 163   1.847 -11.489   1.797
  472   1HB   SER 163          1HB       SER 163   3.742 -10.031   2.636
  473   2HB   SER 163          2HB       SER 163   4.599 -11.516   3.047
  474    HG   SER 163           HG       SER 163   4.220 -12.091   0.757
  475    H    SER 164           H        SER 164   0.871 -13.623   3.158
  476    HA   SER 164           HA       SER 164   2.731 -15.793   2.435
  477   1HB   SER 164          1HB       SER 164   0.712 -15.689   4.684
  478   2HB   SER 164          2HB       SER 164   1.538 -17.162   4.178
  479    HG   SER 164           HG       SER 164   3.077 -16.535   5.451
  480    H    LYS 165           H        LYS 165  -0.685 -14.877   2.725
  481    HA   LYS 165           HA       LYS 165  -1.383 -16.980   0.801
  482   1HB   LYS 165          1HB       LYS 165  -2.582 -16.551   3.104
  483   2HB   LYS 165          2HB       LYS 165  -3.424 -15.298   2.200
  484   1HG   LYS 165          1HG       LYS 165  -3.920 -17.177   0.503
  485   2HG   LYS 165          2HG       LYS 165  -3.494 -18.263   1.828
  486   1HD   LYS 165          1HD       LYS 165  -5.519 -16.061   2.138
  487   2HD   LYS 165          2HD       LYS 165  -5.957 -17.673   1.566
  488   1HE   LYS 165          1HE       LYS 165  -4.497 -17.163   4.151
  489   2HE   LYS 165          2HE       LYS 165  -6.253 -17.276   4.035
  490   1HZ   LYS 165          1HZ       LYS 165  -5.509 -19.508   2.779
  491   2HZ   LYS 165          2HZ       LYS 165  -5.859 -19.434   4.433
  492   3HZ   LYS 165          3HZ       LYS 165  -4.254 -19.368   3.904
  493    H    ILE 166           H        ILE 166  -0.015 -14.761  -0.202
  494    HA   ILE 166           HA       ILE 166  -1.919 -12.906  -1.326
  495    HB   ILE 166           HB       ILE 166   0.993 -13.274  -2.036
  496   1HG1  ILE 166          1HG1      ILE 166   0.717 -12.771   0.350
  497   2HG1  ILE 166          2HG1      ILE 166   1.415 -11.400  -0.504
  498   1HG2  ILE 166          1HG2      ILE 166   0.316 -10.641  -2.434
  499   2HG2  ILE 166          2HG2      ILE 166   0.459 -11.871  -3.687
  500   3HG2  ILE 166          3HG2      ILE 166  -1.118 -11.507  -2.986
  501   1HD1  ILE 166          1HD1      ILE 166  -1.378 -11.714   0.537
  502   2HD1  ILE 166          2HD1      ILE 166  -0.170 -10.503   0.970
  503   3HD1  ILE 166          3HD1      ILE 166  -0.930 -10.462  -0.621
  504    H    SER 167           H        SER 167  -2.903 -15.215  -2.088
  505    HA   SER 167           HA       SER 167  -1.857 -16.309  -4.484
  506   1HB   SER 167          1HB       SER 167  -3.364 -17.626  -3.130
  507   2HB   SER 167          2HB       SER 167  -4.637 -16.416  -3.291
  508    HG   SER 167           HG       SER 167  -3.517 -17.947  -5.406
  509    H    GLY 168           H        GLY 168  -1.545 -14.988  -6.183
  510   1HA   GLY 168          1HA       GLY 168  -3.923 -13.706  -7.323
  511   2HA   GLY 168          2HA       GLY 168  -2.510 -12.704  -7.024
  512    HA   PRO 169           HA       PRO 169  -2.307 -15.292 -11.093
  513   1HB   PRO 169          1HB       PRO 169  -3.641 -13.692 -12.834
  514   2HB   PRO 169          2HB       PRO 169  -4.422 -15.006 -11.945
  515   1HG   PRO 169          1HG       PRO 169  -4.403 -12.070 -11.359
  516   2HG   PRO 169          2HG       PRO 169  -5.752 -13.218 -11.279
  517   1HD   PRO 169          1HD       PRO 169  -4.401 -12.401  -9.078
  518   2HD   PRO 169          2HD       PRO 169  -5.108 -14.023  -9.217
  519    H    SER 170           H        SER 170  -2.046 -11.921 -10.252
  520    HA   SER 170           HA       SER 170  -0.738 -10.711 -12.267
  521   1HB   SER 170          1HB       SER 170   0.263 -10.602  -9.414
  522   2HB   SER 170          2HB       SER 170   0.436  -9.356 -10.648
  523    HG   SER 170           HG       SER 170  -1.664  -9.886  -8.996
  524    H    SER 171           H        SER 171   1.440 -10.456 -12.942
  525    HA   SER 171           HA       SER 171   3.186 -12.738 -12.286
  526   1HB   SER 171          1HB       SER 171   2.481 -13.217 -14.474
  527   2HB   SER 171          2HB       SER 171   2.528 -11.522 -14.958
  528    HG   SER 171           HG       SER 171   4.474 -11.900 -15.621
  529    H    GLY 172           H        GLY 172   5.391 -12.346 -12.141
  530   1HA   GLY 172          1HA       GLY 172   7.297 -10.884 -12.529
  531   2HA   GLY 172          2HA       GLY 172   6.212  -9.516 -12.329
  Start of MODEL   10
    1   1H    GLY 102          1H        GLY 102   1.901  22.273  -4.061
    2   1HA   GLY 102          1HA       GLY 102   2.578  20.873  -1.940
    3   2HA   GLY 102          2HA       GLY 102   3.983  20.546  -2.943
    4    H    SER 103           H        SER 103   2.546  22.683  -0.744
    5    HA   SER 103           HA       SER 103   3.621  25.150  -1.358
    6   1HB   SER 103          1HB       SER 103   3.026  23.809   1.268
    7   2HB   SER 103          2HB       SER 103   3.712  25.433   1.218
    8    HG   SER 103           HG       SER 103   1.813  25.669  -0.415
    9    H    SER 104           H        SER 104   5.139  22.457   0.372
   10    HA   SER 104           HA       SER 104   7.657  23.923   0.524
   11   1HB   SER 104          1HB       SER 104   6.555  21.465   1.804
   12   2HB   SER 104          2HB       SER 104   8.305  21.589   1.630
   13    HG   SER 104           HG       SER 104   7.255  22.489   3.613
   14    H    GLY 105           H        GLY 105   6.377  20.903  -0.844
   15   1HA   GLY 105          1HA       GLY 105   8.335  21.083  -2.993
   16   2HA   GLY 105          2HA       GLY 105   8.454  19.665  -1.962
   17    H    SER 106           H        SER 106   7.197  17.952  -2.391
   18    HA   SER 106           HA       SER 106   5.120  18.296  -4.454
   19   1HB   SER 106          1HB       SER 106   5.550  15.968  -5.104
   20   2HB   SER 106          2HB       SER 106   7.029  16.926  -5.197
   21    HG   SER 106           HG       SER 106   7.543  15.048  -4.149
   22    H    SER 107           H        SER 107   3.530  16.320  -4.360
   23    HA   SER 107           HA       SER 107   2.661  16.043  -1.557
   24   1HB   SER 107          1HB       SER 107   0.357  15.986  -2.369
   25   2HB   SER 107          2HB       SER 107   1.157  17.457  -2.923
   26    HG   SER 107           HG       SER 107   0.148  16.639  -4.689
   27    H    GLY 108           H        GLY 108   2.705  14.045  -0.781
   28   1HA   GLY 108          1HA       GLY 108   3.374  11.797  -2.362
   29   2HA   GLY 108          2HA       GLY 108   2.843  11.754  -0.687
   30    H    ARG 109           H        ARG 109   2.064   9.721  -2.240
   31    HA   ARG 109           HA       ARG 109  -0.719  10.339  -2.979
   32   1HB   ARG 109          1HB       ARG 109   1.062   8.068  -3.878
   33   2HB   ARG 109          2HB       ARG 109  -0.628   8.253  -4.324
   34   1HG   ARG 109          1HG       ARG 109   1.210  10.514  -4.881
   35   2HG   ARG 109          2HG       ARG 109   1.331   9.072  -5.890
   36   1HD   ARG 109          1HD       ARG 109  -0.239  10.216  -7.078
   37   2HD   ARG 109          2HD       ARG 109  -1.300   9.353  -5.965
   38    HE   ARG 109           HE       ARG 109  -1.900  11.361  -5.065
   39   1HH1  ARG 109          1HH1      ARG 109   1.110  11.758  -6.769
   40   2HH1  ARG 109          2HH1      ARG 109   1.156  13.476  -6.553
   41   1HH2  ARG 109          1HH2      ARG 109  -1.851  13.623  -4.775
   42   2HH2  ARG 109          2HH2      ARG 109  -0.529  14.537  -5.419
   43    H    ARG 110           H        ARG 110  -2.380   9.231  -2.058
   44    HA   ARG 110           HA       ARG 110  -2.022   8.077   0.470
   45   1HB   ARG 110          1HB       ARG 110  -4.433   7.433  -1.181
   46   2HB   ARG 110          2HB       ARG 110  -4.325   7.813   0.533
   47   1HG   ARG 110          1HG       ARG 110  -3.622  10.165  -0.277
   48   2HG   ARG 110          2HG       ARG 110  -4.327   9.660  -1.814
   49   1HD   ARG 110          1HD       ARG 110  -5.904   9.247   0.675
   50   2HD   ARG 110          2HD       ARG 110  -5.762  10.885   0.037
   51    HE   ARG 110           HE       ARG 110  -6.499   9.121  -2.031
   52   1HH1  ARG 110          1HH1      ARG 110  -7.781  10.618   0.838
   53   2HH1  ARG 110          2HH1      ARG 110  -9.419  10.602   0.272
   54   1HH2  ARG 110          1HH2      ARG 110  -8.651   9.095  -2.787
   55   2HH2  ARG 110          2HH2      ARG 110  -9.913   9.734  -1.789
   56    H    LEU 111           H        LEU 111  -1.967   5.985   1.198
   57    HA   LEU 111           HA       LEU 111  -0.743   4.037  -0.347
   58   1HB   LEU 111          1HB       LEU 111  -1.021   4.220   2.206
   59   2HB   LEU 111          2HB       LEU 111  -2.534   3.350   1.958
   60    HG   LEU 111           HG       LEU 111  -1.269   1.475   0.980
   61   1HD1  LEU 111          1HD1      LEU 111   1.195   1.448   1.289
   62   2HD1  LEU 111          2HD1      LEU 111   1.123   3.160   1.704
   63   3HD1  LEU 111          3HD1      LEU 111   0.642   2.622   0.095
   64   1HD2  LEU 111          1HD2      LEU 111  -1.820   1.576   3.398
   65   2HD2  LEU 111          2HD2      LEU 111  -0.227   2.272   3.695
   66   3HD2  LEU 111          3HD2      LEU 111  -0.368   0.639   3.045
   67    HA   PRO 112           HA       PRO 112  -5.344   2.209  -0.716
   68   1HB   PRO 112          1HB       PRO 112  -6.585   4.886  -1.138
   69   2HB   PRO 112          2HB       PRO 112  -7.242   3.453  -0.338
   70   1HG   PRO 112          1HG       PRO 112  -6.408   5.512   1.106
   71   2HG   PRO 112          2HG       PRO 112  -6.063   3.853   1.631
   72   1HD   PRO 112          1HD       PRO 112  -4.209   5.835   0.310
   73   2HD   PRO 112          2HD       PRO 112  -3.901   4.672   1.615
   74    H    THR 113           H        THR 113  -4.449   5.241  -2.352
   75    HA   THR 113           HA       THR 113  -5.487   4.477  -4.883
   76    HB   THR 113           HB       THR 113  -3.373   6.551  -4.266
   77    HG1  THR 113           HG1      THR 113  -5.418   7.892  -4.607
   78   1HG2  THR 113          1HG2      THR 113  -3.242   6.289  -6.562
   79   2HG2  THR 113          2HG2      THR 113  -4.477   7.540  -6.417
   80   3HG2  THR 113          3HG2      THR 113  -4.947   5.866  -6.716
   81    H    VAL 114           H        VAL 114  -2.232   4.425  -3.474
   82    HA   VAL 114           HA       VAL 114  -0.894   3.504  -5.782
   83    HB   VAL 114           HB       VAL 114  -0.123   3.111  -2.887
   84   1HG1  VAL 114          1HG1      VAL 114   2.098   2.708  -3.656
   85   2HG1  VAL 114          2HG1      VAL 114   1.024   1.629  -4.549
   86   3HG1  VAL 114          3HG1      VAL 114   1.653   3.086  -5.318
   87   1HG2  VAL 114          1HG2      VAL 114   1.450   5.093  -4.084
   88   2HG2  VAL 114          2HG2      VAL 114  -0.212   5.454  -4.550
   89   3HG2  VAL 114          3HG2      VAL 114   0.214   5.309  -2.846
   90    H    LEU 115           H        LEU 115  -2.560   1.845  -3.174
   91    HA   LEU 115           HA       LEU 115  -1.635  -0.764  -3.772
   92   1HB   LEU 115          1HB       LEU 115  -3.870   0.393  -2.185
   93   2HB   LEU 115          2HB       LEU 115  -3.927  -1.322  -2.582
   94    HG   LEU 115           HG       LEU 115  -1.542  -0.101  -1.225
   95   1HD1  LEU 115          1HD1      LEU 115  -3.450  -1.536   0.468
   96   2HD1  LEU 115          2HD1      LEU 115  -4.025   0.026  -0.115
   97   3HD1  LEU 115          3HD1      LEU 115  -2.516  -0.075   0.791
   98   1HD2  LEU 115          1HD2      LEU 115  -2.652  -2.881  -1.528
   99   2HD2  LEU 115          2HD2      LEU 115  -1.391  -2.471  -0.365
  100   3HD2  LEU 115          3HD2      LEU 115  -1.103  -2.258  -2.093
  101    H    LEU 116           H        LEU 116  -4.542   1.033  -4.721
  102    HA   LEU 116           HA       LEU 116  -5.798  -1.025  -6.147
  103   1HB   LEU 116          1HB       LEU 116  -5.911   1.963  -6.510
  104   2HB   LEU 116          2HB       LEU 116  -6.979   0.827  -7.334
  105    HG   LEU 116           HG       LEU 116  -6.827   1.128  -4.338
  106   1HD1  LEU 116          1HD1      LEU 116  -8.995   2.192  -6.122
  107   2HD1  LEU 116          2HD1      LEU 116  -7.622   3.174  -5.615
  108   3HD1  LEU 116          3HD1      LEU 116  -8.724   2.511  -4.409
  109   1HD2  LEU 116          1HD2      LEU 116  -7.633  -1.047  -5.277
  110   2HD2  LEU 116          2HD2      LEU 116  -8.941  -0.158  -6.057
  111   3HD2  LEU 116          3HD2      LEU 116  -8.819  -0.183  -4.297
  112    H    LYS 117           H        LYS 117  -3.483   1.444  -7.182
  113    HA   LYS 117           HA       LYS 117  -3.510   0.678  -9.927
  114   1HB   LYS 117          1HB       LYS 117  -2.818   2.899  -9.421
  115   2HB   LYS 117          2HB       LYS 117  -1.612   2.335  -8.272
  116   1HG   LYS 117          1HG       LYS 117  -1.358   1.469 -11.099
  117   2HG   LYS 117          2HG       LYS 117  -0.955   3.139 -10.692
  118   1HD   LYS 117          1HD       LYS 117   0.532   2.219  -8.878
  119   2HD   LYS 117          2HD       LYS 117   0.265   0.620  -9.577
  120   1HE   LYS 117          1HE       LYS 117   1.271   2.926 -11.218
  121   2HE   LYS 117          2HE       LYS 117   2.363   1.896 -10.294
  122   1HZ   LYS 117          1HZ       LYS 117   1.156   1.404 -12.802
  123   2HZ   LYS 117          2HZ       LYS 117   0.696   0.200 -11.706
  124   3HZ   LYS 117          3HZ       LYS 117   2.335   0.499 -11.994
  125    H    LEU 118           H        LEU 118  -1.613  -0.244  -7.125
  126    HA   LEU 118           HA       LEU 118   0.278  -1.777  -8.678
  127   1HB   LEU 118          1HB       LEU 118  -0.168  -1.279  -5.765
  128   2HB   LEU 118          2HB       LEU 118   0.880  -2.598  -6.283
  129    HG   LEU 118           HG       LEU 118   1.265   0.350  -6.781
  130   1HD1  LEU 118          1HD1      LEU 118   2.012  -0.107  -4.628
  131   2HD1  LEU 118          2HD1      LEU 118   3.470  -0.266  -5.607
  132   3HD1  LEU 118          3HD1      LEU 118   2.609  -1.707  -5.068
  133   1HD2  LEU 118          1HD2      LEU 118   3.464  -0.497  -7.790
  134   2HD2  LEU 118          2HD2      LEU 118   2.005  -0.616  -8.774
  135   3HD2  LEU 118          3HD2      LEU 118   2.637  -2.046  -7.956
  136    H    ARG 119           H        ARG 119  -2.732  -2.351  -8.542
  137    HA   ARG 119           HA       ARG 119  -4.133  -4.148  -8.457
  138   1HB   ARG 119          1HB       ARG 119  -1.548  -5.550  -9.159
  139   2HB   ARG 119          2HB       ARG 119  -3.143  -6.279  -9.279
  140   1HG   ARG 119          1HG       ARG 119  -2.582  -3.724 -10.710
  141   2HG   ARG 119          2HG       ARG 119  -2.009  -5.253 -11.379
  142   1HD   ARG 119          1HD       ARG 119  -4.268  -6.128 -11.389
  143   2HD   ARG 119          2HD       ARG 119  -4.866  -4.660 -10.617
  144    HE   ARG 119           HE       ARG 119  -3.574  -3.930 -12.982
  145   1HH1  ARG 119          1HH1      ARG 119  -6.394  -5.695 -11.954
  146   2HH1  ARG 119          2HH1      ARG 119  -7.303  -5.332 -13.384
  147   1HH2  ARG 119          1HH2      ARG 119  -4.761  -3.446 -14.869
  148   2HH2  ARG 119          2HH2      ARG 119  -6.373  -4.054 -15.042
  149    H    MET 120           H        MET 120  -2.693  -3.373  -5.967
  150    HA   MET 120           HA       MET 120  -2.269  -5.849  -4.543
  151   1HB   MET 120          1HB       MET 120  -2.380  -3.001  -3.534
  152   2HB   MET 120          2HB       MET 120  -1.865  -4.396  -2.596
  153   1HG   MET 120          1HG       MET 120  -0.481  -3.808  -5.159
  154   2HG   MET 120          2HG       MET 120  -0.129  -2.809  -3.751
  155   1HE   MET 120          1HE       MET 120   0.954  -5.081  -1.106
  156   2HE   MET 120          2HE       MET 120   2.146  -4.055  -1.904
  157   3HE   MET 120          3HE       MET 120   0.495  -3.477  -1.679
  158    H    ALA 121           H        ALA 121  -4.809  -3.478  -4.918
  159    HA   ALA 121           HA       ALA 121  -6.531  -5.132  -3.192
  160   1HB   ALA 121          1HB       ALA 121  -5.886  -2.876  -2.231
  161   2HB   ALA 121          2HB       ALA 121  -6.868  -2.163  -3.511
  162   3HB   ALA 121          3HB       ALA 121  -7.612  -3.230  -2.319
  163    H    GLN 122           H        GLN 122  -8.913  -4.723  -3.676
  164    HA   GLN 122           HA       GLN 122  -9.280  -5.012  -6.543
  165   1HB   GLN 122          1HB       GLN 122 -10.328  -6.543  -4.806
  166   2HB   GLN 122          2HB       GLN 122 -11.398  -5.206  -4.405
  167   1HG   GLN 122          1HG       GLN 122 -12.444  -6.799  -5.933
  168   2HG   GLN 122          2HG       GLN 122 -12.288  -5.196  -6.651
  169   1HE2  GLN 122          1HE2      GLN 122 -11.068  -4.928  -8.451
  170   2HE2  GLN 122          2HE2      GLN 122 -10.293  -6.222  -9.293
  171    H    HIS 123           H        HIS 123 -10.952  -3.178  -3.976
  172    HA   HIS 123           HA       HIS 123 -11.303  -0.982  -5.903
  173   1HB   HIS 123          1HB       HIS 123 -13.542  -0.583  -4.699
  174   2HB   HIS 123          2HB       HIS 123 -13.459  -1.915  -5.847
  175    HD2  HIS 123           HD2      HIS 123 -13.483  -4.503  -4.662
  176    HE1  HIS 123           HE1      HIS 123 -14.707  -3.104  -0.850
  177    HE2  HIS 123           HE2      HIS 123 -14.303  -5.128  -2.291
  178    H    LEU 124           H        LEU 124 -12.005   1.080  -4.715
  179    HA   LEU 124           HA       LEU 124 -10.000   1.900  -2.998
  180   1HB   LEU 124          1HB       LEU 124 -11.341   3.479  -4.217
  181   2HB   LEU 124          2HB       LEU 124 -12.790   2.982  -3.345
  182    HG   LEU 124           HG       LEU 124 -11.599   3.847  -1.248
  183   1HD1  LEU 124          1HD1      LEU 124  -9.929   5.188  -3.370
  184   2HD1  LEU 124          2HD1      LEU 124  -9.364   4.016  -2.180
  185   3HD1  LEU 124          3HD1      LEU 124  -9.935   5.599  -1.655
  186   1HD2  LEU 124          1HD2      LEU 124 -13.435   5.080  -1.930
  187   2HD2  LEU 124          2HD2      LEU 124 -12.698   5.521  -3.472
  188   3HD2  LEU 124          3HD2      LEU 124 -12.137   6.274  -1.978
  189    H    GLN 125           H        GLN 125 -13.297   0.854  -2.184
  190    HA   GLN 125           HA       GLN 125 -13.143   1.241   0.578
  191   1HB   GLN 125          1HB       GLN 125 -15.130   0.531  -1.028
  192   2HB   GLN 125          2HB       GLN 125 -14.679  -1.081  -0.492
  193   1HG   GLN 125          1HG       GLN 125 -16.514   0.108   0.795
  194   2HG   GLN 125          2HG       GLN 125 -15.211  -0.622   1.732
  195   1HE2  GLN 125          1HE2      GLN 125 -15.183   0.641   3.490
  196   2HE2  GLN 125          2HE2      GLN 125 -14.907   2.346   3.475
  197    H    ALA 126           H        ALA 126 -12.089  -1.438  -1.436
  198    HA   ALA 126           HA       ALA 126 -11.528  -3.225   0.708
  199   1HB   ALA 126          1HB       ALA 126 -10.031  -3.485  -1.833
  200   2HB   ALA 126          2HB       ALA 126 -10.889  -4.704  -0.890
  201   3HB   ALA 126          3HB       ALA 126 -11.789  -3.591  -1.918
  202    H    ALA 127           H        ALA 127  -9.531  -1.017  -1.226
  203    HA   ALA 127           HA       ALA 127  -7.068  -1.669  -0.016
  204   1HB   ALA 127          1HB       ALA 127  -7.832   0.957  -1.283
  205   2HB   ALA 127          2HB       ALA 127  -6.204   0.316  -1.058
  206   3HB   ALA 127          3HB       ALA 127  -7.318  -0.473  -2.176
  207    H    VAL 128           H        VAL 128  -9.473   0.836   0.695
  208    HA   VAL 128           HA       VAL 128  -8.008   2.126   2.735
  209    HB   VAL 128           HB       VAL 128 -11.000   1.984   2.337
  210   1HG1  VAL 128          1HG1      VAL 128 -11.299   3.395   4.055
  211   2HG1  VAL 128          2HG1      VAL 128  -9.718   2.822   4.592
  212   3HG1  VAL 128          3HG1      VAL 128  -9.849   4.323   3.672
  213   1HG2  VAL 128          1HG2      VAL 128  -9.196   4.266   1.600
  214   2HG2  VAL 128          2HG2      VAL 128  -9.508   2.937   0.482
  215   3HG2  VAL 128          3HG2      VAL 128 -10.842   3.938   1.057
  216    H    ALA 129           H        ALA 129 -10.471  -0.429   2.835
  217    HA   ALA 129           HA       ALA 129 -10.652  -0.667   5.619
  218   1HB   ALA 129          1HB       ALA 129 -12.291  -1.990   4.911
  219   2HB   ALA 129          2HB       ALA 129 -11.564  -2.134   3.310
  220   3HB   ALA 129          3HB       ALA 129 -11.071  -3.227   4.603
  221    H    PHE 130           H        PHE 130  -8.547  -2.320   3.291
  222    HA   PHE 130           HA       PHE 130  -7.310  -4.076   5.087
  223   1HB   PHE 130          1HB       PHE 130  -6.343  -2.848   2.505
  224   2HB   PHE 130          2HB       PHE 130  -5.423  -4.062   3.389
  225    HD1  PHE 130           HD1      PHE 130  -7.369  -5.980   4.248
  226    HD2  PHE 130           HD2      PHE 130  -7.182  -3.804   0.594
  227    HE1  PHE 130           HE1      PHE 130  -8.640  -7.762   3.125
  228    HE2  PHE 130           HE2      PHE 130  -8.454  -5.582  -0.534
  229    HZ   PHE 130           HZ       PHE 130  -9.185  -7.564   0.731
  230    H    VAL 131           H        VAL 131  -6.470  -0.777   4.122
  231    HA   VAL 131           HA       VAL 131  -4.021  -0.571   5.455
  232    HB   VAL 131           HB       VAL 131  -6.030   1.638   4.998
  233   1HG1  VAL 131          1HG1      VAL 131  -3.128   1.605   5.741
  234   2HG1  VAL 131          2HG1      VAL 131  -3.829   2.977   4.881
  235   3HG1  VAL 131          3HG1      VAL 131  -4.453   2.515   6.466
  236   1HG2  VAL 131          1HG2      VAL 131  -3.904   1.698   3.128
  237   2HG2  VAL 131          2HG2      VAL 131  -4.561   0.062   3.137
  238   3HG2  VAL 131          3HG2      VAL 131  -5.622   1.436   2.824
  239    H    GLU 132           H        GLU 132  -7.266   0.414   6.555
  240    HA   GLU 132           HA       GLU 132  -6.435   1.179   9.147
  241   1HB   GLU 132          1HB       GLU 132  -9.064   0.605   7.850
  242   2HB   GLU 132          2HB       GLU 132  -8.996   0.732   9.602
  243   1HG   GLU 132          1HG       GLU 132  -7.745   2.885   7.983
  244   2HG   GLU 132          2HG       GLU 132  -9.503   2.817   8.082
  245    H    GLN 133           H        GLN 133  -7.180  -1.877   7.719
  246    HA   GLN 133           HA       GLN 133  -7.579  -3.222  10.249
  247   1HB   GLN 133          1HB       GLN 133  -7.608  -4.033   7.375
  248   2HB   GLN 133          2HB       GLN 133  -7.376  -5.274   8.599
  249   1HG   GLN 133          1HG       GLN 133  -9.473  -4.435   9.696
  250   2HG   GLN 133          2HG       GLN 133  -9.727  -3.436   8.265
  251   1HE2  GLN 133          1HE2      GLN 133 -11.532  -4.414   7.507
  252   2HE2  GLN 133          2HE2      GLN 133 -11.585  -6.049   6.952
  253    H    GLY 134           H        GLY 134  -4.957  -1.875   9.174
  254   1HA   GLY 134          1HA       GLY 134  -2.694  -2.268   9.298
  255   2HA   GLY 134          2HA       GLY 134  -3.127  -3.267  10.679
  256    H    HIS 135           H        HIS 135  -3.897  -3.766   7.257
  257    HA   HIS 135           HA       HIS 135  -2.694  -6.425   7.443
  258   1HB   HIS 135          1HB       HIS 135  -4.707  -5.156   5.624
  259   2HB   HIS 135          2HB       HIS 135  -3.824  -6.579   5.081
  260    HD2  HIS 135           HD2      HIS 135  -7.120  -6.052   6.430
  261    HE1  HIS 135           HE1      HIS 135  -5.818  -9.513   8.509
  262    HE2  HIS 135           HE2      HIS 135  -7.803  -8.130   7.809
  263    H    VAL 136           H        VAL 136  -2.256  -3.343   5.914
  264    HA   VAL 136           HA       VAL 136   0.003  -4.441   4.369
  265    HB   VAL 136           HB       VAL 136  -1.495  -1.884   3.786
  266   1HG1  VAL 136          1HG1      VAL 136  -0.281  -1.849   1.724
  267   2HG1  VAL 136          2HG1      VAL 136   0.883  -2.041   3.037
  268   3HG1  VAL 136          3HG1      VAL 136   0.425  -3.431   2.053
  269   1HG2  VAL 136          1HG2      VAL 136  -1.777  -4.626   2.565
  270   2HG2  VAL 136          2HG2      VAL 136  -3.012  -3.705   3.423
  271   3HG2  VAL 136          3HG2      VAL 136  -2.432  -3.152   1.852
  272    H    ARG 137           H        ARG 137   1.996  -3.664   4.740
  273    HA   ARG 137           HA       ARG 137   2.247  -1.316   6.503
  274   1HB   ARG 137          1HB       ARG 137   4.082  -2.326   7.635
  275   2HB   ARG 137          2HB       ARG 137   2.791  -3.521   7.595
  276   1HG   ARG 137          1HG       ARG 137   3.916  -4.899   6.170
  277   2HG   ARG 137          2HG       ARG 137   4.809  -3.575   5.419
  278   1HD   ARG 137          1HD       ARG 137   6.288  -4.979   6.753
  279   2HD   ARG 137          2HD       ARG 137   6.179  -3.353   7.429
  280    HE   ARG 137           HE       ARG 137   4.270  -4.897   8.720
  281   1HH1  ARG 137          1HH1      ARG 137   7.734  -4.813   8.383
  282   2HH1  ARG 137          2HH1      ARG 137   8.033  -5.510   9.940
  283   1HH2  ARG 137          1HH2      ARG 137   4.651  -5.815  10.773
  284   2HH2  ARG 137          2HH2      ARG 137   6.279  -6.080  11.299
  285    H    VAL 138           H        VAL 138   4.138  -0.019   6.216
  286    HA   VAL 138           HA       VAL 138   5.345  -0.294   3.540
  287    HB   VAL 138           HB       VAL 138   4.867   2.288   5.031
  288   1HG1  VAL 138          1HG1      VAL 138   6.570   2.834   3.620
  289   2HG1  VAL 138          2HG1      VAL 138   6.166   1.566   2.461
  290   3HG1  VAL 138          3HG1      VAL 138   5.215   3.050   2.513
  291   1HG2  VAL 138          1HG2      VAL 138   3.068   2.714   3.460
  292   2HG2  VAL 138          2HG2      VAL 138   3.343   1.154   2.686
  293   3HG2  VAL 138          3HG2      VAL 138   2.756   1.222   4.348
  294    H    GLY 139           H        GLY 139   7.391  -0.930   3.711
  295   1HA   GLY 139          1HA       GLY 139   9.556  -1.117   4.449
  296   2HA   GLY 139          2HA       GLY 139   9.394   0.564   4.934
  297    HA   PRO 140           HA       PRO 140  10.242  -1.676   8.819
  298   1HB   PRO 140          1HB       PRO 140  11.521   0.415   9.985
  299   2HB   PRO 140          2HB       PRO 140  12.325  -0.708   8.882
  300   1HG   PRO 140          1HG       PRO 140  11.218   2.019   8.334
  301   2HG   PRO 140          2HG       PRO 140  12.746   1.304   7.792
  302   1HD   PRO 140          1HD       PRO 140  10.563   1.458   6.197
  303   2HD   PRO 140          2HD       PRO 140  11.735   0.131   6.084
  304    H    ASP 141           H        ASP 141   8.142   0.673   7.889
  305    HA   ASP 141           HA       ASP 141   7.129   1.038  10.633
  306   1HB   ASP 141          1HB       ASP 141   6.834   2.956   8.311
  307   2HB   ASP 141          2HB       ASP 141   6.207   3.195   9.940
  308    H    VAL 142           H        VAL 142   5.093   0.410  11.026
  309    HA   VAL 142           HA       VAL 142   3.599  -0.812   8.846
  310    HB   VAL 142           HB       VAL 142   3.129  -0.821  11.829
  311   1HG1  VAL 142          1HG1      VAL 142   1.036  -0.940  10.460
  312   2HG1  VAL 142          2HG1      VAL 142   1.663  -2.427   9.745
  313   3HG1  VAL 142          3HG1      VAL 142   1.334  -2.350  11.477
  314   1HG2  VAL 142          1HG2      VAL 142   4.791  -2.331  11.693
  315   2HG2  VAL 142          2HG2      VAL 142   3.525  -3.398  11.085
  316   3HG2  VAL 142          3HG2      VAL 142   4.586  -2.555   9.955
  317    H    VAL 143           H        VAL 143   2.246   0.421   7.728
  318    HA   VAL 143           HA       VAL 143   1.105   2.824   8.871
  319    HB   VAL 143           HB       VAL 143   0.759   1.594   6.133
  320   1HG1  VAL 143          1HG1      VAL 143  -0.582   3.818   7.466
  321   2HG1  VAL 143          2HG1      VAL 143   0.134   4.251   5.912
  322   3HG1  VAL 143          3HG1      VAL 143  -1.031   2.929   6.011
  323   1HG2  VAL 143          1HG2      VAL 143   2.905   2.318   6.012
  324   2HG2  VAL 143          2HG2      VAL 143   2.108   3.860   5.695
  325   3HG2  VAL 143          3HG2      VAL 143   2.699   3.491   7.315
  326    H    THR 144           H        THR 144  -0.888   3.051   9.668
  327    HA   THR 144           HA       THR 144  -2.810   0.855   9.251
  328    HB   THR 144           HB       THR 144  -3.720   1.511  11.545
  329    HG1  THR 144           HG1      THR 144  -1.162   2.765  11.644
  330   1HG2  THR 144          1HG2      THR 144  -2.703  -0.355  12.218
  331   2HG2  THR 144          2HG2      THR 144  -1.143   0.464  12.275
  332   3HG2  THR 144          3HG2      THR 144  -1.697  -0.274  10.773
  333    H    ASP 145           H        ASP 145  -2.408   3.506   7.895
  334    HA   ASP 145           HA       ASP 145  -5.193   4.355   8.060
  335   1HB   ASP 145          1HB       ASP 145  -3.595   5.794   9.551
  336   2HB   ASP 145          2HB       ASP 145  -3.088   6.490   8.013
  337    HA   PRO 146           HA       PRO 146  -4.673   4.327   3.677
  338   1HB   PRO 146          1HB       PRO 146  -6.969   5.620   3.022
  339   2HB   PRO 146          2HB       PRO 146  -6.936   3.941   3.574
  340   1HG   PRO 146          1HG       PRO 146  -7.563   6.430   5.114
  341   2HG   PRO 146          2HG       PRO 146  -8.382   4.857   5.148
  342   1HD   PRO 146          1HD       PRO 146  -6.612   5.618   7.050
  343   2HD   PRO 146          2HD       PRO 146  -6.808   3.927   6.551
  344    H    ALA 147           H        ALA 147  -5.494   7.328   5.362
  345    HA   ALA 147           HA       ALA 147  -4.935   9.109   3.260
  346   1HB   ALA 147          1HB       ALA 147  -5.596  10.635   4.737
  347   2HB   ALA 147          2HB       ALA 147  -5.804   9.319   5.892
  348   3HB   ALA 147          3HB       ALA 147  -4.290  10.220   5.848
  349    H    PHE 148           H        PHE 148  -2.868   7.056   4.876
  350    HA   PHE 148           HA       PHE 148  -0.552   8.539   5.289
  351   1HB   PHE 148          1HB       PHE 148  -0.728   6.252   6.065
  352   2HB   PHE 148          2HB       PHE 148  -0.865   5.661   4.413
  353    HD1  PHE 148           HD1      PHE 148   1.022   4.925   3.311
  354    HD2  PHE 148           HD2      PHE 148   1.450   7.545   6.637
  355    HE1  PHE 148           HE1      PHE 148   3.465   4.654   3.204
  356    HE2  PHE 148           HE2      PHE 148   3.894   7.280   6.536
  357    HZ   PHE 148           HZ       PHE 148   4.905   5.834   4.817
  358    H    LEU 149           H        LEU 149   0.847   9.521   3.984
  359    HA   LEU 149           HA       LEU 149   0.451   9.378   1.119
  360   1HB   LEU 149          1HB       LEU 149   2.207  11.057   2.887
  361   2HB   LEU 149          2HB       LEU 149   2.298  11.119   1.129
  362    HG   LEU 149           HG       LEU 149   0.065  12.016   2.923
  363   1HD1  LEU 149          1HD1      LEU 149   0.334  14.102   1.739
  364   2HD1  LEU 149          2HD1      LEU 149   1.539  13.379   0.676
  365   3HD1  LEU 149          3HD1      LEU 149   1.889  13.586   2.392
  366   1HD2  LEU 149          1HD2      LEU 149  -0.940  12.530   0.508
  367   2HD2  LEU 149          2HD2      LEU 149  -1.299  11.046   1.392
  368   3HD2  LEU 149          3HD2      LEU 149  -0.067  11.045   0.129
  369    H    VAL 150           H        VAL 150   1.837   8.531  -0.364
  370    HA   VAL 150           HA       VAL 150   4.291   7.254   0.647
  371    HB   VAL 150           HB       VAL 150   2.350   6.067  -1.343
  372   1HG1  VAL 150          1HG1      VAL 150   5.026   5.741  -1.414
  373   2HG1  VAL 150          2HG1      VAL 150   4.579   4.456  -0.290
  374   3HG1  VAL 150          3HG1      VAL 150   3.872   4.502  -1.906
  375   1HG2  VAL 150          1HG2      VAL 150   2.879   5.618   1.548
  376   2HG2  VAL 150          2HG2      VAL 150   1.359   5.564   0.654
  377   3HG2  VAL 150          3HG2      VAL 150   2.493   4.219   0.544
  378    H    THR 151           H        THR 151   6.074   7.738  -0.458
  379    HA   THR 151           HA       THR 151   5.816   9.321  -2.897
  380    HB   THR 151           HB       THR 151   8.197   9.829  -2.615
  381    HG1  THR 151           HG1      THR 151   9.057   9.040  -0.461
  382   1HG2  THR 151          1HG2      THR 151   7.989  11.260  -0.767
  383   2HG2  THR 151          2HG2      THR 151   6.913  10.150   0.083
  384   3HG2  THR 151          3HG2      THR 151   6.333  11.036  -1.328
  385    H    ARG 152           H        ARG 152   7.277   8.904  -4.716
  386    HA   ARG 152           HA       ARG 152   6.984   6.466  -5.883
  387   1HB   ARG 152          1HB       ARG 152   7.974   8.685  -6.814
  388   2HB   ARG 152          2HB       ARG 152   9.522   8.000  -6.340
  389   1HG   ARG 152          1HG       ARG 152   7.628   6.449  -8.059
  390   2HG   ARG 152          2HG       ARG 152   8.697   7.670  -8.753
  391   1HD   ARG 152          1HD       ARG 152   9.877   5.649  -6.921
  392   2HD   ARG 152          2HD       ARG 152   9.420   5.131  -8.544
  393    HE   ARG 152           HE       ARG 152  11.677   6.691  -7.841
  394   1HH1  ARG 152          1HH1      ARG 152   9.245   6.325 -10.305
  395   2HH1  ARG 152          2HH1      ARG 152  10.239   6.971 -11.568
  396   1HH2  ARG 152          1HH2      ARG 152  12.998   7.543  -9.495
  397   2HH2  ARG 152          2HH2      ARG 152  12.374   7.663 -11.106
  398    H    SER 153           H        SER 153   9.915   7.526  -4.149
  399    HA   SER 153           HA       SER 153  11.236   5.042  -4.308
  400   1HB   SER 153          1HB       SER 153  11.563   7.429  -2.497
  401   2HB   SER 153          2HB       SER 153  12.574   5.994  -2.330
  402    HG   SER 153           HG       SER 153  12.269   7.365  -4.786
  403    H    MET 154           H        MET 154   8.716   6.192  -2.268
  404    HA   MET 154           HA       MET 154   9.148   4.144  -0.249
  405   1HB   MET 154          1HB       MET 154   8.273   6.576   0.123
  406   2HB   MET 154          2HB       MET 154   6.725   5.905  -0.371
  407   1HG   MET 154          1HG       MET 154   6.548   5.613   1.866
  408   2HG   MET 154          2HG       MET 154   7.335   4.093   1.448
  409   1HE   MET 154          1HE       MET 154   8.594   3.448   3.656
  410   2HE   MET 154          2HE       MET 154   9.546   3.341   2.175
  411   3HE   MET 154          3HE       MET 154  10.269   4.002   3.643
  412    H    GLU 155           H        GLU 155   7.511   4.491  -3.197
  413    HA   GLU 155           HA       GLU 155   5.286   2.790  -2.686
  414   1HB   GLU 155          1HB       GLU 155   6.617   3.730  -5.220
  415   2HB   GLU 155          2HB       GLU 155   5.237   2.643  -5.234
  416   1HG   GLU 155          1HG       GLU 155   3.946   4.340  -3.978
  417   2HG   GLU 155          2HG       GLU 155   5.319   5.436  -4.121
  418    H    ASP 156           H        ASP 156   8.611   2.246  -3.361
  419    HA   ASP 156           HA       ASP 156   8.218  -0.476  -4.281
  420   1HB   ASP 156          1HB       ASP 156  10.766   1.014  -3.615
  421   2HB   ASP 156          2HB       ASP 156  10.671  -0.562  -4.396
  422    H    PHE 157           H        PHE 157   8.505   1.145  -1.319
  423    HA   PHE 157           HA       PHE 157   9.508  -1.219   0.084
  424   1HB   PHE 157          1HB       PHE 157   9.004   1.620   0.984
  425   2HB   PHE 157          2HB       PHE 157   9.460   0.326   2.088
  426    HD1  PHE 157           HD1      PHE 157  10.703   3.010   0.362
  427    HD2  PHE 157           HD2      PHE 157  11.572  -1.090   1.102
  428    HE1  PHE 157           HE1      PHE 157  13.076   3.427  -0.140
  429    HE2  PHE 157           HE2      PHE 157  13.946  -0.681   0.604
  430    HZ   PHE 157           HZ       PHE 157  14.701   1.580  -0.018
  431    H    VAL 158           H        VAL 158   6.874  -1.197  -1.152
  432    HA   VAL 158           HA       VAL 158   5.105  -1.236   1.194
  433    HB   VAL 158           HB       VAL 158   4.297  -1.448  -1.707
  434   1HG1  VAL 158          1HG1      VAL 158   2.881  -2.007   0.590
  435   2HG1  VAL 158          2HG1      VAL 158   2.392  -0.357   0.201
  436   3HG1  VAL 158          3HG1      VAL 158   2.192  -1.641  -0.991
  437   1HG2  VAL 158          1HG2      VAL 158   4.518   0.972   0.075
  438   2HG2  VAL 158          2HG2      VAL 158   5.343   0.682  -1.457
  439   3HG2  VAL 158          3HG2      VAL 158   3.600   0.945  -1.432
  440    H    THR 159           H        THR 159   4.675  -3.123   2.108
  441    HA   THR 159           HA       THR 159   4.469  -5.524   0.448
  442    HB   THR 159           HB       THR 159   6.728  -5.692   1.225
  443    HG1  THR 159           HG1      THR 159   5.896  -7.685   1.424
  444   1HG2  THR 159          1HG2      THR 159   5.590  -5.039   3.940
  445   2HG2  THR 159          2HG2      THR 159   6.778  -4.119   3.018
  446   3HG2  THR 159          3HG2      THR 159   7.210  -5.689   3.696
  447    H    TRP 160           H        TRP 160   3.343  -7.288   1.499
  448    HA   TRP 160           HA       TRP 160   1.223  -6.307   3.206
  449   1HB   TRP 160          1HB       TRP 160   1.723  -8.947   1.834
  450   2HB   TRP 160          2HB       TRP 160   0.367  -8.693   2.928
  451    HD1  TRP 160           HD1      TRP 160   1.587  -7.849  -0.573
  452    HE1  TRP 160           HE1      TRP 160  -0.342  -6.773  -1.894
  453    HE3  TRP 160           HE3      TRP 160  -1.769  -7.246   3.237
  454    HZ2  TRP 160           HZ2      TRP 160  -2.942  -5.797  -1.388
  455    HZ3  TRP 160           HZ3      TRP 160  -3.954  -6.232   2.733
  456    HH2  TRP 160           HH2      TRP 160  -4.526  -5.524   0.468
  457    H    VAL 161           H        VAL 161   0.835  -6.868   5.301
  458    HA   VAL 161           HA       VAL 161   2.932  -7.461   7.004
  459    HB   VAL 161           HB       VAL 161  -0.016  -7.939   7.462
  460   1HG1  VAL 161          1HG1      VAL 161   0.994  -9.179   9.144
  461   2HG1  VAL 161          2HG1      VAL 161   2.347  -8.057   9.297
  462   3HG1  VAL 161          3HG1      VAL 161   0.754  -7.606   9.905
  463   1HG2  VAL 161          1HG2      VAL 161   0.753  -5.603   6.880
  464   2HG2  VAL 161          2HG2      VAL 161  -0.091  -5.773   8.419
  465   3HG2  VAL 161          3HG2      VAL 161   1.666  -5.621   8.389
  466    H    ASP 162           H        ASP 162   0.377  -9.667   5.863
  467    HA   ASP 162           HA       ASP 162   2.144 -11.919   6.571
  468   1HB   ASP 162          1HB       ASP 162  -0.851 -12.149   6.381
  469   2HB   ASP 162          2HB       ASP 162   0.286 -13.226   7.187
  470    H    SER 163           H        SER 163   3.053 -12.608   4.742
  471    HA   SER 163           HA       SER 163   1.315 -12.984   2.391
  472   1HB   SER 163          1HB       SER 163   3.331 -12.619   0.987
  473   2HB   SER 163          2HB       SER 163   2.917 -11.203   1.951
  474    HG   SER 163           HG       SER 163   5.228 -12.176   1.861
  475    H    SER 164           H        SER 164   0.821 -15.118   2.755
  476    HA   SER 164           HA       SER 164   3.095 -16.991   2.660
  477   1HB   SER 164          1HB       SER 164   0.459 -17.335   4.109
  478   2HB   SER 164          2HB       SER 164   1.686 -18.590   3.944
  479    HG   SER 164           HG       SER 164   3.136 -17.062   5.003
  480    H    LYS 165           H        LYS 165   3.087 -17.365   0.482
  481    HA   LYS 165           HA       LYS 165   2.420 -18.163  -1.546
  482   1HB   LYS 165          1HB       LYS 165   0.652 -19.879   0.207
  483   2HB   LYS 165          2HB       LYS 165   1.007 -20.190  -1.487
  484   1HG   LYS 165          1HG       LYS 165   3.497 -20.099  -0.618
  485   2HG   LYS 165          2HG       LYS 165   2.725 -20.529   0.909
  486   1HD   LYS 165          1HD       LYS 165   3.286 -22.581  -0.096
  487   2HD   LYS 165          2HD       LYS 165   1.557 -22.384  -0.387
  488   1HE   LYS 165          1HE       LYS 165   3.482 -21.372  -2.423
  489   2HE   LYS 165          2HE       LYS 165   3.197 -23.110  -2.316
  490   1HZ   LYS 165          1HZ       LYS 165   1.504 -22.650  -3.686
  491   2HZ   LYS 165          2HZ       LYS 165   1.455 -21.010  -3.277
  492   3HZ   LYS 165          3HZ       LYS 165   0.698 -22.151  -2.285
  493    H    ILE 166           H        ILE 166   1.202 -15.790  -0.938
  494    HA   ILE 166           HA       ILE 166  -1.625 -15.851  -1.154
  495    HB   ILE 166           HB       ILE 166   0.314 -13.631  -1.812
  496   1HG1  ILE 166          1HG1      ILE 166  -1.371 -14.136   0.650
  497   2HG1  ILE 166          2HG1      ILE 166   0.367 -14.384   0.537
  498   1HG2  ILE 166          1HG2      ILE 166  -2.417 -13.836  -2.436
  499   2HG2  ILE 166          2HG2      ILE 166  -2.300 -12.734  -1.065
  500   3HG2  ILE 166          3HG2      ILE 166  -1.389 -12.407  -2.539
  501   1HD1  ILE 166          1HD1      ILE 166  -0.722 -11.700  -0.116
  502   2HD1  ILE 166          2HD1      ILE 166  -0.641 -12.198   1.575
  503   3HD1  ILE 166          3HD1      ILE 166   0.826 -12.153   0.598
  504    H    SER 167           H        SER 167  -2.699 -16.601  -2.851
  505    HA   SER 167           HA       SER 167  -1.534 -16.779  -5.460
  506   1HB   SER 167          1HB       SER 167  -4.350 -17.305  -4.482
  507   2HB   SER 167          2HB       SER 167  -3.789 -17.643  -6.119
  508    HG   SER 167           HG       SER 167  -3.695 -19.319  -4.243
  509    H    GLY 168           H        GLY 168  -2.972 -16.036  -7.387
  510   1HA   GLY 168          1HA       GLY 168  -4.613 -14.236  -7.983
  511   2HA   GLY 168          2HA       GLY 168  -3.682 -13.208  -6.903
  512    HA   PRO 169           HA       PRO 169  -2.116 -12.504 -11.194
  513   1HB   PRO 169          1HB       PRO 169  -1.968  -9.805 -10.938
  514   2HB   PRO 169          2HB       PRO 169  -3.445 -10.644 -11.428
  515   1HG   PRO 169          1HG       PRO 169  -2.669  -9.590  -8.735
  516   2HG   PRO 169          2HG       PRO 169  -4.231  -9.490  -9.568
  517   1HD   PRO 169          1HD       PRO 169  -3.730 -11.306  -7.622
  518   2HD   PRO 169          2HD       PRO 169  -4.823 -11.639  -8.982
  519    H    SER 170           H        SER 170  -0.020 -13.000 -11.308
  520    HA   SER 170           HA       SER 170   1.841 -11.877  -9.345
  521   1HB   SER 170          1HB       SER 170   3.347 -13.625  -9.937
  522   2HB   SER 170          2HB       SER 170   1.754 -14.372  -9.839
  523    HG   SER 170           HG       SER 170   1.853 -13.683 -12.277
  524    H    SER 171           H        SER 171   3.535 -10.579  -9.885
  525    HA   SER 171           HA       SER 171   3.778  -9.803 -12.716
  526   1HB   SER 171          1HB       SER 171   4.025  -7.947 -10.336
  527   2HB   SER 171          2HB       SER 171   4.151  -7.494 -12.035
  528    HG   SER 171           HG       SER 171   2.084  -7.119 -11.762
  529    H    GLY 172           H        GLY 172   5.428  -9.665  -9.558
  530   1HA   GLY 172          1HA       GLY 172   7.706 -11.014 -10.144
  531   2HA   GLY 172          2HA       GLY 172   8.018  -9.416 -10.806
  Start of MODEL   11
    1   1H    GLY 102          1H        GLY 102   7.069  15.793 -11.971
    2   1HA   GLY 102          1HA       GLY 102   5.829  16.142  -9.895
    3   2HA   GLY 102          2HA       GLY 102   7.270  17.148  -9.876
    4    H    SER 103           H        SER 103   4.825  17.615  -8.445
    5    HA   SER 103           HA       SER 103   3.907  20.089  -9.757
    6   1HB   SER 103          1HB       SER 103   2.443  18.249  -7.857
    7   2HB   SER 103          2HB       SER 103   1.842  19.834  -8.344
    8    HG   SER 103           HG       SER 103   2.599  18.035 -10.344
    9    H    SER 104           H        SER 104   3.076  21.733  -8.108
   10    HA   SER 104           HA       SER 104   4.964  21.848  -5.848
   11   1HB   SER 104          1HB       SER 104   4.894  24.312  -6.085
   12   2HB   SER 104          2HB       SER 104   5.499  23.525  -7.542
   13    HG   SER 104           HG       SER 104   2.758  24.054  -7.340
   14    H    GLY 105           H        GLY 105   3.754  21.184  -4.153
   15   1HA   GLY 105          1HA       GLY 105   2.180  22.710  -2.649
   16   2HA   GLY 105          2HA       GLY 105   1.021  22.152  -3.845
   17    H    SER 106           H        SER 106   1.584  19.574  -4.235
   18    HA   SER 106           HA       SER 106   1.269  18.395  -1.554
   19   1HB   SER 106          1HB       SER 106   0.009  17.728  -4.202
   20   2HB   SER 106          2HB       SER 106   0.104  16.519  -2.923
   21    HG   SER 106           HG       SER 106  -1.248  17.675  -1.699
   22    H    SER 107           H        SER 107   2.155  16.299  -1.179
   23    HA   SER 107           HA       SER 107   4.139  15.352  -3.107
   24   1HB   SER 107          1HB       SER 107   4.749  16.127  -0.249
   25   2HB   SER 107          2HB       SER 107   5.815  15.120  -1.229
   26    HG   SER 107           HG       SER 107   6.216  16.809  -2.552
   27    H    GLY 108           H        GLY 108   3.998  13.221  -3.335
   28   1HA   GLY 108          1HA       GLY 108   3.894  10.987  -2.635
   29   2HA   GLY 108          2HA       GLY 108   3.390  11.532  -1.042
   30    H    ARG 109           H        ARG 109   2.082   9.427  -1.983
   31    HA   ARG 109           HA       ARG 109  -0.561  10.529  -2.622
   32   1HB   ARG 109          1HB       ARG 109   0.595   8.059  -3.930
   33   2HB   ARG 109          2HB       ARG 109  -1.006   8.735  -4.206
   34   1HG   ARG 109          1HG       ARG 109  -0.017  10.729  -5.182
   35   2HG   ARG 109          2HG       ARG 109   1.599  10.094  -4.866
   36   1HD   ARG 109          1HD       ARG 109   1.241   8.270  -6.384
   37   2HD   ARG 109          2HD       ARG 109  -0.453   8.715  -6.590
   38    HE   ARG 109           HE       ARG 109   0.941  10.927  -7.377
   39   1HH1  ARG 109          1HH1      ARG 109   0.921   7.569  -8.293
   40   2HH1  ARG 109          2HH1      ARG 109   1.380   7.879  -9.934
   41   1HH2  ARG 109          1HH2      ARG 109   1.546  11.349  -9.535
   42   2HH2  ARG 109          2HH2      ARG 109   1.737  10.029 -10.639
   43    H    ARG 110           H        ARG 110  -2.333   9.227  -1.926
   44    HA   ARG 110           HA       ARG 110  -1.981   8.048   0.592
   45   1HB   ARG 110          1HB       ARG 110  -4.354   7.350  -1.087
   46   2HB   ARG 110          2HB       ARG 110  -4.274   7.746   0.625
   47   1HG   ARG 110          1HG       ARG 110  -3.536  10.103  -0.344
   48   2HG   ARG 110          2HG       ARG 110  -4.462   9.528  -1.733
   49   1HD   ARG 110          1HD       ARG 110  -6.345   9.034  -0.153
   50   2HD   ARG 110          2HD       ARG 110  -5.420   9.853   1.105
   51    HE   ARG 110           HE       ARG 110  -6.018  11.857   0.185
   52   1HH1  ARG 110          1HH1      ARG 110  -6.590   9.327  -2.138
   53   2HH1  ARG 110          2HH1      ARG 110  -7.394  10.367  -3.267
   54   1HH2  ARG 110          1HH2      ARG 110  -7.076  13.236  -1.293
   55   2HH2  ARG 110          2HH2      ARG 110  -7.669  12.590  -2.786
   56    H    LEU 111           H        LEU 111  -2.018   5.918   1.293
   57    HA   LEU 111           HA       LEU 111  -0.684   4.027  -0.274
   58   1HB   LEU 111          1HB       LEU 111  -0.972   4.173   2.280
   59   2HB   LEU 111          2HB       LEU 111  -2.468   3.280   2.017
   60    HG   LEU 111           HG       LEU 111  -1.129   1.461   0.970
   61   1HD1  LEU 111          1HD1      LEU 111   1.163   3.191   1.872
   62   2HD1  LEU 111          2HD1      LEU 111   0.812   2.625   0.239
   63   3HD1  LEU 111          3HD1      LEU 111   1.323   1.478   1.479
   64   1HD2  LEU 111          1HD2      LEU 111   0.190   1.528   3.525
   65   2HD2  LEU 111          2HD2      LEU 111  -1.142   0.510   2.977
   66   3HD2  LEU 111          3HD2      LEU 111  -1.473   2.097   3.674
   67    HA   PRO 112           HA       PRO 112  -5.255   2.122  -0.677
   68   1HB   PRO 112          1HB       PRO 112  -6.526   4.784  -1.102
   69   2HB   PRO 112          2HB       PRO 112  -7.173   3.340  -0.315
   70   1HG   PRO 112          1HG       PRO 112  -6.378   5.404   1.145
   71   2HG   PRO 112          2HG       PRO 112  -6.021   3.748   1.667
   72   1HD   PRO 112          1HD       PRO 112  -4.181   5.757   0.381
   73   2HD   PRO 112          2HD       PRO 112  -3.864   4.586   1.677
   74    H    THR 113           H        THR 113  -4.375   5.168  -2.297
   75    HA   THR 113           HA       THR 113  -5.387   4.406  -4.839
   76    HB   THR 113           HB       THR 113  -3.281   6.485  -4.214
   77    HG1  THR 113           HG1      THR 113  -6.057   6.927  -4.615
   78   1HG2  THR 113          1HG2      THR 113  -4.484   5.564  -6.679
   79   2HG2  THR 113          2HG2      THR 113  -3.158   6.701  -6.433
   80   3HG2  THR 113          3HG2      THR 113  -4.827   7.271  -6.399
   81    H    VAL 114           H        VAL 114  -2.143   4.367  -3.404
   82    HA   VAL 114           HA       VAL 114  -0.747   3.503  -5.679
   83    HB   VAL 114           HB       VAL 114  -0.093   2.973  -2.777
   84   1HG1  VAL 114          1HG1      VAL 114   2.132   3.232  -4.622
   85   2HG1  VAL 114          2HG1      VAL 114   1.799   1.984  -3.419
   86   3HG1  VAL 114          3HG1      VAL 114   1.082   1.874  -5.027
   87   1HG2  VAL 114          1HG2      VAL 114  -0.020   5.240  -2.797
   88   2HG2  VAL 114          2HG2      VAL 114   1.575   4.937  -3.485
   89   3HG2  VAL 114          3HG2      VAL 114   0.220   5.328  -4.543
   90    H    LEU 115           H        LEU 115  -2.525   1.740  -3.216
   91    HA   LEU 115           HA       LEU 115  -1.609  -0.847  -3.958
   92   1HB   LEU 115          1HB       LEU 115  -3.835   0.229  -2.295
   93   2HB   LEU 115          2HB       LEU 115  -3.869  -1.469  -2.769
   94    HG   LEU 115           HG       LEU 115  -1.488  -0.285  -1.377
   95   1HD1  LEU 115          1HD1      LEU 115  -4.072  -0.429  -0.282
   96   2HD1  LEU 115          2HD1      LEU 115  -2.552  -0.123   0.559
   97   3HD1  LEU 115          3HD1      LEU 115  -3.157  -1.772   0.404
   98   1HD2  LEU 115          1HD2      LEU 115  -2.585  -3.047  -1.818
   99   2HD2  LEU 115          2HD2      LEU 115  -1.366  -2.701  -0.592
  100   3HD2  LEU 115          3HD2      LEU 115  -1.017  -2.398  -2.294
  101    H    LEU 116           H        LEU 116  -4.489   1.051  -4.772
  102    HA   LEU 116           HA       LEU 116  -5.800  -0.900  -6.298
  103   1HB   LEU 116          1HB       LEU 116  -5.858   2.104  -6.402
  104   2HB   LEU 116          2HB       LEU 116  -6.892   1.095  -7.410
  105    HG   LEU 116           HG       LEU 116  -6.905   1.124  -4.393
  106   1HD1  LEU 116          1HD1      LEU 116  -8.803   2.468  -4.459
  107   2HD1  LEU 116          2HD1      LEU 116  -9.073   2.170  -6.176
  108   3HD1  LEU 116          3HD1      LEU 116  -7.737   3.200  -5.659
  109   1HD2  LEU 116          1HD2      LEU 116  -8.198  -0.681  -4.477
  110   2HD2  LEU 116          2HD2      LEU 116  -7.806  -0.817  -6.192
  111   3HD2  LEU 116          3HD2      LEU 116  -9.248   0.064  -5.684
  112    H    LYS 117           H        LYS 117  -3.481   1.610  -7.239
  113    HA   LYS 117           HA       LYS 117  -3.534   0.961 -10.013
  114   1HB   LYS 117          1HB       LYS 117  -2.847   3.165  -9.369
  115   2HB   LYS 117          2HB       LYS 117  -1.582   2.528  -8.326
  116   1HG   LYS 117          1HG       LYS 117  -1.486   1.857 -11.218
  117   2HG   LYS 117          2HG       LYS 117  -1.052   3.493 -10.718
  118   1HD   LYS 117          1HD       LYS 117   0.423   2.238  -8.955
  119   2HD   LYS 117          2HD       LYS 117   0.282   0.895 -10.092
  120   1HE   LYS 117          1HE       LYS 117   1.114   2.399 -11.883
  121   2HE   LYS 117          2HE       LYS 117   1.363   3.651 -10.668
  122   1HZ   LYS 117          1HZ       LYS 117   3.353   2.779 -10.319
  123   2HZ   LYS 117          2HZ       LYS 117   3.037   1.473 -11.346
  124   3HZ   LYS 117          3HZ       LYS 117   2.616   1.384  -9.709
  125    H    LEU 118           H        LEU 118  -1.575  -0.047  -7.277
  126    HA   LEU 118           HA       LEU 118   0.305  -1.503  -8.904
  127   1HB   LEU 118          1HB       LEU 118  -0.145  -1.130  -5.977
  128   2HB   LEU 118          2HB       LEU 118   0.873  -2.458  -6.533
  129    HG   LEU 118           HG       LEU 118   1.338   0.493  -6.927
  130   1HD1  LEU 118          1HD1      LEU 118   2.524  -1.641  -5.220
  131   2HD1  LEU 118          2HD1      LEU 118   2.127   0.031  -4.824
  132   3HD1  LEU 118          3HD1      LEU 118   3.552  -0.329  -5.797
  133   1HD2  LEU 118          1HD2      LEU 118   2.692  -1.892  -8.153
  134   2HD2  LEU 118          2HD2      LEU 118   3.502  -0.336  -7.978
  135   3HD2  LEU 118          3HD2      LEU 118   2.039  -0.463  -8.956
  136    H    ARG 119           H        ARG 119  -2.753  -2.080  -8.649
  137    HA   ARG 119           HA       ARG 119  -4.136  -3.891  -8.657
  138   1HB   ARG 119          1HB       ARG 119  -1.563  -4.965  -9.766
  139   2HB   ARG 119          2HB       ARG 119  -2.941  -6.034  -9.537
  140   1HG   ARG 119          1HG       ARG 119  -3.133  -3.480 -11.102
  141   2HG   ARG 119          2HG       ARG 119  -2.651  -5.012 -11.833
  142   1HD   ARG 119          1HD       ARG 119  -4.806  -5.949 -10.799
  143   2HD   ARG 119          2HD       ARG 119  -5.275  -4.263 -10.585
  144    HE   ARG 119           HE       ARG 119  -4.641  -4.307 -13.175
  145   1HH1  ARG 119          1HH1      ARG 119  -6.575  -6.474 -11.254
  146   2HH1  ARG 119          2HH1      ARG 119  -7.610  -6.924 -12.569
  147   1HH2  ARG 119          1HH2      ARG 119  -5.996  -4.893 -14.914
  148   2HH2  ARG 119          2HH2      ARG 119  -7.279  -6.025 -14.650
  149    H    MET 120           H        MET 120  -2.552  -3.308  -6.192
  150    HA   MET 120           HA       MET 120  -2.034  -5.874  -4.989
  151   1HB   MET 120          1HB       MET 120  -2.089  -3.069  -3.875
  152   2HB   MET 120          2HB       MET 120  -1.721  -4.487  -2.903
  153   1HG   MET 120          1HG       MET 120  -0.165  -4.056  -5.392
  154   2HG   MET 120          2HG       MET 120   0.168  -3.018  -4.008
  155   1HE   MET 120          1HE       MET 120   0.542  -3.705  -1.817
  156   2HE   MET 120          2HE       MET 120   1.082  -5.276  -1.225
  157   3HE   MET 120          3HE       MET 120   2.224  -4.194  -2.024
  158    H    ALA 121           H        ALA 121  -4.567  -3.419  -4.835
  159    HA   ALA 121           HA       ALA 121  -6.164  -5.242  -3.162
  160   1HB   ALA 121          1HB       ALA 121  -5.619  -2.924  -2.291
  161   2HB   ALA 121          2HB       ALA 121  -6.703  -2.310  -3.540
  162   3HB   ALA 121          3HB       ALA 121  -7.322  -3.387  -2.288
  163    H    GLN 122           H        GLN 122  -8.659  -4.536  -3.541
  164    HA   GLN 122           HA       GLN 122  -9.131  -5.151  -6.360
  165   1HB   GLN 122          1HB       GLN 122 -10.115  -6.528  -4.445
  166   2HB   GLN 122          2HB       GLN 122 -11.185  -5.162  -4.157
  167   1HG   GLN 122          1HG       GLN 122 -12.489  -6.486  -5.491
  168   2HG   GLN 122          2HG       GLN 122 -11.746  -5.421  -6.684
  169   1HE2  GLN 122          1HE2      GLN 122 -12.649  -8.454  -6.264
  170   2HE2  GLN 122          2HE2      GLN 122 -11.452  -9.290  -7.186
  171    H    HIS 123           H        HIS 123 -10.890  -3.234  -3.920
  172    HA   HIS 123           HA       HIS 123 -11.207  -1.121  -5.948
  173   1HB   HIS 123          1HB       HIS 123 -13.442  -0.673  -4.733
  174   2HB   HIS 123          2HB       HIS 123 -13.359  -2.039  -5.842
  175    HD2  HIS 123           HD2      HIS 123 -13.131  -4.599  -4.491
  176    HE1  HIS 123           HE1      HIS 123 -14.737  -3.080  -0.869
  177    HE2  HIS 123           HE2      HIS 123 -14.055  -5.146  -2.138
  178    H    LEU 124           H        LEU 124 -12.239   0.900  -4.637
  179    HA   LEU 124           HA       LEU 124 -10.133   1.908  -3.077
  180   1HB   LEU 124          1HB       LEU 124 -11.680   3.311  -4.359
  181   2HB   LEU 124          2HB       LEU 124 -12.984   2.871  -3.259
  182    HG   LEU 124           HG       LEU 124 -11.787   4.008  -1.427
  183   1HD1  LEU 124          1HD1      LEU 124  -9.519   3.839  -2.092
  184   2HD1  LEU 124          2HD1      LEU 124  -9.924   5.556  -2.100
  185   3HD1  LEU 124          3HD1      LEU 124  -9.833   4.665  -3.618
  186   1HD2  LEU 124          1HD2      LEU 124 -13.464   5.275  -2.521
  187   2HD2  LEU 124          2HD2      LEU 124 -12.420   5.592  -3.907
  188   3HD2  LEU 124          3HD2      LEU 124 -12.067   6.338  -2.348
  189    H    GLN 125           H        GLN 125 -13.377   0.794  -2.132
  190    HA   GLN 125           HA       GLN 125 -13.133   1.250   0.613
  191   1HB   GLN 125          1HB       GLN 125 -15.168   0.483  -0.892
  192   2HB   GLN 125          2HB       GLN 125 -14.667  -1.118  -0.362
  193   1HG   GLN 125          1HG       GLN 125 -14.785  -0.200   2.004
  194   2HG   GLN 125          2HG       GLN 125 -15.633   1.179   1.304
  195   1HE2  GLN 125          1HE2      GLN 125 -17.621   0.762   0.168
  196   2HE2  GLN 125          2HE2      GLN 125 -18.602  -0.586   0.622
  197    H    ALA 126           H        ALA 126 -12.116  -1.467  -1.372
  198    HA   ALA 126           HA       ALA 126 -11.471  -3.220   0.760
  199   1HB   ALA 126          1HB       ALA 126 -11.295  -4.617  -0.950
  200   2HB   ALA 126          2HB       ALA 126 -11.373  -3.270  -2.086
  201   3HB   ALA 126          3HB       ALA 126  -9.814  -3.802  -1.454
  202    H    ALA 127           H        ALA 127  -9.482  -1.040  -1.229
  203    HA   ALA 127           HA       ALA 127  -7.019  -1.599  -0.028
  204   1HB   ALA 127          1HB       ALA 127  -7.743   1.110  -1.097
  205   2HB   ALA 127          2HB       ALA 127  -6.183   0.288  -1.134
  206   3HB   ALA 127          3HB       ALA 127  -7.501  -0.277  -2.159
  207    H    VAL 128           H        VAL 128  -9.485   0.813   0.783
  208    HA   VAL 128           HA       VAL 128  -8.025   2.079   2.845
  209    HB   VAL 128           HB       VAL 128 -11.006   1.902   2.392
  210   1HG1  VAL 128          1HG1      VAL 128 -10.135   4.192   3.908
  211   2HG1  VAL 128          2HG1      VAL 128 -11.369   2.992   4.296
  212   3HG1  VAL 128          3HG1      VAL 128  -9.683   2.694   4.721
  213   1HG2  VAL 128          1HG2      VAL 128  -8.843   3.671   1.418
  214   2HG2  VAL 128          2HG2      VAL 128 -10.332   3.159   0.625
  215   3HG2  VAL 128          3HG2      VAL 128 -10.375   4.437   1.839
  216    H    ALA 129           H        ALA 129 -10.437  -0.525   2.887
  217    HA   ALA 129           HA       ALA 129 -10.575  -0.843   5.673
  218   1HB   ALA 129          1HB       ALA 129 -12.288  -1.880   4.503
  219   2HB   ALA 129          2HB       ALA 129 -11.182  -2.638   3.355
  220   3HB   ALA 129          3HB       ALA 129 -11.285  -3.239   5.010
  221    H    PHE 130           H        PHE 130  -8.520  -2.426   3.250
  222    HA   PHE 130           HA       PHE 130  -7.240  -4.235   4.951
  223   1HB   PHE 130          1HB       PHE 130  -6.447  -2.931   2.362
  224   2HB   PHE 130          2HB       PHE 130  -5.331  -3.999   3.208
  225    HD1  PHE 130           HD1      PHE 130  -6.903  -6.158   4.177
  226    HD2  PHE 130           HD2      PHE 130  -7.316  -4.000   0.532
  227    HE1  PHE 130           HE1      PHE 130  -7.990  -8.111   3.149
  228    HE2  PHE 130           HE2      PHE 130  -8.405  -5.949  -0.502
  229    HZ   PHE 130           HZ       PHE 130  -8.744  -8.007   0.807
  230    H    VAL 131           H        VAL 131  -6.401  -0.903   4.092
  231    HA   VAL 131           HA       VAL 131  -3.964  -0.800   5.512
  232    HB   VAL 131           HB       VAL 131  -5.847   1.453   4.799
  233   1HG1  VAL 131          1HG1      VAL 131  -2.962   1.955   5.122
  234   2HG1  VAL 131          2HG1      VAL 131  -4.348   2.958   5.559
  235   3HG1  VAL 131          3HG1      VAL 131  -3.856   1.625   6.606
  236   1HG2  VAL 131          1HG2      VAL 131  -4.690   1.700   2.798
  237   2HG2  VAL 131          2HG2      VAL 131  -3.309   0.761   3.366
  238   3HG2  VAL 131          3HG2      VAL 131  -4.823  -0.051   2.964
  239    H    GLU 132           H        GLU 132  -7.287   0.008   6.423
  240    HA   GLU 132           HA       GLU 132  -6.661   1.065   8.972
  241   1HB   GLU 132          1HB       GLU 132  -9.194  -0.085   7.809
  242   2HB   GLU 132          2HB       GLU 132  -9.112   0.556   9.444
  243   1HG   GLU 132          1HG       GLU 132  -8.475   2.734   8.582
  244   2HG   GLU 132          2HG       GLU 132  -8.494   2.102   6.937
  245    H    GLN 133           H        GLN 133  -7.375  -2.178   7.815
  246    HA   GLN 133           HA       GLN 133  -7.418  -3.295  10.480
  247   1HB   GLN 133          1HB       GLN 133  -7.546  -4.530   7.730
  248   2HB   GLN 133          2HB       GLN 133  -7.533  -5.485   9.207
  249   1HG   GLN 133          1HG       GLN 133  -9.595  -4.471   9.931
  250   2HG   GLN 133          2HG       GLN 133  -9.589  -3.393   8.538
  251   1HE2  GLN 133          1HE2      GLN 133 -11.653  -4.209   7.983
  252   2HE2  GLN 133          2HE2      GLN 133 -11.820  -5.739   7.199
  253    H    GLY 134           H        GLY 134  -4.982  -1.931   9.279
  254   1HA   GLY 134          1HA       GLY 134  -2.704  -2.263   9.135
  255   2HA   GLY 134          2HA       GLY 134  -2.973  -3.241  10.569
  256    H    HIS 135           H        HIS 135  -3.841  -3.723   7.150
  257    HA   HIS 135           HA       HIS 135  -2.719  -6.419   7.315
  258   1HB   HIS 135          1HB       HIS 135  -4.662  -5.069   5.470
  259   2HB   HIS 135          2HB       HIS 135  -3.836  -6.537   4.957
  260    HD2  HIS 135           HD2      HIS 135  -7.134  -5.876   6.198
  261    HE1  HIS 135           HE1      HIS 135  -6.012  -9.313   8.418
  262    HE2  HIS 135           HE2      HIS 135  -7.928  -7.890   7.614
  263    H    VAL 136           H        VAL 136  -2.070  -3.324   5.975
  264    HA   VAL 136           HA       VAL 136   0.191  -4.465   4.467
  265    HB   VAL 136           HB       VAL 136  -1.230  -1.935   3.658
  266   1HG1  VAL 136          1HG1      VAL 136  -0.013  -2.114   1.640
  267   2HG1  VAL 136          2HG1      VAL 136   1.148  -2.413   2.935
  268   3HG1  VAL 136          3HG1      VAL 136   0.496  -3.762   2.005
  269   1HG2  VAL 136          1HG2      VAL 136  -2.288  -4.526   3.491
  270   2HG2  VAL 136          2HG2      VAL 136  -2.873  -3.072   2.682
  271   3HG2  VAL 136          3HG2      VAL 136  -1.718  -4.129   1.870
  272    H    ARG 137           H        ARG 137   2.146  -3.445   4.656
  273    HA   ARG 137           HA       ARG 137   2.257  -1.073   6.393
  274   1HB   ARG 137          1HB       ARG 137   4.228  -1.964   7.501
  275   2HB   ARG 137          2HB       ARG 137   2.887  -3.089   7.668
  276   1HG   ARG 137          1HG       ARG 137   3.866  -4.672   6.359
  277   2HG   ARG 137          2HG       ARG 137   4.751  -3.488   5.396
  278   1HD   ARG 137          1HD       ARG 137   6.460  -3.321   6.925
  279   2HD   ARG 137          2HD       ARG 137   5.439  -3.810   8.277
  280    HE   ARG 137           HE       ARG 137   6.940  -5.527   6.526
  281   1HH1  ARG 137          1HH1      ARG 137   4.229  -5.311   8.698
  282   2HH1  ARG 137          2HH1      ARG 137   4.212  -7.005   9.055
  283   1HH2  ARG 137          1HH2      ARG 137   6.929  -7.760   6.987
  284   2HH2  ARG 137          2HH2      ARG 137   5.749  -8.398   8.081
  285    H    VAL 138           H        VAL 138   4.198   0.227   6.141
  286    HA   VAL 138           HA       VAL 138   5.355  -0.022   3.439
  287    HB   VAL 138           HB       VAL 138   4.680   2.461   5.014
  288   1HG1  VAL 138          1HG1      VAL 138   6.811   2.881   4.037
  289   2HG1  VAL 138          2HG1      VAL 138   6.318   2.161   2.504
  290   3HG1  VAL 138          3HG1      VAL 138   5.607   3.686   3.032
  291   1HG2  VAL 138          1HG2      VAL 138   3.299   0.954   3.049
  292   2HG2  VAL 138          2HG2      VAL 138   2.818   2.472   3.806
  293   3HG2  VAL 138          3HG2      VAL 138   3.771   2.489   2.322
  294    H    GLY 139           H        GLY 139   7.384  -0.728   3.583
  295   1HA   GLY 139          1HA       GLY 139   9.561  -0.961   4.272
  296   2HA   GLY 139          2HA       GLY 139   9.447   0.723   4.756
  297    HA   PRO 140           HA       PRO 140  10.329  -1.520   8.629
  298   1HB   PRO 140          1HB       PRO 140  11.664   0.553   9.766
  299   2HB   PRO 140          2HB       PRO 140  12.429  -0.584   8.649
  300   1HG   PRO 140          1HG       PRO 140  11.354   2.159   8.119
  301   2HG   PRO 140          2HG       PRO 140  12.860   1.417   7.547
  302   1HD   PRO 140          1HD       PRO 140  10.649   1.605   5.996
  303   2HD   PRO 140          2HD       PRO 140  11.797   0.258   5.862
  304    H    ASP 141           H        ASP 141   8.251   0.863   7.737
  305    HA   ASP 141           HA       ASP 141   7.296   1.245  10.500
  306   1HB   ASP 141          1HB       ASP 141   7.079   3.169   8.174
  307   2HB   ASP 141          2HB       ASP 141   6.349   3.410   9.758
  308    H    VAL 142           H        VAL 142   5.242   0.689  10.928
  309    HA   VAL 142           HA       VAL 142   3.693  -0.523   8.778
  310    HB   VAL 142           HB       VAL 142   3.361  -0.532  11.775
  311   1HG1  VAL 142          1HG1      VAL 142   1.580  -1.859   9.734
  312   2HG1  VAL 142          2HG1      VAL 142   1.435  -1.972  11.490
  313   3HG1  VAL 142          3HG1      VAL 142   1.155  -0.431  10.677
  314   1HG2  VAL 142          1HG2      VAL 142   4.772  -2.247  11.572
  315   2HG2  VAL 142          2HG2      VAL 142   3.437  -3.124  10.822
  316   3HG2  VAL 142          3HG2      VAL 142   4.610  -2.275   9.815
  317    H    VAL 143           H        VAL 143   1.991   0.406   7.846
  318    HA   VAL 143           HA       VAL 143   0.973   2.913   8.994
  319    HB   VAL 143           HB       VAL 143   0.703   1.856   6.176
  320   1HG1  VAL 143          1HG1      VAL 143  -0.697   3.537   5.702
  321   2HG1  VAL 143          2HG1      VAL 143  -0.958   3.620   7.446
  322   3HG1  VAL 143          3HG1      VAL 143   0.212   4.693   6.675
  323   1HG2  VAL 143          1HG2      VAL 143   3.004   2.597   6.968
  324   2HG2  VAL 143          2HG2      VAL 143   2.369   3.388   5.525
  325   3HG2  VAL 143          3HG2      VAL 143   2.325   4.221   7.080
  326    H    THR 144           H        THR 144  -1.147   3.187   9.485
  327    HA   THR 144           HA       THR 144  -2.928   0.875   9.066
  328    HB   THR 144           HB       THR 144  -4.092   1.828  11.204
  329    HG1  THR 144           HG1      THR 144  -1.415   2.657  11.701
  330   1HG2  THR 144          1HG2      THR 144  -2.804   0.329  12.594
  331   2HG2  THR 144          2HG2      THR 144  -1.457   0.375  11.455
  332   3HG2  THR 144          3HG2      THR 144  -2.980  -0.383  10.991
  333    H    ASP 145           H        ASP 145  -2.507   4.310   8.937
  334    HA   ASP 145           HA       ASP 145  -5.320   4.819   8.418
  335   1HB   ASP 145          1HB       ASP 145  -3.557   6.349   9.664
  336   2HB   ASP 145          2HB       ASP 145  -3.215   6.901   8.027
  337    HA   PRO 146           HA       PRO 146  -4.903   4.246   4.052
  338   1HB   PRO 146          1HB       PRO 146  -7.271   5.362   3.332
  339   2HB   PRO 146          2HB       PRO 146  -7.148   3.759   4.067
  340   1HG   PRO 146          1HG       PRO 146  -7.842   6.379   5.340
  341   2HG   PRO 146          2HG       PRO 146  -8.589   4.788   5.575
  342   1HD   PRO 146          1HD       PRO 146  -6.801   5.830   7.321
  343   2HD   PRO 146          2HD       PRO 146  -6.936   4.086   7.020
  344    H    ALA 147           H        ALA 147  -5.261   7.297   5.632
  345    HA   ALA 147           HA       ALA 147  -4.935   8.863   3.219
  346   1HB   ALA 147          1HB       ALA 147  -4.480  10.387   5.598
  347   2HB   ALA 147          2HB       ALA 147  -5.820  10.480   4.453
  348   3HB   ALA 147          3HB       ALA 147  -5.898   9.361   5.814
  349    H    PHE 148           H        PHE 148  -2.870   6.947   4.711
  350    HA   PHE 148           HA       PHE 148  -0.628   8.598   5.255
  351   1HB   PHE 148          1HB       PHE 148  -0.745   6.383   6.213
  352   2HB   PHE 148          2HB       PHE 148  -0.826   5.650   4.615
  353    HD1  PHE 148           HD1      PHE 148   1.099   4.772   3.727
  354    HD2  PHE 148           HD2      PHE 148   1.390   7.890   6.610
  355    HE1  PHE 148           HE1      PHE 148   3.551   4.568   3.696
  356    HE2  PHE 148           HE2      PHE 148   3.842   7.691   6.583
  357    HZ   PHE 148           HZ       PHE 148   4.925   6.029   5.124
  358    H    LEU 149           H        LEU 149   0.624   9.650   3.873
  359    HA   LEU 149           HA       LEU 149   0.431   9.116   1.032
  360   1HB   LEU 149          1HB       LEU 149   2.020  11.181   2.548
  361   2HB   LEU 149          2HB       LEU 149   1.850  11.107   0.795
  362    HG   LEU 149           HG       LEU 149  -0.391  11.614   2.752
  363   1HD1  LEU 149          1HD1      LEU 149  -0.264  13.870   2.231
  364   2HD1  LEU 149          2HD1      LEU 149   0.711  13.587   0.790
  365   3HD1  LEU 149          3HD1      LEU 149   1.429  13.405   2.391
  366   1HD2  LEU 149          1HD2      LEU 149  -0.402  11.848  -0.250
  367   2HD2  LEU 149          2HD2      LEU 149  -1.770  12.015   0.851
  368   3HD2  LEU 149          3HD2      LEU 149  -1.005  10.440   0.626
  369    H    VAL 150           H        VAL 150   2.005   8.294  -0.264
  370    HA   VAL 150           HA       VAL 150   4.518   7.461   1.031
  371    HB   VAL 150           HB       VAL 150   3.036   5.859  -1.055
  372   1HG1  VAL 150          1HG1      VAL 150   5.324   5.010   0.706
  373   2HG1  VAL 150          2HG1      VAL 150   4.651   4.163  -0.689
  374   3HG1  VAL 150          3HG1      VAL 150   5.545   5.666  -0.916
  375   1HG2  VAL 150          1HG2      VAL 150   3.028   4.332   1.197
  376   2HG2  VAL 150          2HG2      VAL 150   2.786   5.946   1.866
  377   3HG2  VAL 150          3HG2      VAL 150   1.674   5.320   0.649
  378    H    THR 151           H        THR 151   6.379   7.623  -0.170
  379    HA   THR 151           HA       THR 151   6.200   9.312  -2.536
  380    HB   THR 151           HB       THR 151   8.686   9.450  -2.329
  381    HG1  THR 151           HG1      THR 151   9.435   7.773  -1.225
  382   1HG2  THR 151          1HG2      THR 151   7.659  11.258  -1.321
  383   2HG2  THR 151          2HG2      THR 151   8.566  10.578   0.031
  384   3HG2  THR 151          3HG2      THR 151   6.839  10.256  -0.123
  385    H    ARG 152           H        ARG 152   7.064   8.792  -4.541
  386    HA   ARG 152           HA       ARG 152   6.672   6.340  -5.613
  387   1HB   ARG 152          1HB       ARG 152   7.362   8.539  -6.763
  388   2HB   ARG 152          2HB       ARG 152   9.016   8.000  -6.509
  389   1HG   ARG 152          1HG       ARG 152   8.674   7.193  -8.603
  390   2HG   ARG 152          2HG       ARG 152   8.108   5.809  -7.665
  391   1HD   ARG 152          1HD       ARG 152   6.487   6.218  -9.355
  392   2HD   ARG 152          2HD       ARG 152   5.796   6.764  -7.829
  393    HE   ARG 152           HE       ARG 152   6.996   8.976  -8.952
  394   1HH1  ARG 152          1HH1      ARG 152   4.475   6.739  -9.821
  395   2HH1  ARG 152          2HH1      ARG 152   3.592   7.896 -10.761
  396   1HH2  ARG 152          1HH2      ARG 152   5.844  10.508 -10.187
  397   2HH2  ARG 152          2HH2      ARG 152   4.372  10.039 -10.970
  398    H    SER 153           H        SER 153   9.319   7.292  -3.605
  399    HA   SER 153           HA       SER 153  11.038   5.103  -4.313
  400   1HB   SER 153          1HB       SER 153  11.774   7.352  -3.348
  401   2HB   SER 153          2HB       SER 153  11.208   6.751  -1.789
  402    HG   SER 153           HG       SER 153  13.448   6.066  -3.244
  403    H    MET 154           H        MET 154   8.819   5.832  -1.652
  404    HA   MET 154           HA       MET 154   9.350   3.383  -0.266
  405   1HB   MET 154          1HB       MET 154   7.304   5.563   0.027
  406   2HB   MET 154          2HB       MET 154   7.178   4.078   0.961
  407   1HG   MET 154          1HG       MET 154   9.511   5.979   0.981
  408   2HG   MET 154          2HG       MET 154   8.269   5.848   2.224
  409   1HE   MET 154          1HE       MET 154   9.076   3.069   4.362
  410   2HE   MET 154          2HE       MET 154   9.670   4.716   4.575
  411   3HE   MET 154          3HE       MET 154   8.068   4.437   3.888
  412    H    GLU 155           H        GLU 155   7.133   4.424  -2.733
  413    HA   GLU 155           HA       GLU 155   5.044   2.685  -2.570
  414   1HB   GLU 155          1HB       GLU 155   6.563   3.589  -5.016
  415   2HB   GLU 155          2HB       GLU 155   5.059   2.684  -5.104
  416   1HG   GLU 155          1HG       GLU 155   4.011   4.509  -3.725
  417   2HG   GLU 155          2HG       GLU 155   5.492   5.431  -3.973
  418    H    ASP 156           H        ASP 156   8.300   1.980  -3.729
  419    HA   ASP 156           HA       ASP 156   7.688  -0.698  -4.531
  420   1HB   ASP 156          1HB       ASP 156   9.525   0.364  -5.624
  421   2HB   ASP 156          2HB       ASP 156  10.288   0.771  -4.088
  422    H    PHE 157           H        PHE 157   8.631   0.846  -1.579
  423    HA   PHE 157           HA       PHE 157   9.423  -1.635  -0.302
  424   1HB   PHE 157          1HB       PHE 157   9.323   1.241   0.536
  425   2HB   PHE 157          2HB       PHE 157   9.443  -0.019   1.759
  426    HD1  PHE 157           HD1      PHE 157  11.282   2.183  -0.167
  427    HD2  PHE 157           HD2      PHE 157  11.304  -1.862   1.153
  428    HE1  PHE 157           HE1      PHE 157  13.715   2.087  -0.515
  429    HE2  PHE 157           HE2      PHE 157  13.738  -1.965   0.807
  430    HZ   PHE 157           HZ       PHE 157  14.947   0.012  -0.026
  431    H    VAL 158           H        VAL 158   6.674  -1.270  -1.335
  432    HA   VAL 158           HA       VAL 158   5.077  -1.248   1.114
  433    HB   VAL 158           HB       VAL 158   4.178  -1.440  -1.765
  434   1HG1  VAL 158          1HG1      VAL 158   2.526  -0.827   0.678
  435   2HG1  VAL 158          2HG1      VAL 158   1.957  -1.101  -0.969
  436   3HG1  VAL 158          3HG1      VAL 158   2.649  -2.432  -0.040
  437   1HG2  VAL 158          1HG2      VAL 158   3.942   0.939   0.059
  438   2HG2  VAL 158          2HG2      VAL 158   5.313   0.708  -1.026
  439   3HG2  VAL 158          3HG2      VAL 158   3.685   0.867  -1.685
  440    H    THR 159           H        THR 159   4.571  -3.069   2.122
  441    HA   THR 159           HA       THR 159   4.227  -5.531   0.568
  442    HB   THR 159           HB       THR 159   6.480  -5.744   1.368
  443    HG1  THR 159           HG1      THR 159   4.768  -7.210   3.116
  444   1HG2  THR 159          1HG2      THR 159   6.976  -5.653   3.814
  445   2HG2  THR 159          2HG2      THR 159   5.352  -5.015   4.072
  446   3HG2  THR 159          3HG2      THR 159   6.520  -4.097   3.120
  447    H    TRP 160           H        TRP 160   3.030  -7.195   1.708
  448    HA   TRP 160           HA       TRP 160   0.952  -6.038   3.357
  449   1HB   TRP 160          1HB       TRP 160   1.318  -8.801   2.186
  450   2HB   TRP 160          2HB       TRP 160  -0.069  -8.328   3.164
  451    HD1  TRP 160           HD1      TRP 160   1.430  -7.905  -0.309
  452    HE1  TRP 160           HE1      TRP 160  -0.321  -6.811  -1.846
  453    HE3  TRP 160           HE3      TRP 160  -2.098  -6.719   3.196
  454    HZ2  TRP 160           HZ2      TRP 160  -2.862  -5.606  -1.604
  455    HZ3  TRP 160           HZ3      TRP 160  -4.160  -5.597   2.460
  456    HH2  TRP 160           HH2      TRP 160  -4.532  -5.051   0.111
  457    H    VAL 161           H        VAL 161   0.796  -6.194   5.501
  458    HA   VAL 161           HA       VAL 161   2.773  -6.883   7.213
  459    HB   VAL 161           HB       VAL 161  -0.185  -7.242   7.715
  460   1HG1  VAL 161          1HG1      VAL 161   0.271  -7.253  10.037
  461   2HG1  VAL 161          2HG1      VAL 161   1.371  -8.430   9.315
  462   3HG1  VAL 161          3HG1      VAL 161   1.965  -6.837   9.780
  463   1HG2  VAL 161          1HG2      VAL 161   1.687  -4.919   8.135
  464   2HG2  VAL 161          2HG2      VAL 161   0.283  -4.989   7.070
  465   3HG2  VAL 161          3HG2      VAL 161   0.065  -5.011   8.821
  466    H    ASP 162           H        ASP 162  -0.029  -9.050   6.808
  467    HA   ASP 162           HA       ASP 162   1.819 -11.335   6.993
  468   1HB   ASP 162          1HB       ASP 162   0.600 -10.978   9.133
  469   2HB   ASP 162          2HB       ASP 162  -0.920 -11.181   8.267
  470    H    SER 163           H        SER 163   1.798 -11.739   4.798
  471    HA   SER 163           HA       SER 163  -0.802 -12.561   3.680
  472   1HB   SER 163          1HB       SER 163  -0.041 -11.876   1.488
  473   2HB   SER 163          2HB       SER 163   0.173 -10.525   2.600
  474    HG   SER 163           HG       SER 163   2.093 -10.607   1.643
  475    H    SER 164           H        SER 164   0.920 -14.247   5.193
  476    HA   SER 164           HA       SER 164   2.575 -15.844   3.546
  477   1HB   SER 164          1HB       SER 164   1.195 -16.554   6.147
  478   2HB   SER 164          2HB       SER 164   2.508 -17.467   5.403
  479    HG   SER 164           HG       SER 164   2.766 -15.519   7.086
  480    H    LYS 165           H        LYS 165  -0.627 -16.591   4.935
  481    HA   LYS 165           HA       LYS 165  -1.077 -18.928   3.481
  482   1HB   LYS 165          1HB       LYS 165  -2.388 -17.794   5.474
  483   2HB   LYS 165          2HB       LYS 165  -3.370 -17.139   4.170
  484   1HG   LYS 165          1HG       LYS 165  -3.626 -19.531   3.361
  485   2HG   LYS 165          2HG       LYS 165  -2.948 -20.014   4.917
  486   1HD   LYS 165          1HD       LYS 165  -5.275 -18.132   4.777
  487   2HD   LYS 165          2HD       LYS 165  -5.518 -19.876   4.657
  488   1HE   LYS 165          1HE       LYS 165  -3.936 -18.650   6.896
  489   2HE   LYS 165          2HE       LYS 165  -5.691 -18.795   6.975
  490   1HZ   LYS 165          1HZ       LYS 165  -4.479 -21.243   6.175
  491   2HZ   LYS 165          2HZ       LYS 165  -5.526 -20.937   7.469
  492   3HZ   LYS 165          3HZ       LYS 165  -3.859 -20.717   7.659
  493    H    ILE 166           H        ILE 166  -1.578 -15.570   2.626
  494    HA   ILE 166           HA       ILE 166  -3.275 -15.768   0.466
  495    HB   ILE 166           HB       ILE 166  -0.889 -13.952   0.807
  496   1HG1  ILE 166          1HG1      ILE 166  -2.753 -13.826   2.496
  497   2HG1  ILE 166          2HG1      ILE 166  -2.463 -12.333   1.611
  498   1HG2  ILE 166          1HG2      ILE 166  -1.210 -13.166  -1.241
  499   2HG2  ILE 166          2HG2      ILE 166  -2.432 -14.406  -1.514
  500   3HG2  ILE 166          3HG2      ILE 166  -2.902 -12.833  -0.869
  501   1HD1  ILE 166          1HD1      ILE 166  -4.472 -12.391   0.595
  502   2HD1  ILE 166          2HD1      ILE 166  -4.488 -14.151   0.479
  503   3HD1  ILE 166          3HD1      ILE 166  -4.892 -13.364   2.004
  504    H    SER 167           H        SER 167  -3.166 -16.586  -1.530
  505    HA   SER 167           HA       SER 167  -2.385 -17.971  -3.188
  506   1HB   SER 167          1HB       SER 167  -0.434 -16.938  -4.413
  507   2HB   SER 167          2HB       SER 167  -1.783 -15.841  -4.115
  508    HG   SER 167           HG       SER 167   0.592 -16.022  -2.569
  509    H    GLY 168           H        GLY 168  -1.721 -19.059  -0.746
  510   1HA   GLY 168          1HA       GLY 168   1.072 -19.677  -0.577
  511   2HA   GLY 168          2HA       GLY 168  -0.221 -20.438   0.338
  512    HA   PRO 169           HA       PRO 169   1.487 -23.507  -2.714
  513   1HB   PRO 169          1HB       PRO 169   1.828 -25.497  -0.900
  514   2HB   PRO 169          2HB       PRO 169   3.059 -24.271  -1.223
  515   1HG   PRO 169          1HG       PRO 169   1.066 -24.413   1.007
  516   2HG   PRO 169          2HG       PRO 169   2.784 -23.976   1.067
  517   1HD   PRO 169          1HD       PRO 169   0.807 -22.124   1.084
  518   2HD   PRO 169          2HD       PRO 169   2.391 -21.824   0.339
  519    H    SER 170           H        SER 170  -1.166 -23.209  -0.619
  520    HA   SER 170           HA       SER 170  -2.543 -25.510  -0.552
  521   1HB   SER 170          1HB       SER 170  -4.613 -24.243  -0.709
  522   2HB   SER 170          2HB       SER 170  -3.425 -23.311   0.202
  523    HG   SER 170           HG       SER 170  -2.975 -22.429  -2.077
  524    H    SER 171           H        SER 171  -3.061 -27.045  -1.949
  525    HA   SER 171           HA       SER 171  -3.536 -26.300  -4.759
  526   1HB   SER 171          1HB       SER 171  -1.990 -28.680  -3.711
  527   2HB   SER 171          2HB       SER 171  -2.505 -28.504  -5.388
  528    HG   SER 171           HG       SER 171  -0.352 -27.765  -5.022
  529    H    GLY 172           H        GLY 172  -5.359 -27.073  -5.643
  530   1HA   GLY 172          1HA       GLY 172  -6.639 -29.414  -5.452
  531   2HA   GLY 172          2HA       GLY 172  -7.129 -28.641  -3.952
  Start of MODEL   12
    1   1H    GLY 102          1H        GLY 102  -1.567  16.651  -9.611
    2   1HA   GLY 102          1HA       GLY 102  -2.725  18.935  -9.259
    3   2HA   GLY 102          2HA       GLY 102  -2.548  18.521  -7.561
    4    H    SER 103           H        SER 103  -0.101  17.582  -7.256
    5    HA   SER 103           HA       SER 103   1.550  19.902  -7.820
    6   1HB   SER 103          1HB       SER 103   2.184  17.423  -6.201
    7   2HB   SER 103          2HB       SER 103   3.136  18.906  -6.248
    8    HG   SER 103           HG       SER 103   1.276  18.399  -4.564
    9    H    SER 104           H        SER 104   3.257  19.975  -9.174
   10    HA   SER 104           HA       SER 104   3.495  18.003 -11.200
   11   1HB   SER 104          1HB       SER 104   3.959  20.397 -11.597
   12   2HB   SER 104          2HB       SER 104   5.367  20.291 -10.540
   13    HG   SER 104           HG       SER 104   5.949  18.478 -12.102
   14    H    GLY 105           H        GLY 105   4.549  16.139 -11.115
   15   1HA   GLY 105          1HA       GLY 105   6.468  14.801 -10.820
   16   2HA   GLY 105          2HA       GLY 105   7.089  15.982  -9.678
   17    H    SER 106           H        SER 106   7.357  13.461  -8.927
   18    HA   SER 106           HA       SER 106   5.085  12.489  -7.457
   19   1HB   SER 106          1HB       SER 106   7.950  11.614  -7.736
   20   2HB   SER 106          2HB       SER 106   6.904  10.894  -6.510
   21    HG   SER 106           HG       SER 106   5.541  10.177  -8.121
   22    H    SER 107           H        SER 107   4.469  13.163  -5.523
   23    HA   SER 107           HA       SER 107   6.494  14.305  -3.712
   24   1HB   SER 107          1HB       SER 107   3.733  15.305  -4.371
   25   2HB   SER 107          2HB       SER 107   4.510  15.720  -2.843
   26    HG   SER 107           HG       SER 107   5.674  17.119  -3.875
   27    H    GLY 108           H        GLY 108   3.274  12.806  -3.896
   28   1HA   GLY 108          1HA       GLY 108   3.683  10.766  -2.115
   29   2HA   GLY 108          2HA       GLY 108   3.230  12.133  -1.110
   30    H    ARG 109           H        ARG 109   1.927   9.484  -1.996
   31    HA   ARG 109           HA       ARG 109  -0.710  10.672  -2.482
   32   1HB   ARG 109          1HB       ARG 109   0.355   8.234  -3.920
   33   2HB   ARG 109          2HB       ARG 109  -1.267   8.895  -4.074
   34   1HG   ARG 109          1HG       ARG 109  -0.554  10.717  -5.299
   35   2HG   ARG 109          2HG       ARG 109   1.100  10.604  -4.693
   36   1HD   ARG 109          1HD       ARG 109   1.504   8.637  -6.018
   37   2HD   ARG 109          2HD       ARG 109  -0.186   8.579  -6.517
   38    HE   ARG 109           HE       ARG 109   0.743  11.041  -7.320
   39   1HH1  ARG 109          1HH1      ARG 109   1.567   7.713  -7.921
   40   2HH1  ARG 109          2HH1      ARG 109   2.157   8.011  -9.522
   41   1HH2  ARG 109          1HH2      ARG 109   1.516  11.448  -9.427
   42   2HH2  ARG 109          2HH2      ARG 109   2.128  10.137 -10.378
   43    H    ARG 110           H        ARG 110  -2.495   9.331  -1.809
   44    HA   ARG 110           HA       ARG 110  -2.101   8.125   0.690
   45   1HB   ARG 110          1HB       ARG 110  -4.489   7.444  -0.980
   46   2HB   ARG 110          2HB       ARG 110  -4.394   7.785   0.743
   47   1HG   ARG 110          1HG       ARG 110  -3.730  10.179  -0.068
   48   2HG   ARG 110          2HG       ARG 110  -4.523   9.668  -1.559
   49   1HD   ARG 110          1HD       ARG 110  -5.935   9.196   1.013
   50   2HD   ARG 110          2HD       ARG 110  -5.853  10.849   0.405
   51    HE   ARG 110           HE       ARG 110  -7.266  10.265  -1.325
   52   1HH1  ARG 110          1HH1      ARG 110  -6.258   7.425   0.419
   53   2HH1  ARG 110          2HH1      ARG 110  -7.421   6.388  -0.340
   54   1HH2  ARG 110          1HH2      ARG 110  -8.799   8.910  -2.331
   55   2HH2  ARG 110          2HH2      ARG 110  -8.865   7.234  -1.904
   56    H    LEU 111           H        LEU 111  -2.082   5.994   1.367
   57    HA   LEU 111           HA       LEU 111  -0.753   4.131  -0.218
   58   1HB   LEU 111          1HB       LEU 111  -1.065   4.234   2.335
   59   2HB   LEU 111          2HB       LEU 111  -2.551   3.333   2.044
   60    HG   LEU 111           HG       LEU 111  -1.219   1.525   1.020
   61   1HD1  LEU 111          1HD1      LEU 111   0.684   2.713   0.212
   62   2HD1  LEU 111          2HD1      LEU 111   1.245   1.558   1.420
   63   3HD1  LEU 111          3HD1      LEU 111   1.098   3.266   1.835
   64   1HD2  LEU 111          1HD2      LEU 111  -1.145   0.593   3.034
   65   2HD2  LEU 111          2HD2      LEU 111  -1.479   2.181   3.724
   66   3HD2  LEU 111          3HD2      LEU 111   0.188   1.638   3.528
   67    HA   PRO 112           HA       PRO 112  -5.314   2.199  -0.676
   68   1HB   PRO 112          1HB       PRO 112  -6.577   4.867  -1.101
   69   2HB   PRO 112          2HB       PRO 112  -7.240   3.415  -0.341
   70   1HG   PRO 112          1HG       PRO 112  -6.466   5.464   1.153
   71   2HG   PRO 112          2HG       PRO 112  -6.127   3.800   1.666
   72   1HD   PRO 112          1HD       PRO 112  -4.246   5.816   0.459
   73   2HD   PRO 112          2HD       PRO 112  -3.973   4.607   1.729
   74    H    THR 113           H        THR 113  -4.419   5.255  -2.268
   75    HA   THR 113           HA       THR 113  -5.392   4.503  -4.828
   76    HB   THR 113           HB       THR 113  -3.313   6.590  -4.144
   77    HG1  THR 113           HG1      THR 113  -5.129   8.006  -4.203
   78   1HG2  THR 113          1HG2      THR 113  -3.121   6.861  -6.348
   79   2HG2  THR 113          2HG2      THR 113  -4.819   7.333  -6.392
   80   3HG2  THR 113          3HG2      THR 113  -4.366   5.649  -6.649
   81    H    VAL 114           H        VAL 114  -2.170   4.463  -3.347
   82    HA   VAL 114           HA       VAL 114  -0.739   3.616  -5.608
   83    HB   VAL 114           HB       VAL 114  -0.115   3.044  -2.707
   84   1HG1  VAL 114          1HG1      VAL 114   1.915   2.273  -3.323
   85   2HG1  VAL 114          2HG1      VAL 114   1.081   1.900  -4.832
   86   3HG1  VAL 114          3HG1      VAL 114   2.038   3.376  -4.694
   87   1HG2  VAL 114          1HG2      VAL 114   1.412   5.046  -3.013
   88   2HG2  VAL 114          2HG2      VAL 114   0.500   5.396  -4.480
   89   3HG2  VAL 114          3HG2      VAL 114  -0.315   5.388  -2.916
   90    H    LEU 115           H        LEU 115  -2.548   1.836  -3.181
   91    HA   LEU 115           HA       LEU 115  -1.616  -0.746  -3.901
   92   1HB   LEU 115          1HB       LEU 115  -3.826   0.357  -2.262
   93   2HB   LEU 115          2HB       LEU 115  -3.983  -1.310  -2.813
   94    HG   LEU 115           HG       LEU 115  -1.538  -0.377  -1.343
   95   1HD1  LEU 115          1HD1      LEU 115  -4.152  -1.310  -0.177
   96   2HD1  LEU 115          2HD1      LEU 115  -3.321   0.216   0.123
   97   3HD1  LEU 115          3HD1      LEU 115  -2.625  -1.296   0.707
   98   1HD2  LEU 115          1HD2      LEU 115  -2.779  -2.981  -2.098
   99   2HD2  LEU 115          2HD2      LEU 115  -1.795  -2.886  -0.637
  100   3HD2  LEU 115          3HD2      LEU 115  -1.097  -2.462  -2.201
  101    H    LEU 116           H        LEU 116  -4.533   1.093  -4.755
  102    HA   LEU 116           HA       LEU 116  -5.725  -0.867  -6.366
  103   1HB   LEU 116          1HB       LEU 116  -5.906   2.137  -6.416
  104   2HB   LEU 116          2HB       LEU 116  -6.896   1.093  -7.435
  105    HG   LEU 116           HG       LEU 116  -6.916   1.110  -4.417
  106   1HD1  LEU 116          1HD1      LEU 116  -8.718   2.371  -6.464
  107   2HD1  LEU 116          2HD1      LEU 116  -7.897   3.136  -5.103
  108   3HD1  LEU 116          3HD1      LEU 116  -9.243   2.034  -4.814
  109   1HD2  LEU 116          1HD2      LEU 116  -9.219  -0.064  -5.610
  110   2HD2  LEU 116          2HD2      LEU 116  -8.029  -0.805  -4.539
  111   3HD2  LEU 116          3HD2      LEU 116  -7.782  -0.832  -6.287
  112    H    LYS 117           H        LYS 117  -3.272   1.545  -7.056
  113    HA   LYS 117           HA       LYS 117  -3.306   1.092  -9.895
  114   1HB   LYS 117          1HB       LYS 117  -2.625   3.258  -9.207
  115   2HB   LYS 117          2HB       LYS 117  -1.467   2.610  -8.052
  116   1HG   LYS 117          1HG       LYS 117  -1.149   2.075 -10.975
  117   2HG   LYS 117          2HG       LYS 117  -0.616   3.606 -10.274
  118   1HD   LYS 117          1HD       LYS 117   0.550   2.020  -8.528
  119   2HD   LYS 117          2HD       LYS 117   0.427   0.846  -9.840
  120   1HE   LYS 117          1HE       LYS 117   2.460   1.761 -10.329
  121   2HE   LYS 117          2HE       LYS 117   1.418   2.845 -11.250
  122   1HZ   LYS 117          1HZ       LYS 117   2.269   4.514 -10.097
  123   2HZ   LYS 117          2HZ       LYS 117   3.165   3.460  -9.123
  124   3HZ   LYS 117          3HZ       LYS 117   1.587   3.881  -8.683
  125    H    LEU 118           H        LEU 118  -1.423  -0.033  -7.148
  126    HA   LEU 118           HA       LEU 118   0.459  -1.461  -8.813
  127   1HB   LEU 118          1HB       LEU 118   0.034  -1.236  -5.852
  128   2HB   LEU 118          2HB       LEU 118   1.174  -2.392  -6.536
  129    HG   LEU 118           HG       LEU 118   1.302   0.610  -6.815
  130   1HD1  LEU 118          1HD1      LEU 118   3.310   0.404  -5.430
  131   2HD1  LEU 118          2HD1      LEU 118   3.005  -1.323  -5.248
  132   3HD1  LEU 118          3HD1      LEU 118   1.870  -0.151  -4.577
  133   1HD2  LEU 118          1HD2      LEU 118   2.185  -0.357  -8.802
  134   2HD2  LEU 118          2HD2      LEU 118   3.058  -1.589  -7.890
  135   3HD2  LEU 118          3HD2      LEU 118   3.555   0.102  -7.790
  136    H    ARG 119           H        ARG 119  -2.510  -2.065  -8.779
  137    HA   ARG 119           HA       ARG 119  -3.924  -3.861  -8.725
  138   1HB   ARG 119          1HB       ARG 119  -1.402  -5.323  -9.527
  139   2HB   ARG 119          2HB       ARG 119  -3.054  -5.847  -9.827
  140   1HG   ARG 119          1HG       ARG 119  -3.359  -4.383 -11.541
  141   2HG   ARG 119          2HG       ARG 119  -2.232  -3.198 -10.876
  142   1HD   ARG 119          1HD       ARG 119  -1.216  -5.837 -11.838
  143   2HD   ARG 119          2HD       ARG 119  -1.596  -4.571 -13.005
  144    HE   ARG 119           HE       ARG 119   0.705  -4.712 -11.392
  145   1HH1  ARG 119          1HH1      ARG 119  -1.655  -2.420 -12.532
  146   2HH1  ARG 119          2HH1      ARG 119  -0.570  -1.071 -12.465
  147   1HH2  ARG 119          1HH2      ARG 119   2.144  -2.943 -11.299
  148   2HH2  ARG 119          2HH2      ARG 119   1.591  -1.370 -11.764
  149    H    MET 120           H        MET 120  -2.543  -3.252  -6.209
  150    HA   MET 120           HA       MET 120  -2.131  -5.873  -5.001
  151   1HB   MET 120          1HB       MET 120  -1.728  -3.052  -4.037
  152   2HB   MET 120          2HB       MET 120  -1.668  -4.418  -2.931
  153   1HG   MET 120          1HG       MET 120   0.134  -5.400  -4.298
  154   2HG   MET 120          2HG       MET 120   0.106  -3.964  -5.318
  155   1HE   MET 120          1HE       MET 120   0.067  -5.223  -1.871
  156   2HE   MET 120          2HE       MET 120   1.677  -4.806  -1.283
  157   3HE   MET 120          3HE       MET 120   0.311  -3.741  -0.947
  158    H    ALA 121           H        ALA 121  -4.575  -3.500  -5.345
  159    HA   ALA 121           HA       ALA 121  -6.247  -4.958  -3.409
  160   1HB   ALA 121          1HB       ALA 121  -7.245  -2.947  -2.625
  161   2HB   ALA 121          2HB       ALA 121  -5.497  -2.724  -2.543
  162   3HB   ALA 121          3HB       ALA 121  -6.420  -1.984  -3.852
  163    H    GLN 122           H        GLN 122  -8.572  -4.775  -3.830
  164    HA   GLN 122           HA       GLN 122  -9.102  -5.018  -6.661
  165   1HB   GLN 122          1HB       GLN 122 -10.770  -5.460  -4.192
  166   2HB   GLN 122          2HB       GLN 122 -11.448  -5.565  -5.812
  167   1HG   GLN 122          1HG       GLN 122 -10.948  -7.765  -5.228
  168   2HG   GLN 122          2HG       GLN 122  -9.632  -7.273  -6.293
  169   1HE2  GLN 122          1HE2      GLN 122  -7.774  -8.055  -5.636
  170   2HE2  GLN 122          2HE2      GLN 122  -7.250  -8.214  -3.998
  171    H    HIS 123           H        HIS 123 -10.656  -3.186  -4.021
  172    HA   HIS 123           HA       HIS 123 -11.087  -0.980  -5.912
  173   1HB   HIS 123          1HB       HIS 123 -13.347  -0.650  -4.750
  174   2HB   HIS 123          2HB       HIS 123 -13.221  -1.981  -5.896
  175    HD2  HIS 123           HD2      HIS 123 -12.794  -4.564  -4.521
  176    HE1  HIS 123           HE1      HIS 123 -14.821  -3.195  -1.055
  177    HE2  HIS 123           HE2      HIS 123 -13.860  -5.193  -2.250
  178    H    LEU 124           H        LEU 124 -11.826   1.042  -4.692
  179    HA   LEU 124           HA       LEU 124  -9.861   1.849  -2.923
  180   1HB   LEU 124          1HB       LEU 124 -11.258   3.402  -4.166
  181   2HB   LEU 124          2HB       LEU 124 -12.665   2.916  -3.223
  182    HG   LEU 124           HG       LEU 124 -11.599   3.869  -1.206
  183   1HD1  LEU 124          1HD1      LEU 124  -9.544   5.001  -3.093
  184   2HD1  LEU 124          2HD1      LEU 124  -9.259   3.608  -2.050
  185   3HD1  LEU 124          3HD1      LEU 124  -9.617   5.182  -1.340
  186   1HD2  LEU 124          1HD2      LEU 124 -11.608   6.313  -2.180
  187   2HD2  LEU 124          2HD2      LEU 124 -13.095   5.370  -2.071
  188   3HD2  LEU 124          3HD2      LEU 124 -12.243   5.501  -3.611
  189    H    GLN 125           H        GLN 125 -13.147   0.713  -2.197
  190    HA   GLN 125           HA       GLN 125 -13.057   1.055   0.576
  191   1HB   GLN 125          1HB       GLN 125 -15.000   0.345  -1.077
  192   2HB   GLN 125          2HB       GLN 125 -14.524  -1.274  -0.579
  193   1HG   GLN 125          1HG       GLN 125 -14.724  -0.262   1.826
  194   2HG   GLN 125          2HG       GLN 125 -15.754   0.916   1.015
  195   1HE2  GLN 125          1HE2      GLN 125 -17.661   0.296   1.908
  196   2HE2  GLN 125          2HE2      GLN 125 -18.406  -1.236   1.618
  197    H    ALA 126           H        ALA 126 -12.007  -1.630  -1.457
  198    HA   ALA 126           HA       ALA 126 -11.423  -3.424   0.656
  199   1HB   ALA 126          1HB       ALA 126  -9.826  -3.662  -1.807
  200   2HB   ALA 126          2HB       ALA 126 -10.809  -4.862  -0.967
  201   3HB   ALA 126          3HB       ALA 126 -11.576  -3.677  -2.025
  202    H    ALA 127           H        ALA 127  -9.408  -1.162  -1.199
  203    HA   ALA 127           HA       ALA 127  -6.977  -1.801   0.095
  204   1HB   ALA 127          1HB       ALA 127  -7.164  -0.632  -2.091
  205   2HB   ALA 127          2HB       ALA 127  -7.702   0.809  -1.227
  206   3HB   ALA 127          3HB       ALA 127  -6.084   0.167  -0.948
  207    H    VAL 128           H        VAL 128  -9.423   0.692   0.691
  208    HA   VAL 128           HA       VAL 128  -8.056   2.052   2.739
  209    HB   VAL 128           HB       VAL 128 -11.030   1.779   2.285
  210   1HG1  VAL 128          1HG1      VAL 128 -11.225   3.813   3.650
  211   2HG1  VAL 128          2HG1      VAL 128 -10.576   2.456   4.572
  212   3HG1  VAL 128          3HG1      VAL 128  -9.499   3.731   4.001
  213   1HG2  VAL 128          1HG2      VAL 128  -9.559   4.269   1.664
  214   2HG2  VAL 128          2HG2      VAL 128  -9.286   2.897   0.589
  215   3HG2  VAL 128          3HG2      VAL 128 -10.919   3.517   0.831
  216    H    ALA 129           H        ALA 129 -10.422  -0.591   2.862
  217    HA   ALA 129           HA       ALA 129 -10.581  -0.787   5.660
  218   1HB   ALA 129          1HB       ALA 129 -12.141  -2.270   5.129
  219   2HB   ALA 129          2HB       ALA 129 -11.658  -2.147   3.437
  220   3HB   ALA 129          3HB       ALA 129 -10.918  -3.362   4.479
  221    H    PHE 130           H        PHE 130  -8.469  -2.399   3.316
  222    HA   PHE 130           HA       PHE 130  -7.202  -4.172   5.057
  223   1HB   PHE 130          1HB       PHE 130  -6.317  -2.841   2.507
  224   2HB   PHE 130          2HB       PHE 130  -5.256  -3.943   3.380
  225    HD1  PHE 130           HD1      PHE 130  -6.918  -6.083   4.250
  226    HD2  PHE 130           HD2      PHE 130  -7.114  -3.869   0.620
  227    HE1  PHE 130           HE1      PHE 130  -7.996  -7.998   3.144
  228    HE2  PHE 130           HE2      PHE 130  -8.193  -5.779  -0.492
  229    HZ   PHE 130           HZ       PHE 130  -8.637  -7.848   0.771
  230    H    VAL 131           H        VAL 131  -6.362  -0.837   4.194
  231    HA   VAL 131           HA       VAL 131  -3.972  -0.658   5.641
  232    HB   VAL 131           HB       VAL 131  -5.938   1.577   5.126
  233   1HG1  VAL 131          1HG1      VAL 131  -2.955   1.800   5.393
  234   2HG1  VAL 131          2HG1      VAL 131  -4.171   3.078   5.475
  235   3HG1  VAL 131          3HG1      VAL 131  -4.028   1.910   6.789
  236   1HG2  VAL 131          1HG2      VAL 131  -5.272   1.700   2.983
  237   2HG2  VAL 131          2HG2      VAL 131  -3.602   1.280   3.370
  238   3HG2  VAL 131          3HG2      VAL 131  -4.816   0.012   3.210
  239    H    GLU 132           H        GLU 132  -7.299   0.153   6.596
  240    HA   GLU 132           HA       GLU 132  -6.615   0.995   9.217
  241   1HB   GLU 132          1HB       GLU 132  -9.240   0.062   8.049
  242   2HB   GLU 132          2HB       GLU 132  -9.067   0.740   9.661
  243   1HG   GLU 132          1HG       GLU 132  -8.097   2.791   8.561
  244   2HG   GLU 132          2HG       GLU 132  -8.626   2.106   7.025
  245    H    GLN 133           H        GLN 133  -7.230  -2.098   7.774
  246    HA   GLN 133           HA       GLN 133  -7.606  -3.440  10.311
  247   1HB   GLN 133          1HB       GLN 133  -7.501  -4.352   7.449
  248   2HB   GLN 133          2HB       GLN 133  -7.462  -5.510   8.771
  249   1HG   GLN 133          1HG       GLN 133  -9.607  -4.806   9.545
  250   2HG   GLN 133          2HG       GLN 133  -9.631  -3.462   8.406
  251   1HE2  GLN 133          1HE2      GLN 133 -11.003  -3.817   6.829
  252   2HE2  GLN 133          2HE2      GLN 133 -11.292  -5.329   6.042
  253    H    GLY 134           H        GLY 134  -5.010  -2.056   9.158
  254   1HA   GLY 134          1HA       GLY 134  -2.742  -2.383   9.324
  255   2HA   GLY 134          2HA       GLY 134  -3.150  -3.414  10.688
  256    H    HIS 135           H        HIS 135  -3.897  -3.873   7.255
  257    HA   HIS 135           HA       HIS 135  -2.589  -6.491   7.402
  258   1HB   HIS 135          1HB       HIS 135  -4.740  -5.320   5.685
  259   2HB   HIS 135          2HB       HIS 135  -3.787  -6.661   5.058
  260    HD2  HIS 135           HD2      HIS 135  -7.031  -6.345   6.661
  261    HE1  HIS 135           HE1      HIS 135  -5.439  -9.876   8.391
  262    HE2  HIS 135           HE2      HIS 135  -7.525  -8.536   7.942
  263    H    VAL 136           H        VAL 136  -2.200  -3.362   6.074
  264    HA   VAL 136           HA       VAL 136   0.007  -4.346   4.384
  265    HB   VAL 136           HB       VAL 136  -1.706  -1.910   3.875
  266   1HG1  VAL 136          1HG1      VAL 136   0.691  -1.736   3.189
  267   2HG1  VAL 136          2HG1      VAL 136   0.427  -3.116   2.120
  268   3HG1  VAL 136          3HG1      VAL 136  -0.460  -1.614   1.858
  269   1HG2  VAL 136          1HG2      VAL 136  -2.660  -4.283   3.471
  270   2HG2  VAL 136          2HG2      VAL 136  -2.804  -3.075   2.194
  271   3HG2  VAL 136          3HG2      VAL 136  -1.553  -4.315   2.098
  272    H    ARG 137           H        ARG 137   1.955  -3.318   4.531
  273    HA   ARG 137           HA       ARG 137   2.146  -0.985   6.303
  274   1HB   ARG 137          1HB       ARG 137   4.040  -1.915   7.468
  275   2HB   ARG 137          2HB       ARG 137   2.698  -3.047   7.579
  276   1HG   ARG 137          1HG       ARG 137   3.723  -4.612   6.284
  277   2HG   ARG 137          2HG       ARG 137   4.635  -3.412   5.364
  278   1HD   ARG 137          1HD       ARG 137   6.310  -3.292   6.916
  279   2HD   ARG 137          2HD       ARG 137   5.246  -3.719   8.255
  280    HE   ARG 137           HE       ARG 137   6.709  -5.530   6.544
  281   1HH1  ARG 137          1HH1      ARG 137   4.089  -5.151   8.805
  282   2HH1  ARG 137          2HH1      ARG 137   4.055  -6.826   9.245
  283   1HH2  ARG 137          1HH2      ARG 137   6.674  -7.737   7.115
  284   2HH2  ARG 137          2HH2      ARG 137   5.525  -8.296   8.285
  285    H    VAL 138           H        VAL 138   4.142   0.236   6.047
  286    HA   VAL 138           HA       VAL 138   5.313  -0.103   3.361
  287    HB   VAL 138           HB       VAL 138   4.819   2.480   4.850
  288   1HG1  VAL 138          1HG1      VAL 138   5.577   3.548   2.747
  289   2HG1  VAL 138          2HG1      VAL 138   6.851   2.637   3.561
  290   3HG1  VAL 138          3HG1      VAL 138   6.046   1.958   2.145
  291   1HG2  VAL 138          1HG2      VAL 138   2.832   2.550   3.863
  292   2HG2  VAL 138          2HG2      VAL 138   3.582   2.345   2.280
  293   3HG2  VAL 138          3HG2      VAL 138   3.109   0.931   3.223
  294    H    GLY 139           H        GLY 139   7.324  -0.848   3.556
  295   1HA   GLY 139          1HA       GLY 139   9.484  -1.114   4.289
  296   2HA   GLY 139          2HA       GLY 139   9.405   0.590   4.709
  297    HA   PRO 140           HA       PRO 140  10.177  -1.534   8.674
  298   1HB   PRO 140          1HB       PRO 140  11.558   0.540   9.751
  299   2HB   PRO 140          2HB       PRO 140  12.301  -0.660   8.687
  300   1HG   PRO 140          1HG       PRO 140  11.315   2.092   8.041
  301   2HG   PRO 140          2HG       PRO 140  12.806   1.285   7.518
  302   1HD   PRO 140          1HD       PRO 140  10.620   1.479   5.931
  303   2HD   PRO 140          2HD       PRO 140  11.731   0.095   5.863
  304    H    ASP 141           H        ASP 141   8.178   0.869   7.666
  305    HA   ASP 141           HA       ASP 141   7.206   1.390  10.400
  306   1HB   ASP 141          1HB       ASP 141   7.063   3.216   7.992
  307   2HB   ASP 141          2HB       ASP 141   6.320   3.544   9.556
  308    H    VAL 142           H        VAL 142   5.193   0.757  10.834
  309    HA   VAL 142           HA       VAL 142   3.598  -0.389   8.682
  310    HB   VAL 142           HB       VAL 142   3.229  -0.447  11.678
  311   1HG1  VAL 142          1HG1      VAL 142   1.636  -1.896   9.565
  312   2HG1  VAL 142          2HG1      VAL 142   1.412  -1.999  11.313
  313   3HG1  VAL 142          3HG1      VAL 142   1.075  -0.488  10.467
  314   1HG2  VAL 142          1HG2      VAL 142   4.614  -2.147   9.741
  315   2HG2  VAL 142          2HG2      VAL 142   4.815  -2.022  11.489
  316   3HG2  VAL 142          3HG2      VAL 142   3.526  -3.022  10.819
  317    H    VAL 143           H        VAL 143   1.807   0.504   7.865
  318    HA   VAL 143           HA       VAL 143   0.862   3.018   9.063
  319    HB   VAL 143           HB       VAL 143   0.482   1.979   6.251
  320   1HG1  VAL 143          1HG1      VAL 143  -0.620   3.993   5.729
  321   2HG1  VAL 143          2HG1      VAL 143  -1.353   3.437   7.236
  322   3HG1  VAL 143          3HG1      VAL 143  -0.159   4.736   7.261
  323   1HG2  VAL 143          1HG2      VAL 143   2.797   2.824   7.094
  324   2HG2  VAL 143          2HG2      VAL 143   2.168   3.396   5.548
  325   3HG2  VAL 143          3HG2      VAL 143   2.048   4.417   6.980
  326    H    THR 144           H        THR 144  -1.153   3.196   9.835
  327    HA   THR 144           HA       THR 144  -2.984   0.924   9.416
  328    HB   THR 144           HB       THR 144  -4.036   1.725  11.610
  329    HG1  THR 144           HG1      THR 144  -2.302   2.772  12.943
  330   1HG2  THR 144          1HG2      THR 144  -1.222   0.643  11.768
  331   2HG2  THR 144          2HG2      THR 144  -2.639  -0.320  11.353
  332   3HG2  THR 144          3HG2      THR 144  -2.513   0.421  12.948
  333    H    ASP 145           H        ASP 145  -2.483   4.160   8.751
  334    HA   ASP 145           HA       ASP 145  -5.368   4.669   8.451
  335   1HB   ASP 145          1HB       ASP 145  -3.872   6.212   9.905
  336   2HB   ASP 145          2HB       ASP 145  -3.271   6.819   8.365
  337    HA   PRO 146           HA       PRO 146  -4.754   4.411   4.083
  338   1HB   PRO 146          1HB       PRO 146  -7.109   5.529   3.326
  339   2HB   PRO 146          2HB       PRO 146  -6.988   3.886   3.964
  340   1HG   PRO 146          1HG       PRO 146  -7.789   6.409   5.363
  341   2HG   PRO 146          2HG       PRO 146  -8.515   4.794   5.465
  342   1HD   PRO 146          1HD       PRO 146  -6.828   5.755   7.353
  343   2HD   PRO 146          2HD       PRO 146  -6.915   4.030   6.939
  344    H    ALA 147           H        ALA 147  -5.139   7.326   5.856
  345    HA   ALA 147           HA       ALA 147  -4.867   9.097   3.596
  346   1HB   ALA 147          1HB       ALA 147  -4.343  10.053   6.356
  347   2HB   ALA 147          2HB       ALA 147  -5.257  10.806   5.049
  348   3HB   ALA 147          3HB       ALA 147  -5.969   9.485   5.976
  349    H    PHE 148           H        PHE 148  -2.762   7.014   4.766
  350    HA   PHE 148           HA       PHE 148  -0.460   8.606   5.297
  351   1HB   PHE 148          1HB       PHE 148  -0.574   6.352   6.163
  352   2HB   PHE 148          2HB       PHE 148  -0.747   5.694   4.539
  353    HD1  PHE 148           HD1      PHE 148   1.113   4.635   3.741
  354    HD2  PHE 148           HD2      PHE 148   1.606   8.002   6.297
  355    HE1  PHE 148           HE1      PHE 148   3.556   4.396   3.578
  356    HE2  PHE 148           HE2      PHE 148   4.051   7.770   6.137
  357    HZ   PHE 148           HZ       PHE 148   5.029   5.965   4.777
  358    H    LEU 149           H        LEU 149   0.918   9.540   3.930
  359    HA   LEU 149           HA       LEU 149   0.477   9.229   1.071
  360   1HB   LEU 149          1HB       LEU 149   2.339  11.084   2.547
  361   2HB   LEU 149          2HB       LEU 149   1.943  11.152   0.831
  362    HG   LEU 149           HG       LEU 149   0.001  11.643   3.088
  363   1HD1  LEU 149          1HD1      LEU 149   1.596  13.486   1.341
  364   2HD1  LEU 149          2HD1      LEU 149   1.446  13.481   3.098
  365   3HD1  LEU 149          3HD1      LEU 149   0.087  13.995   2.097
  366   1HD2  LEU 149          1HD2      LEU 149  -0.370  11.058   0.308
  367   2HD2  LEU 149          2HD2      LEU 149  -0.901  12.705   0.647
  368   3HD2  LEU 149          3HD2      LEU 149  -1.579  11.354   1.557
  369    H    VAL 150           H        VAL 150   1.915   8.390  -0.364
  370    HA   VAL 150           HA       VAL 150   4.478   7.399   0.690
  371    HB   VAL 150           HB       VAL 150   2.633   5.848  -1.133
  372   1HG1  VAL 150          1HG1      VAL 150   5.242   5.681  -1.307
  373   2HG1  VAL 150          2HG1      VAL 150   5.069   4.706   0.154
  374   3HG1  VAL 150          3HG1      VAL 150   4.246   4.225  -1.330
  375   1HG2  VAL 150          1HG2      VAL 150   3.290   5.583   1.788
  376   2HG2  VAL 150          2HG2      VAL 150   1.704   5.720   1.028
  377   3HG2  VAL 150          3HG2      VAL 150   2.648   4.241   0.841
  378    H    THR 151           H        THR 151   6.206   7.516  -0.683
  379    HA   THR 151           HA       THR 151   5.745   8.968  -3.194
  380    HB   THR 151           HB       THR 151   7.970   9.786  -3.068
  381    HG1  THR 151           HG1      THR 151   8.316   7.757  -1.118
  382   1HG2  THR 151          1HG2      THR 151   6.627   9.773  -0.373
  383   2HG2  THR 151          2HG2      THR 151   6.600  11.038  -1.603
  384   3HG2  THR 151          3HG2      THR 151   8.081  10.713  -0.703
  385    H    ARG 152           H        ARG 152   6.961   8.391  -5.082
  386    HA   ARG 152           HA       ARG 152   6.802   5.817  -5.914
  387   1HB   ARG 152          1HB       ARG 152   7.462   7.931  -7.230
  388   2HB   ARG 152          2HB       ARG 152   9.117   7.528  -6.788
  389   1HG   ARG 152          1HG       ARG 152   8.939   6.539  -8.847
  390   2HG   ARG 152          2HG       ARG 152   8.519   5.196  -7.783
  391   1HD   ARG 152          1HD       ARG 152   6.224   5.409  -8.244
  392   2HD   ARG 152          2HD       ARG 152   6.431   7.015  -8.943
  393    HE   ARG 152           HE       ARG 152   7.000   6.041 -10.943
  394   1HH1  ARG 152          1HH1      ARG 152   7.048   3.638  -8.424
  395   2HH1  ARG 152          2HH1      ARG 152   7.230   2.307  -9.517
  396   1HH2  ARG 152          1HH2      ARG 152   7.240   4.296 -12.392
  397   2HH2  ARG 152          2HH2      ARG 152   7.340   2.683 -11.775
  398    H    SER 153           H        SER 153   9.247   7.180  -3.863
  399    HA   SER 153           HA       SER 153  11.152   5.073  -4.170
  400   1HB   SER 153          1HB       SER 153  10.810   7.322  -2.200
  401   2HB   SER 153          2HB       SER 153  12.039   6.081  -1.954
  402    HG   SER 153           HG       SER 153  11.780   7.636  -4.314
  403    H    MET 154           H        MET 154   8.557   5.779  -1.881
  404    HA   MET 154           HA       MET 154   9.144   3.443  -0.282
  405   1HB   MET 154          1HB       MET 154   7.064   5.605  -0.180
  406   2HB   MET 154          2HB       MET 154   6.882   4.148   0.789
  407   1HG   MET 154          1HG       MET 154   9.204   6.060   0.894
  408   2HG   MET 154          2HG       MET 154   7.890   5.955   2.065
  409   1HE   MET 154          1HE       MET 154   7.654   4.459   3.853
  410   2HE   MET 154          2HE       MET 154   8.956   3.476   4.523
  411   3HE   MET 154          3HE       MET 154   9.152   5.224   4.387
  412    H    GLU 155           H        GLU 155   7.071   4.310  -2.925
  413    HA   GLU 155           HA       GLU 155   5.013   2.500  -2.756
  414   1HB   GLU 155          1HB       GLU 155   6.545   3.352  -5.219
  415   2HB   GLU 155          2HB       GLU 155   5.002   2.511  -5.251
  416   1HG   GLU 155          1HG       GLU 155   4.176   4.479  -3.789
  417   2HG   GLU 155          2HG       GLU 155   5.612   5.304  -4.391
  418    H    ASP 156           H        ASP 156   8.353   1.922  -3.646
  419    HA   ASP 156           HA       ASP 156   7.878  -0.794  -4.488
  420   1HB   ASP 156          1HB       ASP 156  10.255   0.986  -4.227
  421   2HB   ASP 156          2HB       ASP 156  10.528  -0.755  -4.219
  422    H    PHE 157           H        PHE 157   8.488   0.831  -1.529
  423    HA   PHE 157           HA       PHE 157   9.405  -1.588  -0.184
  424   1HB   PHE 157          1HB       PHE 157   9.281   1.308   0.510
  425   2HB   PHE 157          2HB       PHE 157   9.226   0.145   1.832
  426    HD1  PHE 157           HD1      PHE 157  11.144   0.376  -1.363
  427    HD2  PHE 157           HD2      PHE 157  11.255  -0.054   2.870
  428    HE1  PHE 157           HE1      PHE 157  13.594   0.168  -1.451
  429    HE2  PHE 157           HE2      PHE 157  13.705  -0.262   2.788
  430    HZ   PHE 157           HZ       PHE 157  14.878  -0.151   0.625
  431    H    VAL 158           H        VAL 158   6.662  -1.274  -1.304
  432    HA   VAL 158           HA       VAL 158   5.008  -1.284   1.106
  433    HB   VAL 158           HB       VAL 158   4.250  -1.418  -1.814
  434   1HG1  VAL 158          1HG1      VAL 158   2.522  -2.578  -0.797
  435   2HG1  VAL 158          2HG1      VAL 158   2.615  -1.622   0.683
  436   3HG1  VAL 158          3HG1      VAL 158   1.926  -0.919  -0.781
  437   1HG2  VAL 158          1HG2      VAL 158   3.317   0.830  -1.384
  438   2HG2  VAL 158          2HG2      VAL 158   4.000   0.776   0.241
  439   3HG2  VAL 158          3HG2      VAL 158   5.066   0.762  -1.163
  440    H    THR 159           H        THR 159   4.555  -3.115   2.117
  441    HA   THR 159           HA       THR 159   4.229  -5.580   0.573
  442    HB   THR 159           HB       THR 159   6.519  -5.740   1.303
  443    HG1  THR 159           HG1      THR 159   5.205  -7.310   3.232
  444   1HG2  THR 159          1HG2      THR 159   7.044  -5.717   3.761
  445   2HG2  THR 159          2HG2      THR 159   5.429  -5.062   4.032
  446   3HG2  THR 159          3HG2      THR 159   6.603  -4.149   3.084
  447    H    TRP 160           H        TRP 160   3.100  -7.267   1.748
  448    HA   TRP 160           HA       TRP 160   1.054  -6.152   3.463
  449   1HB   TRP 160          1HB       TRP 160   1.413  -8.980   2.446
  450   2HB   TRP 160          2HB       TRP 160  -0.020  -8.348   3.253
  451    HD1  TRP 160           HD1      TRP 160   1.839  -8.208  -0.090
  452    HE1  TRP 160           HE1      TRP 160   0.253  -7.243  -1.873
  453    HE3  TRP 160           HE3      TRP 160  -2.044  -6.835   2.938
  454    HZ2  TRP 160           HZ2      TRP 160  -2.305  -6.056  -1.980
  455    HZ3  TRP 160           HZ3      TRP 160  -4.024  -5.790   1.916
  456    HH2  TRP 160           HH2      TRP 160  -4.149  -5.409  -0.492
  457    H    VAL 161           H        VAL 161   0.744  -6.558   5.600
  458    HA   VAL 161           HA       VAL 161   2.792  -7.009   7.326
  459    HB   VAL 161           HB       VAL 161  -0.086  -7.819   7.762
  460   1HG1  VAL 161          1HG1      VAL 161   2.114  -7.305   9.762
  461   2HG1  VAL 161          2HG1      VAL 161   0.418  -7.597  10.153
  462   3HG1  VAL 161          3HG1      VAL 161   1.381  -8.867   9.396
  463   1HG2  VAL 161          1HG2      VAL 161   0.642  -5.435   9.121
  464   2HG2  VAL 161          2HG2      VAL 161   1.137  -5.275   7.435
  465   3HG2  VAL 161          3HG2      VAL 161  -0.542  -5.647   7.831
  466    H    ASP 162           H        ASP 162   1.070  -9.386   5.490
  467    HA   ASP 162           HA       ASP 162   2.902 -11.438   6.443
  468   1HB   ASP 162          1HB       ASP 162   1.186 -13.043   6.961
  469   2HB   ASP 162          2HB       ASP 162   0.861 -11.580   7.888
  470    H    SER 163           H        SER 163   3.835 -12.009   4.589
  471    HA   SER 163           HA       SER 163   2.143 -12.351   2.205
  472   1HB   SER 163          1HB       SER 163   5.136 -12.258   2.075
  473   2HB   SER 163          2HB       SER 163   3.950 -11.769   0.865
  474    HG   SER 163           HG       SER 163   3.473 -10.200   2.847
  475    H    SER 164           H        SER 164   1.427 -14.440   2.658
  476    HA   SER 164           HA       SER 164   3.514 -16.520   2.562
  477   1HB   SER 164          1HB       SER 164   2.369 -16.566   4.711
  478   2HB   SER 164          2HB       SER 164   0.801 -16.624   3.905
  479    HG   SER 164           HG       SER 164   1.031 -18.697   3.756
  480    H    LYS 165           H        LYS 165   3.544 -16.809   0.360
  481    HA   LYS 165           HA       LYS 165   2.886 -17.529  -1.698
  482   1HB   LYS 165          1HB       LYS 165   1.068 -19.132   0.094
  483   2HB   LYS 165          2HB       LYS 165   1.105 -19.357  -1.650
  484   1HG   LYS 165          1HG       LYS 165   3.654 -19.673  -1.301
  485   2HG   LYS 165          2HG       LYS 165   3.206 -19.971   0.380
  486   1HD   LYS 165          1HD       LYS 165   1.925 -21.855  -0.180
  487   2HD   LYS 165          2HD       LYS 165   1.857 -21.408  -1.886
  488   1HE   LYS 165          1HE       LYS 165   4.349 -22.245  -0.408
  489   2HE   LYS 165          2HE       LYS 165   3.387 -23.296  -1.446
  490   1HZ   LYS 165          1HZ       LYS 165   5.248 -21.185  -2.161
  491   2HZ   LYS 165          2HZ       LYS 165   3.837 -21.258  -3.091
  492   3HZ   LYS 165          3HZ       LYS 165   4.852 -22.607  -2.987
  493    H    ILE 166           H        ILE 166   1.717 -15.088  -0.772
  494    HA   ILE 166           HA       ILE 166  -1.067 -15.068  -1.475
  495    HB   ILE 166           HB       ILE 166   0.840 -12.749  -1.129
  496   1HG1  ILE 166          1HG1      ILE 166   0.728 -13.921   0.942
  497   2HG1  ILE 166          2HG1      ILE 166  -0.364 -12.549   1.095
  498   1HG2  ILE 166          1HG2      ILE 166  -0.926 -11.827  -2.286
  499   2HG2  ILE 166          2HG2      ILE 166  -2.104 -12.933  -1.582
  500   3HG2  ILE 166          3HG2      ILE 166  -1.449 -11.612  -0.616
  501   1HD1  ILE 166          1HD1      ILE 166  -1.064 -15.437   0.687
  502   2HD1  ILE 166          2HD1      ILE 166  -1.475 -14.388   2.044
  503   3HD1  ILE 166          3HD1      ILE 166  -2.227 -14.130   0.470
  504    H    SER 167           H        SER 167   1.870 -13.713  -2.976
  505    HA   SER 167           HA       SER 167   0.619 -12.803  -5.320
  506   1HB   SER 167          1HB       SER 167   2.880 -12.094  -4.566
  507   2HB   SER 167          2HB       SER 167   3.496 -13.689  -4.996
  508    HG   SER 167           HG       SER 167   3.775 -12.050  -6.639
  509    H    GLY 168           H        GLY 168   0.180 -13.733  -7.260
  510   1HA   GLY 168          1HA       GLY 168   0.643 -16.645  -7.438
  511   2HA   GLY 168          2HA       GLY 168  -0.743 -15.819  -8.135
  512    HA   PRO 169           HA       PRO 169   1.349 -15.606 -11.980
  513   1HB   PRO 169          1HB       PRO 169   0.250 -13.359 -13.033
  514   2HB   PRO 169          2HB       PRO 169  -0.637 -14.879 -12.878
  515   1HG   PRO 169          1HG       PRO 169  -0.701 -12.461 -11.114
  516   2HG   PRO 169          2HG       PRO 169  -2.046 -13.466 -11.685
  517   1HD   PRO 169          1HD       PRO 169  -0.995 -13.714  -9.202
  518   2HD   PRO 169          2HD       PRO 169  -1.675 -15.090 -10.093
  519    H    SER 170           H        SER 170   3.499 -15.210 -11.600
  520    HA   SER 170           HA       SER 170   4.308 -12.404 -11.225
  521   1HB   SER 170          1HB       SER 170   6.435 -13.283 -10.370
  522   2HB   SER 170          2HB       SER 170   5.075 -13.944  -9.461
  523    HG   SER 170           HG       SER 170   5.695 -15.852 -10.052
  524    H    SER 171           H        SER 171   4.122 -11.877 -13.441
  525    HA   SER 171           HA       SER 171   5.295 -13.286 -15.553
  526   1HB   SER 171          1HB       SER 171   3.726 -11.610 -16.128
  527   2HB   SER 171          2HB       SER 171   4.583 -10.378 -15.201
  528    HG   SER 171           HG       SER 171   5.070 -11.346 -17.750
  529    H    GLY 172           H        GLY 172   6.565 -10.537 -13.677
  530   1HA   GLY 172          1HA       GLY 172   9.132 -11.312 -13.333
  531   2HA   GLY 172          2HA       GLY 172   9.139 -10.711 -14.985
  Start of MODEL   13
    1   1H    GLY 102          1H        GLY 102   0.064  11.252 -16.224
    2   1HA   GLY 102          1HA       GLY 102  -2.045  10.357 -16.708
    3   2HA   GLY 102          2HA       GLY 102  -1.787   9.137 -15.468
    4    H    SER 103           H        SER 103  -3.460   9.316 -14.118
    5    HA   SER 103           HA       SER 103  -4.450  11.956 -13.374
    6   1HB   SER 103          1HB       SER 103  -6.333  10.788 -12.386
    7   2HB   SER 103          2HB       SER 103  -6.047  10.148 -14.004
    8    HG   SER 103           HG       SER 103  -4.645   8.576 -12.662
    9    H    SER 104           H        SER 104  -2.597  12.573 -12.129
   10    HA   SER 104           HA       SER 104  -2.502  11.278  -9.483
   11   1HB   SER 104          1HB       SER 104  -0.171  11.660  -9.340
   12   2HB   SER 104          2HB       SER 104  -0.429  11.045 -10.973
   13    HG   SER 104           HG       SER 104  -0.642  13.484 -11.411
   14    H    GLY 105           H        GLY 105  -1.520  12.844  -7.801
   15   1HA   GLY 105          1HA       GLY 105  -2.756  15.500  -8.200
   16   2HA   GLY 105          2HA       GLY 105  -2.811  14.635  -6.671
   17    H    SER 106           H        SER 106  -0.503  13.977  -5.892
   18    HA   SER 106           HA       SER 106   1.458  16.063  -6.481
   19   1HB   SER 106          1HB       SER 106   0.269  15.531  -3.756
   20   2HB   SER 106          2HB       SER 106   1.810  16.360  -3.976
   21    HG   SER 106           HG       SER 106  -0.543  17.449  -4.016
   22    H    SER 107           H        SER 107   3.570  15.606  -5.361
   23    HA   SER 107           HA       SER 107   4.693  13.268  -6.097
   24   1HB   SER 107          1HB       SER 107   6.462  13.662  -4.457
   25   2HB   SER 107          2HB       SER 107   5.955  15.189  -5.179
   26    HG   SER 107           HG       SER 107   5.349  14.168  -2.613
   27    H    GLY 108           H        GLY 108   3.103  13.865  -2.982
   28   1HA   GLY 108          1HA       GLY 108   3.405  11.033  -2.288
   29   2HA   GLY 108          2HA       GLY 108   2.888  12.313  -1.201
   30    H    ARG 109           H        ARG 109   1.788   9.601  -2.313
   31    HA   ARG 109           HA       ARG 109  -0.950  10.614  -2.697
   32   1HB   ARG 109          1HB       ARG 109  -1.150   8.305  -4.001
   33   2HB   ARG 109          2HB       ARG 109  -0.637   9.784  -4.802
   34   1HG   ARG 109          1HG       ARG 109   1.745   9.042  -4.257
   35   2HG   ARG 109          2HG       ARG 109   1.035   7.465  -3.904
   36   1HD   ARG 109          1HD       ARG 109   0.690   8.948  -6.506
   37   2HD   ARG 109          2HD       ARG 109   1.902   7.699  -6.228
   38    HE   ARG 109           HE       ARG 109  -0.648   6.703  -5.566
   39   1HH1  ARG 109          1HH1      ARG 109   1.268   7.618  -8.326
   40   2HH1  ARG 109          2HH1      ARG 109   0.469   6.525  -9.407
   41   1HH2  ARG 109          1HH2      ARG 109  -1.707   5.260  -6.979
   42   2HH2  ARG 109          2HH2      ARG 109  -1.224   5.185  -8.640
   43    H    ARG 110           H        ARG 110  -2.634   9.329  -1.839
   44    HA   ARG 110           HA       ARG 110  -2.094   8.163   0.651
   45   1HB   ARG 110          1HB       ARG 110  -4.573   7.464  -0.875
   46   2HB   ARG 110          2HB       ARG 110  -4.381   7.812   0.838
   47   1HG   ARG 110          1HG       ARG 110  -3.760  10.202  -0.023
   48   2HG   ARG 110          2HG       ARG 110  -4.647   9.684  -1.459
   49   1HD   ARG 110          1HD       ARG 110  -5.846   9.313   1.253
   50   2HD   ARG 110          2HD       ARG 110  -5.897  10.897   0.481
   51    HE   ARG 110           HE       ARG 110  -7.520   8.663  -0.144
   52   1HH1  ARG 110          1HH1      ARG 110  -5.842  11.337  -1.612
   53   2HH1  ARG 110          2HH1      ARG 110  -6.917  11.435  -2.968
   54   1HH2  ARG 110          1HH2      ARG 110  -8.941   8.783  -1.924
   55   2HH2  ARG 110          2HH2      ARG 110  -8.679   9.982  -3.145
   56    H    LEU 111           H        LEU 111  -2.212   6.005   1.367
   57    HA   LEU 111           HA       LEU 111  -0.886   4.121  -0.210
   58   1HB   LEU 111          1HB       LEU 111  -1.199   4.241   2.344
   59   2HB   LEU 111          2HB       LEU 111  -2.695   3.357   2.054
   60    HG   LEU 111           HG       LEU 111  -1.418   1.510   1.083
   61   1HD1  LEU 111          1HD1      LEU 111   0.963   3.234   1.736
   62   2HD1  LEU 111          2HD1      LEU 111   0.455   2.661   0.147
   63   3HD1  LEU 111          3HD1      LEU 111   1.057   1.515   1.345
   64   1HD2  LEU 111          1HD2      LEU 111  -0.969   0.587   3.095
   65   2HD2  LEU 111          2HD2      LEU 111  -1.736   2.058   3.695
   66   3HD2  LEU 111          3HD2      LEU 111   0.024   1.947   3.620
   67    HA   PRO 112           HA       PRO 112  -5.466   2.243  -0.663
   68   1HB   PRO 112          1HB       PRO 112  -6.717   4.919  -1.061
   69   2HB   PRO 112          2HB       PRO 112  -7.381   3.468  -0.301
   70   1HG   PRO 112          1HG       PRO 112  -6.578   5.508   1.193
   71   2HG   PRO 112          2HG       PRO 112  -6.250   3.840   1.698
   72   1HD   PRO 112          1HD       PRO 112  -4.355   5.848   0.481
   73   2HD   PRO 112          2HD       PRO 112  -4.100   4.631   1.748
   74    H    THR 113           H        THR 113  -4.563   5.303  -2.238
   75    HA   THR 113           HA       THR 113  -5.558   4.574  -4.797
   76    HB   THR 113           HB       THR 113  -3.721   6.743  -3.829
   77    HG1  THR 113           HG1      THR 113  -5.526   7.950  -4.887
   78   1HG2  THR 113          1HG2      THR 113  -2.704   6.446  -5.880
   79   2HG2  THR 113          2HG2      THR 113  -4.001   7.563  -6.302
   80   3HG2  THR 113          3HG2      THR 113  -4.175   5.842  -6.641
   81    H    VAL 114           H        VAL 114  -2.325   4.519  -3.339
   82    HA   VAL 114           HA       VAL 114  -0.921   3.671  -5.621
   83    HB   VAL 114           HB       VAL 114  -0.230   3.071  -2.743
   84   1HG1  VAL 114          1HG1      VAL 114   0.962   1.938  -4.786
   85   2HG1  VAL 114          2HG1      VAL 114   1.769   3.503  -4.912
   86   3HG1  VAL 114          3HG1      VAL 114   1.901   2.559  -3.428
   87   1HG2  VAL 114          1HG2      VAL 114   0.156   5.235  -2.437
   88   2HG2  VAL 114          2HG2      VAL 114   1.256   5.249  -3.816
   89   3HG2  VAL 114          3HG2      VAL 114  -0.461   5.571  -4.056
   90    H    LEU 115           H        LEU 115  -2.685   1.901  -3.152
   91    HA   LEU 115           HA       LEU 115  -1.756  -0.682  -3.875
   92   1HB   LEU 115          1HB       LEU 115  -3.943   0.423  -2.203
   93   2HB   LEU 115          2HB       LEU 115  -4.100  -1.248  -2.741
   94    HG   LEU 115           HG       LEU 115  -1.635  -0.292  -1.320
   95   1HD1  LEU 115          1HD1      LEU 115  -4.233  -1.211  -0.113
   96   2HD1  LEU 115          2HD1      LEU 115  -3.373   0.299   0.187
   97   3HD1  LEU 115          3HD1      LEU 115  -2.695  -1.229   0.751
   98   1HD2  LEU 115          1HD2      LEU 115  -1.911  -2.812  -0.591
   99   2HD2  LEU 115          2HD2      LEU 115  -1.168  -2.376  -2.130
  100   3HD2  LEU 115          3HD2      LEU 115  -2.853  -2.896  -2.081
  101    H    LEU 116           H        LEU 116  -4.671   1.164  -4.711
  102    HA   LEU 116           HA       LEU 116  -5.908  -0.807  -6.272
  103   1HB   LEU 116          1HB       LEU 116  -6.074   2.180  -6.193
  104   2HB   LEU 116          2HB       LEU 116  -6.953   1.266  -7.417
  105    HG   LEU 116           HG       LEU 116  -7.292   0.898  -4.442
  106   1HD1  LEU 116          1HD1      LEU 116  -9.603   1.952  -5.159
  107   2HD1  LEU 116          2HD1      LEU 116  -8.601   2.713  -6.395
  108   3HD1  LEU 116          3HD1      LEU 116  -8.233   2.959  -4.688
  109   1HD2  LEU 116          1HD2      LEU 116  -9.422   0.070  -6.253
  110   2HD2  LEU 116          2HD2      LEU 116  -8.684  -0.790  -4.902
  111   3HD2  LEU 116          3HD2      LEU 116  -7.917  -0.818  -6.491
  112    H    LYS 117           H        LYS 117  -3.426   1.551  -7.027
  113    HA   LYS 117           HA       LYS 117  -3.504   1.028  -9.862
  114   1HB   LYS 117          1HB       LYS 117  -2.853   3.230  -9.191
  115   2HB   LYS 117          2HB       LYS 117  -1.615   2.600  -8.111
  116   1HG   LYS 117          1HG       LYS 117  -1.406   1.930 -10.993
  117   2HG   LYS 117          2HG       LYS 117  -1.035   3.581 -10.494
  118   1HD   LYS 117          1HD       LYS 117   0.604   2.737  -8.892
  119   2HD   LYS 117          2HD       LYS 117   0.218   1.080  -9.360
  120   1HE   LYS 117          1HE       LYS 117   1.357   3.206 -11.174
  121   2HE   LYS 117          2HE       LYS 117   2.266   1.884 -10.442
  122   1HZ   LYS 117          1HZ       LYS 117   1.711   1.294 -12.672
  123   2HZ   LYS 117          2HZ       LYS 117   0.075   1.650 -12.429
  124   3HZ   LYS 117          3HZ       LYS 117   0.780   0.332 -11.637
  125    H    LEU 118           H        LEU 118  -1.608  -0.008  -7.097
  126    HA   LEU 118           HA       LEU 118   0.315  -1.430  -8.712
  127   1HB   LEU 118          1HB       LEU 118  -0.186  -1.232  -5.757
  128   2HB   LEU 118          2HB       LEU 118   1.008  -2.340  -6.430
  129    HG   LEU 118           HG       LEU 118   1.049   0.659  -6.759
  130   1HD1  LEU 118          1HD1      LEU 118   2.742  -1.103  -4.995
  131   2HD1  LEU 118          2HD1      LEU 118   1.438  -0.056  -4.436
  132   3HD1  LEU 118          3HD1      LEU 118   2.876   0.647  -5.176
  133   1HD2  LEU 118          1HD2      LEU 118   2.992  -1.508  -7.542
  134   2HD2  LEU 118          2HD2      LEU 118   3.373   0.214  -7.539
  135   3HD2  LEU 118          3HD2      LEU 118   2.121  -0.410  -8.615
  136    H    ARG 119           H        ARG 119  -2.706  -2.047  -8.589
  137    HA   ARG 119           HA       ARG 119  -4.084  -3.866  -8.582
  138   1HB   ARG 119          1HB       ARG 119  -1.482  -4.952  -9.628
  139   2HB   ARG 119          2HB       ARG 119  -2.899  -5.984  -9.477
  140   1HG   ARG 119          1HG       ARG 119  -2.886  -3.407 -11.027
  141   2HG   ARG 119          2HG       ARG 119  -2.532  -4.982 -11.740
  142   1HD   ARG 119          1HD       ARG 119  -5.075  -4.323 -10.264
  143   2HD   ARG 119          2HD       ARG 119  -4.897  -4.226 -12.015
  144    HE   ARG 119           HE       ARG 119  -4.142  -6.743 -11.541
  145   1HH1  ARG 119          1HH1      ARG 119  -6.882  -4.914 -10.415
  146   2HH1  ARG 119          2HH1      ARG 119  -7.919  -6.297 -10.287
  147   1HH2  ARG 119          1HH2      ARG 119  -5.497  -8.572 -11.375
  148   2HH2  ARG 119          2HH2      ARG 119  -7.129  -8.378 -10.833
  149    H    MET 120           H        MET 120  -2.719  -3.262  -6.067
  150    HA   MET 120           HA       MET 120  -2.278  -5.896  -4.888
  151   1HB   MET 120          1HB       MET 120  -1.862  -3.084  -3.888
  152   2HB   MET 120          2HB       MET 120  -1.757  -4.478  -2.819
  153   1HG   MET 120          1HG       MET 120   0.046  -5.396  -4.157
  154   2HG   MET 120          2HG       MET 120  -0.081  -4.045  -5.281
  155   1HE   MET 120          1HE       MET 120   1.064  -3.570  -0.867
  156   2HE   MET 120          2HE       MET 120  -0.214  -4.583  -1.538
  157   3HE   MET 120          3HE       MET 120   1.471  -5.097  -1.652
  158    H    ALA 121           H        ALA 121  -4.674  -3.426  -5.096
  159    HA   ALA 121           HA       ALA 121  -6.347  -4.922  -3.188
  160   1HB   ALA 121          1HB       ALA 121  -5.486  -2.646  -2.384
  161   2HB   ALA 121          2HB       ALA 121  -6.612  -1.957  -3.555
  162   3HB   ALA 121          3HB       ALA 121  -7.214  -2.971  -2.243
  163    H    GLN 122           H        GLN 122  -8.525  -5.133  -3.702
  164    HA   GLN 122           HA       GLN 122  -9.168  -5.270  -6.434
  165   1HB   GLN 122          1HB       GLN 122 -10.222  -6.629  -4.621
  166   2HB   GLN 122          2HB       GLN 122 -11.100  -5.193  -4.112
  167   1HG   GLN 122          1HG       GLN 122 -12.605  -6.416  -5.421
  168   2HG   GLN 122          2HG       GLN 122 -12.044  -5.105  -6.457
  169   1HE2  GLN 122          1HE2      GLN 122 -12.479  -6.154  -8.361
  170   2HE2  GLN 122          2HE2      GLN 122 -11.587  -7.531  -8.903
  171    H    HIS 123           H        HIS 123 -10.945  -3.301  -4.061
  172    HA   HIS 123           HA       HIS 123 -11.077  -1.156  -6.077
  173   1HB   HIS 123          1HB       HIS 123 -13.328  -0.619  -4.918
  174   2HB   HIS 123          2HB       HIS 123 -13.268  -1.972  -6.044
  175    HD2  HIS 123           HD2      HIS 123 -13.239  -4.555  -4.749
  176    HE1  HIS 123           HE1      HIS 123 -14.804  -3.022  -1.115
  177    HE2  HIS 123           HE2      HIS 123 -14.231  -5.098  -2.422
  178    H    LEU 124           H        LEU 124 -12.002   0.926  -4.839
  179    HA   LEU 124           HA       LEU 124  -9.924   1.821  -3.188
  180   1HB   LEU 124          1HB       LEU 124 -11.319   3.314  -4.519
  181   2HB   LEU 124          2HB       LEU 124 -12.712   2.924  -3.512
  182    HG   LEU 124           HG       LEU 124 -11.569   3.980  -1.589
  183   1HD1  LEU 124          1HD1      LEU 124  -9.544   4.893  -3.624
  184   2HD1  LEU 124          2HD1      LEU 124  -9.262   3.634  -2.422
  185   3HD1  LEU 124          3HD1      LEU 124  -9.581   5.290  -1.906
  186   1HD2  LEU 124          1HD2      LEU 124 -11.700   6.337  -2.512
  187   2HD2  LEU 124          2HD2      LEU 124 -13.139   5.335  -2.710
  188   3HD2  LEU 124          3HD2      LEU 124 -12.054   5.599  -4.075
  189    H    GLN 125           H        GLN 125 -13.246   0.848  -2.372
  190    HA   GLN 125           HA       GLN 125 -13.084   1.312   0.384
  191   1HB   GLN 125          1HB       GLN 125 -15.105   0.669  -1.181
  192   2HB   GLN 125          2HB       GLN 125 -14.705  -0.966  -0.673
  193   1HG   GLN 125          1HG       GLN 125 -15.457   1.339   1.106
  194   2HG   GLN 125          2HG       GLN 125 -16.437  -0.077   0.733
  195   1HE2  GLN 125          1HE2      GLN 125 -14.348   1.284   2.919
  196   2HE2  GLN 125          2HE2      GLN 125 -13.905  -0.136   3.799
  197    H    ALA 126           H        ALA 126 -12.201  -1.496  -1.554
  198    HA   ALA 126           HA       ALA 126 -11.704  -3.253   0.609
  199   1HB   ALA 126          1HB       ALA 126 -10.123  -3.624  -1.852
  200   2HB   ALA 126          2HB       ALA 126 -11.139  -4.764  -0.969
  201   3HB   ALA 126          3HB       ALA 126 -11.873  -3.584  -2.055
  202    H    ALA 127           H        ALA 127  -9.562  -1.170  -1.316
  203    HA   ALA 127           HA       ALA 127  -7.163  -1.881  -0.032
  204   1HB   ALA 127          1HB       ALA 127  -7.471   0.881  -1.068
  205   2HB   ALA 127          2HB       ALA 127  -6.172  -0.287  -1.317
  206   3HB   ALA 127          3HB       ALA 127  -7.688  -0.451  -2.204
  207    H    VAL 128           H        VAL 128  -9.497   0.705   0.615
  208    HA   VAL 128           HA       VAL 128  -8.070   2.019   2.637
  209    HB   VAL 128           HB       VAL 128 -11.066   1.765   2.332
  210   1HG1  VAL 128          1HG1      VAL 128 -10.116   2.538   4.580
  211   2HG1  VAL 128          2HG1      VAL 128  -9.604   3.990   3.718
  212   3HG1  VAL 128          3HG1      VAL 128 -11.315   3.568   3.799
  213   1HG2  VAL 128          1HG2      VAL 128 -11.022   3.404   0.784
  214   2HG2  VAL 128          2HG2      VAL 128  -9.675   4.242   1.553
  215   3HG2  VAL 128          3HG2      VAL 128  -9.371   2.842   0.525
  216    H    ALA 129           H        ALA 129 -10.409  -0.641   2.812
  217    HA   ALA 129           HA       ALA 129 -10.508  -0.844   5.613
  218   1HB   ALA 129          1HB       ALA 129 -10.820  -3.210   3.800
  219   2HB   ALA 129          2HB       ALA 129 -11.663  -2.844   5.305
  220   3HB   ALA 129          3HB       ALA 129 -12.027  -1.924   3.844
  221    H    PHE 130           H        PHE 130  -8.460  -2.484   3.222
  222    HA   PHE 130           HA       PHE 130  -7.120  -4.205   4.963
  223   1HB   PHE 130          1HB       PHE 130  -6.276  -2.927   2.365
  224   2HB   PHE 130          2HB       PHE 130  -5.266  -4.092   3.216
  225    HD1  PHE 130           HD1      PHE 130  -7.205  -6.046   4.167
  226    HD2  PHE 130           HD2      PHE 130  -7.006  -3.984   0.448
  227    HE1  PHE 130           HE1      PHE 130  -8.420  -7.890   3.083
  228    HE2  PHE 130           HE2      PHE 130  -8.221  -5.825  -0.642
  229    HZ   PHE 130           HZ       PHE 130  -8.931  -7.781   0.676
  230    H    VAL 131           H        VAL 131  -6.346  -0.888   3.982
  231    HA   VAL 131           HA       VAL 131  -3.892  -0.658   5.316
  232    HB   VAL 131           HB       VAL 131  -5.938   1.453   4.634
  233   1HG1  VAL 131          1HG1      VAL 131  -4.658   2.370   6.405
  234   2HG1  VAL 131          2HG1      VAL 131  -3.154   1.723   5.746
  235   3HG1  VAL 131          3HG1      VAL 131  -3.991   3.033   4.913
  236   1HG2  VAL 131          1HG2      VAL 131  -4.346   1.984   2.821
  237   2HG2  VAL 131          2HG2      VAL 131  -3.367   0.600   3.306
  238   3HG2  VAL 131          3HG2      VAL 131  -5.002   0.351   2.695
  239    H    GLU 132           H        GLU 132  -7.166   0.246   6.383
  240    HA   GLU 132           HA       GLU 132  -6.346   1.094   8.965
  241   1HB   GLU 132          1HB       GLU 132  -9.063   0.247   7.947
  242   2HB   GLU 132          2HB       GLU 132  -8.771   1.006   9.506
  243   1HG   GLU 132          1HG       GLU 132  -7.673   2.887   8.103
  244   2HG   GLU 132          2HG       GLU 132  -8.585   2.181   6.770
  245    H    GLN 133           H        GLN 133  -7.156  -1.983   7.585
  246    HA   GLN 133           HA       GLN 133  -7.528  -3.285  10.139
  247   1HB   GLN 133          1HB       GLN 133  -7.553  -4.171   7.279
  248   2HB   GLN 133          2HB       GLN 133  -7.399  -5.370   8.556
  249   1HG   GLN 133          1HG       GLN 133  -9.485  -4.326   9.569
  250   2HG   GLN 133          2HG       GLN 133  -9.676  -3.494   8.027
  251   1HE2  GLN 133          1HE2      GLN 133 -11.433  -4.485   7.231
  252   2HE2  GLN 133          2HE2      GLN 133 -11.547  -6.178   6.910
  253    H    GLY 134           H        GLY 134  -4.934  -1.931   9.308
  254   1HA   GLY 134          1HA       GLY 134  -2.663  -2.344   9.368
  255   2HA   GLY 134          2HA       GLY 134  -3.114  -3.384  10.710
  256    H    HIS 135           H        HIS 135  -3.872  -3.794   7.277
  257    HA   HIS 135           HA       HIS 135  -2.653  -6.449   7.391
  258   1HB   HIS 135          1HB       HIS 135  -4.732  -5.154   5.696
  259   2HB   HIS 135          2HB       HIS 135  -3.777  -6.445   4.973
  260    HD2  HIS 135           HD2      HIS 135  -7.027  -6.213   6.616
  261    HE1  HIS 135           HE1      HIS 135  -5.493  -9.928   7.975
  262    HE2  HIS 135           HE2      HIS 135  -7.554  -8.511   7.680
  263    H    VAL 136           H        VAL 136  -2.172  -3.317   6.024
  264    HA   VAL 136           HA       VAL 136   0.074  -4.364   4.425
  265    HB   VAL 136           HB       VAL 136  -1.490  -1.828   3.921
  266   1HG1  VAL 136          1HG1      VAL 136   0.961  -1.896   3.274
  267   2HG1  VAL 136          2HG1      VAL 136   0.517  -3.145   2.109
  268   3HG1  VAL 136          3HG1      VAL 136  -0.182  -1.530   1.982
  269   1HG2  VAL 136          1HG2      VAL 136  -2.629  -2.901   2.201
  270   2HG2  VAL 136          2HG2      VAL 136  -1.478  -4.236   2.139
  271   3HG2  VAL 136          3HG2      VAL 136  -2.613  -4.112   3.483
  272    H    ARG 137           H        ARG 137   2.063  -3.465   4.685
  273    HA   ARG 137           HA       ARG 137   2.302  -1.202   6.550
  274   1HB   ARG 137          1HB       ARG 137   4.100  -2.230   7.708
  275   2HB   ARG 137          2HB       ARG 137   2.829  -3.441   7.607
  276   1HG   ARG 137          1HG       ARG 137   4.008  -4.764   6.169
  277   2HG   ARG 137          2HG       ARG 137   4.912  -3.409   5.490
  278   1HD   ARG 137          1HD       ARG 137   6.380  -3.328   7.310
  279   2HD   ARG 137          2HD       ARG 137   5.306  -4.282   8.331
  280    HE   ARG 137           HE       ARG 137   6.313  -5.663   6.003
  281   1HH1  ARG 137          1HH1      ARG 137   6.801  -4.906   9.365
  282   2HH1  ARG 137          2HH1      ARG 137   7.818  -6.277   9.661
  283   1HH2  ARG 137          1HH2      ARG 137   7.649  -7.473   6.380
  284   2HH2  ARG 137          2HH2      ARG 137   8.300  -7.736   7.962
  285    H    VAL 138           H        VAL 138   4.244   0.057   6.321
  286    HA   VAL 138           HA       VAL 138   5.466  -0.183   3.648
  287    HB   VAL 138           HB       VAL 138   4.976   2.387   5.157
  288   1HG1  VAL 138          1HG1      VAL 138   5.508   3.402   2.933
  289   2HG1  VAL 138          2HG1      VAL 138   6.869   2.594   3.716
  290   3HG1  VAL 138          3HG1      VAL 138   6.016   1.802   2.391
  291   1HG2  VAL 138          1HG2      VAL 138   3.033   2.724   4.024
  292   2HG2  VAL 138          2HG2      VAL 138   3.545   1.767   2.634
  293   3HG2  VAL 138          3HG2      VAL 138   2.991   0.963   4.103
  294    H    GLY 139           H        GLY 139   7.510  -0.821   3.833
  295   1HA   GLY 139          1HA       GLY 139   9.662  -1.032   4.602
  296   2HA   GLY 139          2HA       GLY 139   9.504   0.647   5.093
  297    HA   PRO 140           HA       PRO 140  10.288  -1.622   8.976
  298   1HB   PRO 140          1HB       PRO 140  11.576   0.449  10.167
  299   2HB   PRO 140          2HB       PRO 140  12.380  -0.677   9.067
  300   1HG   PRO 140          1HG       PRO 140  11.307   2.064   8.522
  301   2HG   PRO 140          2HG       PRO 140  12.835   1.334   7.993
  302   1HD   PRO 140          1HD       PRO 140  10.672   1.521   6.374
  303   2HD   PRO 140          2HD       PRO 140  11.832   0.182   6.268
  304    H    ASP 141           H        ASP 141   8.226   0.757   8.034
  305    HA   ASP 141           HA       ASP 141   7.193   1.131  10.770
  306   1HB   ASP 141          1HB       ASP 141   7.055   3.031   8.421
  307   2HB   ASP 141          2HB       ASP 141   6.202   3.269   9.943
  308    H    VAL 142           H        VAL 142   5.149   0.522  11.158
  309    HA   VAL 142           HA       VAL 142   3.662  -0.713   8.978
  310    HB   VAL 142           HB       VAL 142   3.140  -0.688  11.954
  311   1HG1  VAL 142          1HG1      VAL 142   1.750  -2.254   9.781
  312   2HG1  VAL 142          2HG1      VAL 142   1.444  -2.376  11.514
  313   3HG1  VAL 142          3HG1      VAL 142   1.067  -0.883  10.654
  314   1HG2  VAL 142          1HG2      VAL 142   3.691  -3.179  11.598
  315   2HG2  VAL 142          2HG2      VAL 142   4.436  -2.648  10.090
  316   3HG2  VAL 142          3HG2      VAL 142   5.024  -2.023  11.631
  317    H    VAL 143           H        VAL 143   2.265   0.465   7.861
  318    HA   VAL 143           HA       VAL 143   1.147   2.900   8.973
  319    HB   VAL 143           HB       VAL 143   0.771   1.648   6.248
  320   1HG1  VAL 143          1HG1      VAL 143  -0.140   4.268   7.408
  321   2HG1  VAL 143          2HG1      VAL 143   0.003   3.997   5.669
  322   3HG1  VAL 143          3HG1      VAL 143  -1.109   3.019   6.628
  323   1HG2  VAL 143          1HG2      VAL 143   2.206   3.740   5.659
  324   2HG2  VAL 143          2HG2      VAL 143   2.699   3.651   7.350
  325   3HG2  VAL 143          3HG2      VAL 143   2.993   2.286   6.272
  326    H    THR 144           H        THR 144  -0.829   3.113   9.807
  327    HA   THR 144           HA       THR 144  -2.779   0.950   9.355
  328    HB   THR 144           HB       THR 144  -3.641   1.630  11.705
  329    HG1  THR 144           HG1      THR 144  -2.254   3.424  11.992
  330   1HG2  THR 144          1HG2      THR 144  -2.748  -0.556  11.317
  331   2HG2  THR 144          2HG2      THR 144  -1.992   0.071  12.782
  332   3HG2  THR 144          3HG2      THR 144  -1.099   0.066  11.262
  333    H    ASP 145           H        ASP 145  -2.608   3.311   7.809
  334    HA   ASP 145           HA       ASP 145  -5.293   4.272   8.111
  335   1HB   ASP 145          1HB       ASP 145  -3.662   5.666   9.663
  336   2HB   ASP 145          2HB       ASP 145  -3.280   6.478   8.148
  337    HA   PRO 146           HA       PRO 146  -4.729   4.474   3.741
  338   1HB   PRO 146          1HB       PRO 146  -7.006   5.817   3.122
  339   2HB   PRO 146          2HB       PRO 146  -6.994   4.113   3.594
  340   1HG   PRO 146          1HG       PRO 146  -7.618   6.531   5.244
  341   2HG   PRO 146          2HG       PRO 146  -8.450   4.967   5.193
  342   1HD   PRO 146          1HD       PRO 146  -6.696   5.620   7.150
  343   2HD   PRO 146          2HD       PRO 146  -6.900   3.956   6.567
  344    H    ALA 147           H        ALA 147  -5.261   7.326   5.695
  345    HA   ALA 147           HA       ALA 147  -4.799   9.257   3.671
  346   1HB   ALA 147          1HB       ALA 147  -5.220  10.755   5.282
  347   2HB   ALA 147          2HB       ALA 147  -5.662   9.353   6.258
  348   3HB   ALA 147          3HB       ALA 147  -4.043  10.043   6.386
  349    H    PHE 148           H        PHE 148  -2.754   6.983   4.861
  350    HA   PHE 148           HA       PHE 148  -0.362   8.427   5.286
  351   1HB   PHE 148          1HB       PHE 148  -0.591   6.148   6.085
  352   2HB   PHE 148          2HB       PHE 148  -0.804   5.558   4.440
  353    HD1  PHE 148           HD1      PHE 148   1.021   4.773   3.267
  354    HD2  PHE 148           HD2      PHE 148   1.642   7.370   6.582
  355    HE1  PHE 148           HE1      PHE 148   3.451   4.432   3.074
  356    HE2  PHE 148           HE2      PHE 148   4.072   7.035   6.394
  357    HZ   PHE 148           HZ       PHE 148   4.980   5.565   4.639
  358    H    LEU 149           H        LEU 149   0.898   9.448   3.885
  359    HA   LEU 149           HA       LEU 149   0.413   9.158   1.038
  360   1HB   LEU 149          1HB       LEU 149   2.311  10.984   2.505
  361   2HB   LEU 149          2HB       LEU 149   1.894  11.073   0.794
  362    HG   LEU 149           HG       LEU 149  -0.055  11.512   3.054
  363   1HD1  LEU 149          1HD1      LEU 149   1.387  13.516   1.324
  364   2HD1  LEU 149          2HD1      LEU 149   1.640  13.254   3.048
  365   3HD1  LEU 149          3HD1      LEU 149   0.098  13.885   2.470
  366   1HD2  LEU 149          1HD2      LEU 149  -0.631  10.785   0.524
  367   2HD2  LEU 149          2HD2      LEU 149  -0.553  12.537   0.336
  368   3HD2  LEU 149          3HD2      LEU 149  -1.664  11.823   1.506
  369    H    VAL 150           H        VAL 150   1.815   8.334  -0.442
  370    HA   VAL 150           HA       VAL 150   4.363   7.253   0.566
  371    HB   VAL 150           HB       VAL 150   2.529   5.886  -1.408
  372   1HG1  VAL 150          1HG1      VAL 150   4.919   5.494  -1.822
  373   2HG1  VAL 150          2HG1      VAL 150   5.105   4.936  -0.158
  374   3HG1  VAL 150          3HG1      VAL 150   4.092   4.032  -1.284
  375   1HG2  VAL 150          1HG2      VAL 150   1.624   4.695   0.261
  376   2HG2  VAL 150          2HG2      VAL 150   3.166   4.522   1.101
  377   3HG2  VAL 150          3HG2      VAL 150   2.211   5.989   1.307
  378    H    THR 151           H        THR 151   6.115   7.368  -0.795
  379    HA   THR 151           HA       THR 151   5.723   8.975  -3.229
  380    HB   THR 151           HB       THR 151   8.087   9.633  -3.009
  381    HG1  THR 151           HG1      THR 151   9.318   8.492  -1.735
  382   1HG2  THR 151          1HG2      THR 151   6.222  10.921  -1.907
  383   2HG2  THR 151          2HG2      THR 151   7.817  11.154  -1.192
  384   3HG2  THR 151          3HG2      THR 151   6.642  10.101  -0.404
  385    H    ARG 152           H        ARG 152   6.859   8.441  -5.128
  386    HA   ARG 152           HA       ARG 152   6.836   5.919  -6.039
  387   1HB   ARG 152          1HB       ARG 152   7.353   7.787  -7.493
  388   2HB   ARG 152          2HB       ARG 152   8.905   8.020  -6.699
  389   1HG   ARG 152          1HG       ARG 152   9.511   6.911  -8.617
  390   2HG   ARG 152          2HG       ARG 152   9.366   5.582  -7.466
  391   1HD   ARG 152          1HD       ARG 152   8.228   4.797  -9.334
  392   2HD   ARG 152          2HD       ARG 152   6.937   5.411  -8.301
  393    HE   ARG 152           HE       ARG 152   6.432   6.900  -9.945
  394   1HH1  ARG 152          1HH1      ARG 152   9.745   5.908 -10.343
  395   2HH1  ARG 152          2HH1      ARG 152   9.973   6.803 -11.810
  396   1HH2  ARG 152          1HH2      ARG 152   6.720   8.082 -11.874
  397   2HH2  ARG 152          2HH2      ARG 152   8.252   8.039 -12.679
  398    H    SER 153           H        SER 153   9.271   7.287  -3.948
  399    HA   SER 153           HA       SER 153  11.173   5.183  -4.244
  400   1HB   SER 153          1HB       SER 153  11.561   7.573  -3.352
  401   2HB   SER 153          2HB       SER 153  10.957   6.953  -1.816
  402    HG   SER 153           HG       SER 153  13.272   6.830  -2.070
  403    H    MET 154           H        MET 154   8.634   5.902  -1.879
  404    HA   MET 154           HA       MET 154   9.190   3.572  -0.300
  405   1HB   MET 154          1HB       MET 154   7.104   5.713  -0.280
  406   2HB   MET 154          2HB       MET 154   6.811   4.231   0.620
  407   1HG   MET 154          1HG       MET 154   9.128   6.116   0.982
  408   2HG   MET 154          2HG       MET 154   7.747   5.925   2.060
  409   1HE   MET 154          1HE       MET 154   9.036   3.598   4.572
  410   2HE   MET 154          2HE       MET 154   9.114   5.338   4.296
  411   3HE   MET 154          3HE       MET 154   7.629   4.455   3.941
  412    H    GLU 155           H        GLU 155   7.182   4.332  -3.023
  413    HA   GLU 155           HA       GLU 155   5.154   2.521  -2.947
  414   1HB   GLU 155          1HB       GLU 155   6.891   3.381  -5.250
  415   2HB   GLU 155          2HB       GLU 155   5.527   2.297  -5.478
  416   1HG   GLU 155          1HG       GLU 155   4.132   4.092  -4.317
  417   2HG   GLU 155          2HG       GLU 155   5.513   5.155  -4.584
  418    H    ASP 156           H        ASP 156   8.522   1.863  -3.812
  419    HA   ASP 156           HA       ASP 156   8.068  -0.903  -4.378
  420   1HB   ASP 156          1HB       ASP 156   9.934   0.315  -5.399
  421   2HB   ASP 156          2HB       ASP 156  10.644   0.580  -3.809
  422    H    PHE 157           H        PHE 157   8.696   0.947  -1.532
  423    HA   PHE 157           HA       PHE 157   9.521  -1.365   0.022
  424   1HB   PHE 157          1HB       PHE 157   9.329   1.572   0.510
  425   2HB   PHE 157          2HB       PHE 157   9.268   0.494   1.902
  426    HD1  PHE 157           HD1      PHE 157  11.258   0.622  -1.257
  427    HD2  PHE 157           HD2      PHE 157  11.273   0.353   2.991
  428    HE1  PHE 157           HE1      PHE 157  13.713   0.465  -1.279
  429    HE2  PHE 157           HE2      PHE 157  13.728   0.197   2.976
  430    HZ   PHE 157           HZ       PHE 157  14.952   0.253   0.839
  431    H    VAL 158           H        VAL 158   6.853  -1.281  -1.205
  432    HA   VAL 158           HA       VAL 158   5.132  -1.182   1.175
  433    HB   VAL 158           HB       VAL 158   4.405  -1.258  -1.756
  434   1HG1  VAL 158          1HG1      VAL 158   2.744  -2.482  -0.527
  435   2HG1  VAL 158          2HG1      VAL 158   2.647  -1.209   0.693
  436   3HG1  VAL 158          3HG1      VAL 158   2.082  -0.903  -0.950
  437   1HG2  VAL 158          1HG2      VAL 158   5.245   0.899  -1.091
  438   2HG2  VAL 158          2HG2      VAL 158   3.496   1.002  -1.286
  439   3HG2  VAL 158          3HG2      VAL 158   4.199   0.912   0.329
  440    H    THR 159           H        THR 159   4.630  -3.022   2.145
  441    HA   THR 159           HA       THR 159   4.299  -5.455   0.553
  442    HB   THR 159           HB       THR 159   6.580  -5.635   1.337
  443    HG1  THR 159           HG1      THR 159   5.096  -7.263   3.113
  444   1HG2  THR 159          1HG2      THR 159   6.660  -4.139   3.178
  445   2HG2  THR 159          2HG2      THR 159   6.986  -5.742   3.836
  446   3HG2  THR 159          3HG2      THR 159   5.393  -5.014   4.034
  447    H    TRP 160           H        TRP 160   3.119  -7.144   1.671
  448    HA   TRP 160           HA       TRP 160   1.059  -6.028   3.369
  449   1HB   TRP 160          1HB       TRP 160   1.434  -8.752   2.116
  450   2HB   TRP 160          2HB       TRP 160   0.078  -8.353   3.165
  451    HD1  TRP 160           HD1      TRP 160   1.405  -7.800  -0.352
  452    HE1  TRP 160           HE1      TRP 160  -0.426  -6.681  -1.774
  453    HE3  TRP 160           HE3      TRP 160  -1.961  -6.744   3.348
  454    HZ2  TRP 160           HZ2      TRP 160  -2.962  -5.505  -1.377
  455    HZ3  TRP 160           HZ3      TRP 160  -4.064  -5.621   2.742
  456    HH2  TRP 160           HH2      TRP 160  -4.553  -5.015   0.429
  457    H    VAL 161           H        VAL 161   0.965  -6.188   5.512
  458    HA   VAL 161           HA       VAL 161   2.952  -6.892   7.191
  459    HB   VAL 161           HB       VAL 161   0.021  -7.360   7.759
  460   1HG1  VAL 161          1HG1      VAL 161   1.036  -6.660  10.123
  461   2HG1  VAL 161          2HG1      VAL 161   0.952  -8.339   9.584
  462   3HG1  VAL 161          3HG1      VAL 161   2.462  -7.438   9.435
  463   1HG2  VAL 161          1HG2      VAL 161   0.977  -4.988   8.950
  464   2HG2  VAL 161          2HG2      VAL 161   1.491  -4.962   7.264
  465   3HG2  VAL 161          3HG2      VAL 161  -0.216  -5.154   7.662
  466    H    ASP 162           H        ASP 162   0.504  -9.097   5.899
  467    HA   ASP 162           HA       ASP 162   2.217 -11.345   6.714
  468   1HB   ASP 162          1HB       ASP 162   0.208 -11.100   8.214
  469   2HB   ASP 162          2HB       ASP 162  -0.803 -11.407   6.805
  470    H    SER 163           H        SER 163   3.048 -11.466   4.613
  471    HA   SER 163           HA       SER 163   1.139 -12.078   2.470
  472   1HB   SER 163          1HB       SER 163   3.118 -11.787   0.962
  473   2HB   SER 163          2HB       SER 163   2.721 -10.344   1.895
  474    HG   SER 163           HG       SER 163   5.037 -11.316   1.763
  475    H    SER 164           H        SER 164   1.488 -14.038   4.428
  476    HA   SER 164           HA       SER 164   3.288 -16.023   3.267
  477   1HB   SER 164          1HB       SER 164   3.112 -15.572   5.783
  478   2HB   SER 164          2HB       SER 164   1.558 -16.401   5.709
  479    HG   SER 164           HG       SER 164   3.229 -17.848   6.236
  480    H    LYS 165           H        LYS 165  -0.142 -15.627   4.088
  481    HA   LYS 165           HA       LYS 165  -0.935 -18.115   2.941
  482   1HB   LYS 165          1HB       LYS 165  -2.200 -16.890   4.723
  483   2HB   LYS 165          2HB       LYS 165  -2.658 -15.699   3.514
  484   1HG   LYS 165          1HG       LYS 165  -4.493 -17.129   3.663
  485   2HG   LYS 165          2HG       LYS 165  -3.644 -17.650   2.206
  486   1HD   LYS 165          1HD       LYS 165  -2.505 -19.390   3.626
  487   2HD   LYS 165          2HD       LYS 165  -3.618 -18.951   4.924
  488   1HE   LYS 165          1HE       LYS 165  -4.589 -20.814   3.860
  489   2HE   LYS 165          2HE       LYS 165  -5.491 -19.415   3.278
  490   1HZ   LYS 165          1HZ       LYS 165  -3.650 -21.171   1.841
  491   2HZ   LYS 165          2HZ       LYS 165  -3.670 -19.538   1.397
  492   3HZ   LYS 165          3HZ       LYS 165  -5.090 -20.454   1.318
  493    H    ILE 166           H        ILE 166  -0.773 -14.794   1.796
  494    HA   ILE 166           HA       ILE 166  -2.258 -14.698  -0.433
  495    HB   ILE 166           HB       ILE 166   0.638 -13.854  -0.286
  496   1HG1  ILE 166          1HG1      ILE 166  -0.715 -12.831   1.459
  497   2HG1  ILE 166          2HG1      ILE 166  -0.317 -11.629   0.236
  498   1HG2  ILE 166          1HG2      ILE 166  -1.491 -13.415  -2.325
  499   2HG2  ILE 166          2HG2      ILE 166  -0.319 -12.135  -2.017
  500   3HG2  ILE 166          3HG2      ILE 166   0.231 -13.727  -2.541
  501   1HD1  ILE 166          1HD1      ILE 166  -2.942 -13.045   0.609
  502   2HD1  ILE 166          2HD1      ILE 166  -2.593 -11.337   0.878
  503   3HD1  ILE 166          3HD1      ILE 166  -2.564 -11.996  -0.758
  504    H    SER 167           H        SER 167  -2.528 -15.839  -2.233
  505    HA   SER 167           HA       SER 167  -0.288 -17.373  -3.325
  506   1HB   SER 167          1HB       SER 167  -1.866 -18.771  -1.792
  507   2HB   SER 167          2HB       SER 167  -2.990 -18.674  -3.148
  508    HG   SER 167           HG       SER 167  -0.945 -19.400  -4.361
  509    H    GLY 168           H        GLY 168  -0.058 -16.561  -5.304
  510   1HA   GLY 168          1HA       GLY 168  -1.157 -16.849  -7.563
  511   2HA   GLY 168          2HA       GLY 168  -2.501 -15.965  -6.855
  512    HA   PRO 169           HA       PRO 169   1.258 -12.927  -7.442
  513   1HB   PRO 169          1HB       PRO 169   3.030 -13.706  -9.345
  514   2HB   PRO 169          2HB       PRO 169   3.223 -14.102  -7.633
  515   1HG   PRO 169          1HG       PRO 169   2.149 -15.792  -9.859
  516   2HG   PRO 169          2HG       PRO 169   3.259 -16.239  -8.549
  517   1HD   PRO 169          1HD       PRO 169   0.619 -16.838  -8.490
  518   2HD   PRO 169          2HD       PRO 169   1.552 -16.492  -7.020
  519    H    SER 170           H        SER 170   0.261 -11.340  -8.505
  520    HA   SER 170           HA       SER 170  -1.079 -11.769 -11.003
  521   1HB   SER 170          1HB       SER 170  -0.612  -9.325  -9.294
  522   2HB   SER 170          2HB       SER 170  -1.443  -9.242 -10.849
  523    HG   SER 170           HG       SER 170  -3.120 -10.291 -10.032
  524    H    SER 171           H        SER 171  -0.260 -11.590 -12.974
  525    HA   SER 171           HA       SER 171   2.462 -10.955 -13.423
  526   1HB   SER 171          1HB       SER 171   1.861 -11.129 -15.836
  527   2HB   SER 171          2HB       SER 171   1.307 -12.507 -14.887
  528    HG   SER 171           HG       SER 171  -0.758 -11.720 -14.956
  529    H    GLY 172           H        GLY 172   3.324  -8.993 -13.360
  530   1HA   GLY 172          1HA       GLY 172   3.661  -6.823 -14.208
  531   2HA   GLY 172          2HA       GLY 172   1.999  -6.812 -14.779
  Start of MODEL   14
    1   1H    GLY 102          1H        GLY 102   3.818  13.429 -20.193
    2   1HA   GLY 102          1HA       GLY 102   3.816  10.640 -19.237
    3   2HA   GLY 102          2HA       GLY 102   5.333  11.457 -19.584
    4    H    SER 103           H        SER 103   3.997  10.353 -17.073
    5    HA   SER 103           HA       SER 103   3.550  12.631 -15.396
    6   1HB   SER 103          1HB       SER 103   3.226  11.074 -13.626
    7   2HB   SER 103          2HB       SER 103   2.567  10.301 -15.068
    8    HG   SER 103           HG       SER 103   4.327   8.989 -15.175
    9    H    SER 104           H        SER 104   4.868  13.449 -13.767
   10    HA   SER 104           HA       SER 104   7.451  12.434 -13.174
   11   1HB   SER 104          1HB       SER 104   7.879  13.342 -15.456
   12   2HB   SER 104          2HB       SER 104   7.403  14.938 -14.875
   13    HG   SER 104           HG       SER 104   9.761  13.623 -14.580
   14    H    GLY 105           H        GLY 105   7.854  13.051 -11.156
   15   1HA   GLY 105          1HA       GLY 105   8.056  14.439  -9.313
   16   2HA   GLY 105          2HA       GLY 105   7.431  15.763 -10.285
   17    H    SER 106           H        SER 106   6.825  14.065  -7.605
   18    HA   SER 106           HA       SER 106   3.973  14.687  -7.719
   19   1HB   SER 106          1HB       SER 106   3.323  12.530  -6.794
   20   2HB   SER 106          2HB       SER 106   4.192  12.284  -8.309
   21    HG   SER 106           HG       SER 106   5.876  11.477  -7.238
   22    H    SER 107           H        SER 107   2.981  14.346  -5.458
   23    HA   SER 107           HA       SER 107   4.941  15.139  -3.405
   24   1HB   SER 107          1HB       SER 107   2.353  16.415  -4.185
   25   2HB   SER 107          2HB       SER 107   2.825  16.447  -2.486
   26    HG   SER 107           HG       SER 107   4.383  17.383  -4.669
   27    H    GLY 108           H        GLY 108   4.386  12.533  -3.588
   28   1HA   GLY 108          1HA       GLY 108   3.700  10.741  -2.328
   29   2HA   GLY 108          2HA       GLY 108   3.330  11.894  -1.055
   30    H    ARG 109           H        ARG 109   1.934   9.447  -2.223
   31    HA   ARG 109           HA       ARG 109  -0.700  10.728  -2.503
   32   1HB   ARG 109          1HB       ARG 109   0.353   8.353  -4.048
   33   2HB   ARG 109          2HB       ARG 109  -1.330   8.862  -4.045
   34   1HG   ARG 109          1HG       ARG 109  -0.888  10.782  -5.258
   35   2HG   ARG 109          2HG       ARG 109   0.821  10.785  -4.821
   36   1HD   ARG 109          1HD       ARG 109   1.350   9.136  -6.358
   37   2HD   ARG 109          2HD       ARG 109  -0.306   8.535  -6.432
   38    HE   ARG 109           HE       ARG 109   0.070  11.215  -7.447
   39   1HH1  ARG 109          1HH1      ARG 109  -0.016   7.813  -8.181
   40   2HH1  ARG 109          2HH1      ARG 109  -0.348   8.050  -9.864
   41   1HH2  ARG 109          1HH2      ARG 109  -0.367  11.541  -9.662
   42   2HH2  ARG 109          2HH2      ARG 109  -0.546  10.172 -10.706
   43    H    ARG 110           H        ARG 110  -2.509   9.384  -1.837
   44    HA   ARG 110           HA       ARG 110  -2.098   8.173   0.658
   45   1HB   ARG 110          1HB       ARG 110  -4.504   7.504  -0.989
   46   2HB   ARG 110          2HB       ARG 110  -4.391   7.849   0.732
   47   1HG   ARG 110          1HG       ARG 110  -3.686  10.235  -0.159
   48   2HG   ARG 110          2HG       ARG 110  -4.606   9.706  -1.569
   49   1HD   ARG 110          1HD       ARG 110  -5.813   9.321   1.120
   50   2HD   ARG 110          2HD       ARG 110  -5.753  10.957   0.465
   51    HE   ARG 110           HE       ARG 110  -6.802   9.547  -1.575
   52   1HH1  ARG 110          1HH1      ARG 110  -7.595   9.745   1.809
   53   2HH1  ARG 110          2HH1      ARG 110  -9.280   9.427   1.567
   54   1HH2  ARG 110          1HH2      ARG 110  -9.020   9.127  -1.907
   55   2HH2  ARG 110          2HH2      ARG 110 -10.089   9.074  -0.547
   56    H    LEU 111           H        LEU 111  -2.056   6.048   1.333
   57    HA   LEU 111           HA       LEU 111  -0.770   4.177  -0.282
   58   1HB   LEU 111          1HB       LEU 111  -1.011   4.288   2.278
   59   2HB   LEU 111          2HB       LEU 111  -2.508   3.392   2.032
   60    HG   LEU 111           HG       LEU 111  -1.197   1.584   0.958
   61   1HD1  LEU 111          1HD1      LEU 111   0.708   2.732   0.140
   62   2HD1  LEU 111          2HD1      LEU 111   1.280   1.620   1.384
   63   3HD1  LEU 111          3HD1      LEU 111   1.117   3.339   1.745
   64   1HD2  LEU 111          1HD2      LEU 111   0.183   1.184   3.238
   65   2HD2  LEU 111          2HD2      LEU 111  -1.552   0.911   3.078
   66   3HD2  LEU 111          3HD2      LEU 111  -0.956   2.421   3.771
   67    HA   PRO 112           HA       PRO 112  -5.341   2.254  -0.619
   68   1HB   PRO 112          1HB       PRO 112  -6.626   4.918  -0.996
   69   2HB   PRO 112          2HB       PRO 112  -7.257   3.463  -0.215
   70   1HG   PRO 112          1HG       PRO 112  -6.440   5.515   1.254
   71   2HG   PRO 112          2HG       PRO 112  -6.081   3.851   1.755
   72   1HD   PRO 112          1HD       PRO 112  -4.246   5.875   0.475
   73   2HD   PRO 112          2HD       PRO 112  -3.931   4.677   1.745
   74    H    THR 113           H        THR 113  -4.501   5.317  -2.224
   75    HA   THR 113           HA       THR 113  -5.552   4.575  -4.756
   76    HB   THR 113           HB       THR 113  -3.430   6.650  -4.180
   77    HG1  THR 113           HG1      THR 113  -5.005   7.705  -3.255
   78   1HG2  THR 113          1HG2      THR 113  -4.488   5.713  -6.606
   79   2HG2  THR 113          2HG2      THR 113  -3.506   7.156  -6.349
   80   3HG2  THR 113          3HG2      THR 113  -5.266   7.267  -6.307
   81    H    VAL 114           H        VAL 114  -2.285   4.535  -3.375
   82    HA   VAL 114           HA       VAL 114  -0.935   3.687  -5.691
   83    HB   VAL 114           HB       VAL 114  -0.190   3.163  -2.810
   84   1HG1  VAL 114          1HG1      VAL 114   1.754   3.391  -5.067
   85   2HG1  VAL 114          2HG1      VAL 114   1.934   2.585  -3.507
   86   3HG1  VAL 114          3HG1      VAL 114   0.932   1.861  -4.764
   87   1HG2  VAL 114          1HG2      VAL 114   0.445   5.291  -2.623
   88   2HG2  VAL 114          2HG2      VAL 114   1.266   5.257  -4.183
   89   3HG2  VAL 114          3HG2      VAL 114  -0.461   5.601  -4.104
   90    H    LEU 115           H        LEU 115  -2.621   1.919  -3.166
   91    HA   LEU 115           HA       LEU 115  -1.697  -0.662  -3.893
   92   1HB   LEU 115          1HB       LEU 115  -3.893   0.425  -2.209
   93   2HB   LEU 115          2HB       LEU 115  -3.979  -1.266  -2.698
   94    HG   LEU 115           HG       LEU 115  -1.546  -0.159  -1.331
   95   1HD1  LEU 115          1HD1      LEU 115  -2.425  -0.673   0.792
   96   2HD1  LEU 115          2HD1      LEU 115  -3.846  -1.458   0.104
   97   3HD1  LEU 115          3HD1      LEU 115  -3.662   0.292  -0.013
   98   1HD2  LEU 115          1HD2      LEU 115  -1.065  -2.258  -2.180
   99   2HD2  LEU 115          2HD2      LEU 115  -2.697  -2.862  -1.896
  100   3HD2  LEU 115          3HD2      LEU 115  -1.595  -2.628  -0.539
  101    H    LEU 116           H        LEU 116  -4.631   1.167  -4.690
  102    HA   LEU 116           HA       LEU 116  -5.888  -0.826  -6.213
  103   1HB   LEU 116          1HB       LEU 116  -6.086   2.152  -6.092
  104   2HB   LEU 116          2HB       LEU 116  -6.939   1.271  -7.357
  105    HG   LEU 116           HG       LEU 116  -7.332   0.938  -4.384
  106   1HD1  LEU 116          1HD1      LEU 116  -8.919   2.485  -4.507
  107   2HD1  LEU 116          2HD1      LEU 116  -9.637   1.721  -5.925
  108   3HD1  LEU 116          3HD1      LEU 116  -8.324   2.881  -6.120
  109   1HD2  LEU 116          1HD2      LEU 116  -9.412  -0.324  -5.425
  110   2HD2  LEU 116          2HD2      LEU 116  -7.883  -1.148  -5.117
  111   3HD2  LEU 116          3HD2      LEU 116  -8.275  -0.595  -6.745
  112    H    LYS 117           H        LYS 117  -3.481   1.594  -7.049
  113    HA   LYS 117           HA       LYS 117  -3.598   1.021  -9.871
  114   1HB   LYS 117          1HB       LYS 117  -3.000   3.254  -9.212
  115   2HB   LYS 117          2HB       LYS 117  -1.692   2.660  -8.197
  116   1HG   LYS 117          1HG       LYS 117  -1.616   2.003 -11.090
  117   2HG   LYS 117          2HG       LYS 117  -1.251   3.657 -10.597
  118   1HD   LYS 117          1HD       LYS 117   0.450   2.774  -9.033
  119   2HD   LYS 117          2HD       LYS 117   0.120   1.147  -9.633
  120   1HE   LYS 117          1HE       LYS 117   2.006   1.840 -10.833
  121   2HE   LYS 117          2HE       LYS 117   0.663   2.087 -11.948
  122   1HZ   LYS 117          1HZ       LYS 117   0.871   4.443 -10.569
  123   2HZ   LYS 117          2HZ       LYS 117   1.397   4.157 -12.151
  124   3HZ   LYS 117          3HZ       LYS 117   2.477   3.996 -10.860
  125    H    LEU 118           H        LEU 118  -1.650   0.051  -7.126
  126    HA   LEU 118           HA       LEU 118   0.304  -1.320  -8.750
  127   1HB   LEU 118          1HB       LEU 118  -0.161  -0.955  -5.825
  128   2HB   LEU 118          2HB       LEU 118   0.901  -2.250  -6.375
  129    HG   LEU 118           HG       LEU 118   1.267   0.714  -6.778
  130   1HD1  LEU 118          1HD1      LEU 118   2.647  -1.390  -5.146
  131   2HD1  LEU 118          2HD1      LEU 118   1.989   0.162  -4.627
  132   3HD1  LEU 118          3HD1      LEU 118   3.458   0.110  -5.603
  133   1HD2  LEU 118          1HD2      LEU 118   3.496  -0.130  -7.778
  134   2HD2  LEU 118          2HD2      LEU 118   2.052  -0.133  -8.790
  135   3HD2  LEU 118          3HD2      LEU 118   2.617  -1.634  -8.054
  136    H    ARG 119           H        ARG 119  -2.690  -2.022  -8.626
  137    HA   ARG 119           HA       ARG 119  -4.019  -3.880  -8.593
  138   1HB   ARG 119          1HB       ARG 119  -1.403  -5.032  -9.566
  139   2HB   ARG 119          2HB       ARG 119  -2.921  -5.919  -9.586
  140   1HG   ARG 119          1HG       ARG 119  -3.836  -4.576 -11.237
  141   2HG   ARG 119          2HG       ARG 119  -2.712  -3.253 -10.919
  142   1HD   ARG 119          1HD       ARG 119  -0.873  -4.725 -11.758
  143   2HD   ARG 119          2HD       ARG 119  -2.103  -5.896 -12.232
  144    HE   ARG 119           HE       ARG 119  -1.490  -3.384 -13.531
  145   1HH1  ARG 119          1HH1      ARG 119  -3.764  -5.992 -13.149
  146   2HH1  ARG 119          2HH1      ARG 119  -4.547  -5.705 -14.667
  147   1HH2  ARG 119          1HH2      ARG 119  -2.513  -2.995 -15.531
  148   2HH2  ARG 119          2HH2      ARG 119  -3.835  -4.000 -16.022
  149    H    MET 120           H        MET 120  -2.541  -3.238  -6.107
  150    HA   MET 120           HA       MET 120  -1.924  -5.797  -4.913
  151   1HB   MET 120          1HB       MET 120  -2.000  -2.979  -3.848
  152   2HB   MET 120          2HB       MET 120  -1.693  -4.368  -2.814
  153   1HG   MET 120          1HG       MET 120  -0.040  -4.051  -5.256
  154   2HG   MET 120          2HG       MET 120   0.261  -2.972  -3.897
  155   1HE   MET 120          1HE       MET 120   2.188  -4.392  -1.611
  156   2HE   MET 120          2HE       MET 120   0.681  -3.489  -1.756
  157   3HE   MET 120          3HE       MET 120   0.684  -5.086  -1.006
  158    H    ALA 121           H        ALA 121  -4.540  -3.447  -4.849
  159    HA   ALA 121           HA       ALA 121  -6.093  -5.297  -3.159
  160   1HB   ALA 121          1HB       ALA 121  -5.779  -3.205  -2.028
  161   2HB   ALA 121          2HB       ALA 121  -6.328  -2.305  -3.443
  162   3HB   ALA 121          3HB       ALA 121  -7.462  -3.316  -2.546
  163    H    GLN 122           H        GLN 122  -8.573  -4.832  -3.534
  164    HA   GLN 122           HA       GLN 122  -9.026  -5.334  -6.369
  165   1HB   GLN 122          1HB       GLN 122 -10.599  -5.807  -3.866
  166   2HB   GLN 122          2HB       GLN 122 -11.429  -5.768  -5.416
  167   1HG   GLN 122          1HG       GLN 122 -10.724  -8.036  -4.562
  168   2HG   GLN 122          2HG       GLN 122 -10.262  -7.636  -6.214
  169   1HE2  GLN 122          1HE2      GLN 122  -8.092  -7.170  -6.671
  170   2HE2  GLN 122          2HE2      GLN 122  -6.819  -7.662  -5.612
  171    H    HIS 123           H        HIS 123 -10.928  -3.579  -3.919
  172    HA   HIS 123           HA       HIS 123 -11.315  -1.431  -5.899
  173   1HB   HIS 123          1HB       HIS 123 -13.553  -1.083  -4.689
  174   2HB   HIS 123          2HB       HIS 123 -13.420  -2.471  -5.764
  175    HD2  HIS 123           HD2      HIS 123 -12.861  -4.958  -4.251
  176    HE1  HIS 123           HE1      HIS 123 -14.876  -3.463  -0.831
  177    HE2  HIS 123           HE2      HIS 123 -13.862  -5.491  -1.926
  178    H    LEU 124           H        LEU 124 -12.181   0.622  -4.731
  179    HA   LEU 124           HA       LEU 124 -10.165   1.624  -3.104
  180   1HB   LEU 124          1HB       LEU 124 -11.654   3.048  -4.385
  181   2HB   LEU 124          2HB       LEU 124 -13.019   2.555  -3.386
  182    HG   LEU 124           HG       LEU 124 -11.909   3.646  -1.441
  183   1HD1  LEU 124          1HD1      LEU 124  -9.608   3.522  -2.410
  184   2HD1  LEU 124          2HD1      LEU 124 -10.047   5.099  -1.754
  185   3HD1  LEU 124          3HD1      LEU 124 -10.059   4.835  -3.499
  186   1HD2  LEU 124          1HD2      LEU 124 -12.862   5.073  -3.861
  187   2HD2  LEU 124          2HD2      LEU 124 -12.139   6.037  -2.572
  188   3HD2  LEU 124          3HD2      LEU 124 -13.540   5.019  -2.234
  189    H    GLN 125           H        GLN 125 -13.391   0.442  -2.192
  190    HA   GLN 125           HA       GLN 125 -13.208   0.943   0.551
  191   1HB   GLN 125          1HB       GLN 125 -15.203   0.121  -0.949
  192   2HB   GLN 125          2HB       GLN 125 -14.649  -1.475  -0.462
  193   1HG   GLN 125          1HG       GLN 125 -14.833  -0.696   1.919
  194   2HG   GLN 125          2HG       GLN 125 -15.635   0.748   1.301
  195   1HE2  GLN 125          1HE2      GLN 125 -16.294  -1.966   2.796
  196   2HE2  GLN 125          2HE2      GLN 125 -17.830  -2.372   2.117
  197    H    ALA 126           H        ALA 126 -12.059  -1.756  -1.384
  198    HA   ALA 126           HA       ALA 126 -11.388  -3.451   0.796
  199   1HB   ALA 126          1HB       ALA 126  -9.763  -3.838  -1.583
  200   2HB   ALA 126          2HB       ALA 126 -10.907  -4.930  -0.801
  201   3HB   ALA 126          3HB       ALA 126 -11.486  -3.720  -1.946
  202    H    ALA 127           H        ALA 127  -9.453  -1.269  -1.244
  203    HA   ALA 127           HA       ALA 127  -6.987  -1.730   0.015
  204   1HB   ALA 127          1HB       ALA 127  -7.676  -0.407  -2.183
  205   2HB   ALA 127          2HB       ALA 127  -7.536   0.968  -1.087
  206   3HB   ALA 127          3HB       ALA 127  -6.158  -0.103  -1.339
  207    H    VAL 128           H        VAL 128  -9.518   0.667   0.646
  208    HA   VAL 128           HA       VAL 128  -8.122   2.088   2.650
  209    HB   VAL 128           HB       VAL 128 -11.078   1.816   2.111
  210   1HG1  VAL 128          1HG1      VAL 128  -9.690   3.696   4.018
  211   2HG1  VAL 128          2HG1      VAL 128 -11.406   3.714   3.610
  212   3HG1  VAL 128          3HG1      VAL 128 -10.717   2.337   4.472
  213   1HG2  VAL 128          1HG2      VAL 128  -8.917   3.596   1.182
  214   2HG2  VAL 128          2HG2      VAL 128 -10.399   3.091   0.371
  215   3HG2  VAL 128          3HG2      VAL 128 -10.448   4.377   1.577
  216    H    ALA 129           H        ALA 129 -10.559  -0.497   2.850
  217    HA   ALA 129           HA       ALA 129 -10.682  -0.673   5.636
  218   1HB   ALA 129          1HB       ALA 129 -10.985  -3.078   3.878
  219   2HB   ALA 129          2HB       ALA 129 -11.869  -2.651   5.343
  220   3HB   ALA 129          3HB       ALA 129 -12.170  -1.771   3.844
  221    H    PHE 130           H        PHE 130  -8.611  -2.388   3.320
  222    HA   PHE 130           HA       PHE 130  -7.325  -4.079   5.137
  223   1HB   PHE 130          1HB       PHE 130  -6.376  -2.896   2.525
  224   2HB   PHE 130          2HB       PHE 130  -5.475  -4.116   3.418
  225    HD1  PHE 130           HD1      PHE 130  -7.623  -5.887   4.342
  226    HD2  PHE 130           HD2      PHE 130  -7.068  -3.959   0.589
  227    HE1  PHE 130           HE1      PHE 130  -8.931  -7.658   3.242
  228    HE2  PHE 130           HE2      PHE 130  -8.376  -5.725  -0.516
  229    HZ   PHE 130           HZ       PHE 130  -9.310  -7.577   0.811
  230    H    VAL 131           H        VAL 131  -6.499  -0.808   4.058
  231    HA   VAL 131           HA       VAL 131  -4.049  -0.563   5.389
  232    HB   VAL 131           HB       VAL 131  -6.029   1.655   4.857
  233   1HG1  VAL 131          1HG1      VAL 131  -3.030   1.836   4.986
  234   2HG1  VAL 131          2HG1      VAL 131  -4.209   3.150   4.995
  235   3HG1  VAL 131          3HG1      VAL 131  -4.060   2.089   6.396
  236   1HG2  VAL 131          1HG2      VAL 131  -4.851  -0.043   2.998
  237   2HG2  VAL 131          2HG2      VAL 131  -5.593   1.524   2.676
  238   3HG2  VAL 131          3HG2      VAL 131  -3.857   1.414   2.963
  239    H    GLU 132           H        GLU 132  -7.319   0.368   6.438
  240    HA   GLU 132           HA       GLU 132  -6.488   1.279   9.001
  241   1HB   GLU 132          1HB       GLU 132  -9.214   0.429   8.007
  242   2HB   GLU 132          2HB       GLU 132  -8.912   1.227   9.544
  243   1HG   GLU 132          1HG       GLU 132  -8.382   3.243   8.544
  244   2HG   GLU 132          2HG       GLU 132  -8.014   2.493   6.993
  245    H    GLN 133           H        GLN 133  -7.344  -1.820   7.692
  246    HA   GLN 133           HA       GLN 133  -7.754  -3.071  10.255
  247   1HB   GLN 133          1HB       GLN 133  -7.676  -4.013   7.416
  248   2HB   GLN 133          2HB       GLN 133  -7.541  -5.188   8.718
  249   1HG   GLN 133          1HG       GLN 133  -9.671  -4.135   9.649
  250   2HG   GLN 133          2HG       GLN 133  -9.832  -3.371   8.068
  251   1HE2  GLN 133          1HE2      GLN 133 -11.346  -4.409   6.988
  252   2HE2  GLN 133          2HE2      GLN 133 -11.497  -6.123   6.843
  253    H    GLY 134           H        GLY 134  -5.066  -1.926   8.799
  254   1HA   GLY 134          1HA       GLY 134  -2.823  -2.246   9.176
  255   2HA   GLY 134          2HA       GLY 134  -3.285  -3.261  10.535
  256    H    HIS 135           H        HIS 135  -4.008  -3.734   7.101
  257    HA   HIS 135           HA       HIS 135  -2.830  -6.398   7.279
  258   1HB   HIS 135          1HB       HIS 135  -4.814  -5.074   5.500
  259   2HB   HIS 135          2HB       HIS 135  -3.851  -6.376   4.808
  260    HD2  HIS 135           HD2      HIS 135  -7.137  -6.066   6.423
  261    HE1  HIS 135           HE1      HIS 135  -5.739  -9.877   7.657
  262    HE2  HIS 135           HE2      HIS 135  -7.749  -8.379   7.405
  263    H    VAL 136           H        VAL 136  -2.319  -3.311   5.754
  264    HA   VAL 136           HA       VAL 136  -0.005  -4.418   4.303
  265    HB   VAL 136           HB       VAL 136  -1.367  -1.790   3.727
  266   1HG1  VAL 136          1HG1      VAL 136   0.468  -3.458   2.014
  267   2HG1  VAL 136          2HG1      VAL 136  -0.143  -1.839   1.665
  268   3HG1  VAL 136          3HG1      VAL 136   0.993  -2.089   2.993
  269   1HG2  VAL 136          1HG2      VAL 136  -1.726  -4.133   1.940
  270   2HG2  VAL 136          2HG2      VAL 136  -2.683  -4.073   3.419
  271   3HG2  VAL 136          3HG2      VAL 136  -2.798  -2.765   2.241
  272    H    ARG 137           H        ARG 137   1.996  -3.500   4.545
  273    HA   ARG 137           HA       ARG 137   2.232  -1.272   6.451
  274   1HB   ARG 137          1HB       ARG 137   4.064  -2.335   7.575
  275   2HB   ARG 137          2HB       ARG 137   2.719  -3.468   7.544
  276   1HG   ARG 137          1HG       ARG 137   3.779  -4.907   6.137
  277   2HG   ARG 137          2HG       ARG 137   4.713  -3.629   5.355
  278   1HD   ARG 137          1HD       ARG 137   6.224  -4.966   6.635
  279   2HD   ARG 137          2HD       ARG 137   6.040  -3.417   7.455
  280    HE   ARG 137           HE       ARG 137   4.182  -5.181   8.550
  281   1HH1  ARG 137          1HH1      ARG 137   7.637  -4.806   8.344
  282   2HH1  ARG 137          2HH1      ARG 137   7.944  -5.603   9.851
  283   1HH2  ARG 137          1HH2      ARG 137   4.573  -6.232  10.535
  284   2HH2  ARG 137          2HH2      ARG 137   6.200  -6.414  11.096
  285    H    VAL 138           H        VAL 138   4.157  -0.003   6.244
  286    HA   VAL 138           HA       VAL 138   5.410  -0.227   3.583
  287    HB   VAL 138           HB       VAL 138   4.921   2.304   5.158
  288   1HG1  VAL 138          1HG1      VAL 138   5.440   3.172   2.703
  289   2HG1  VAL 138          2HG1      VAL 138   6.718   2.889   3.887
  290   3HG1  VAL 138          3HG1      VAL 138   6.377   1.679   2.650
  291   1HG2  VAL 138          1HG2      VAL 138   3.608   1.845   2.551
  292   2HG2  VAL 138          2HG2      VAL 138   2.992   0.914   3.917
  293   3HG2  VAL 138          3HG2      VAL 138   3.016   2.676   3.990
  294    H    GLY 139           H        GLY 139   7.435  -0.926   3.773
  295   1HA   GLY 139          1HA       GLY 139   9.581  -1.195   4.542
  296   2HA   GLY 139          2HA       GLY 139   9.456   0.476   5.067
  297    HA   PRO 140           HA       PRO 140  10.176  -1.885   8.906
  298   1HB   PRO 140          1HB       PRO 140  11.488   0.141  10.149
  299   2HB   PRO 140          2HB       PRO 140  12.281  -0.973   9.029
  300   1HG   PRO 140          1HG       PRO 140  11.255   1.795   8.536
  301   2HG   PRO 140          2HG       PRO 140  12.774   1.052   8.001
  302   1HD   PRO 140          1HD       PRO 140  10.624   1.307   6.374
  303   2HD   PRO 140          2HD       PRO 140  11.764  -0.048   6.246
  304    H    ASP 141           H        ASP 141   8.154   0.541   8.003
  305    HA   ASP 141           HA       ASP 141   7.104   0.864  10.738
  306   1HB   ASP 141          1HB       ASP 141   6.889   2.846   8.462
  307   2HB   ASP 141          2HB       ASP 141   6.254   3.061  10.091
  308    H    VAL 142           H        VAL 142   5.055   0.256  11.082
  309    HA   VAL 142           HA       VAL 142   3.563  -0.853   8.841
  310    HB   VAL 142           HB       VAL 142   3.032  -0.952  11.814
  311   1HG1  VAL 142          1HG1      VAL 142   1.359  -2.704  11.187
  312   2HG1  VAL 142          2HG1      VAL 142   0.925  -1.066  10.693
  313   3HG1  VAL 142          3HG1      VAL 142   1.557  -2.208   9.506
  314   1HG2  VAL 142          1HG2      VAL 142   3.545  -3.436  10.365
  315   2HG2  VAL 142          2HG2      VAL 142   4.910  -2.320  10.365
  316   3HG2  VAL 142          3HG2      VAL 142   4.210  -2.856  11.891
  317    H    VAL 143           H        VAL 143   2.263   0.460   7.750
  318    HA   VAL 143           HA       VAL 143   1.127   2.818   9.001
  319    HB   VAL 143           HB       VAL 143   0.854   1.794   6.172
  320   1HG1  VAL 143          1HG1      VAL 143  -0.122   4.275   7.540
  321   2HG1  VAL 143          2HG1      VAL 143   0.206   4.260   5.806
  322   3HG1  VAL 143          3HG1      VAL 143  -1.000   3.167   6.487
  323   1HG2  VAL 143          1HG2      VAL 143   2.316   4.083   6.041
  324   2HG2  VAL 143          2HG2      VAL 143   2.890   3.389   7.557
  325   3HG2  VAL 143          3HG2      VAL 143   2.998   2.457   6.063
  326    H    THR 144           H        THR 144  -0.874   2.983   9.778
  327    HA   THR 144           HA       THR 144  -2.832   0.901   9.059
  328    HB   THR 144           HB       THR 144  -3.790   1.282  11.391
  329    HG1  THR 144           HG1      THR 144  -2.537   3.190  11.831
  330   1HG2  THR 144          1HG2      THR 144  -1.717  -0.402  10.471
  331   2HG2  THR 144          2HG2      THR 144  -2.831  -0.683  11.809
  332   3HG2  THR 144          3HG2      THR 144  -1.281   0.107  12.102
  333    H    ASP 145           H        ASP 145  -2.471   3.494   7.832
  334    HA   ASP 145           HA       ASP 145  -5.178   4.491   8.198
  335   1HB   ASP 145          1HB       ASP 145  -3.548   5.784   9.719
  336   2HB   ASP 145          2HB       ASP 145  -2.917   6.477   8.228
  337    HA   PRO 146           HA       PRO 146  -4.803   4.635   3.795
  338   1HB   PRO 146          1HB       PRO 146  -7.125   5.947   3.288
  339   2HB   PRO 146          2HB       PRO 146  -7.066   4.242   3.753
  340   1HG   PRO 146          1HG       PRO 146  -7.647   6.648   5.438
  341   2HG   PRO 146          2HG       PRO 146  -8.459   5.072   5.421
  342   1HD   PRO 146          1HD       PRO 146  -6.624   5.746   7.295
  343   2HD   PRO 146          2HD       PRO 146  -6.832   4.079   6.719
  344    H    ALA 147           H        ALA 147  -5.124   7.432   5.828
  345    HA   ALA 147           HA       ALA 147  -4.765   9.361   3.730
  346   1HB   ALA 147          1HB       ALA 147  -4.085  10.362   6.343
  347   2HB   ALA 147          2HB       ALA 147  -5.426  10.802   5.286
  348   3HB   ALA 147          3HB       ALA 147  -5.588   9.441   6.396
  349    H    PHE 148           H        PHE 148  -2.729   7.115   4.623
  350    HA   PHE 148           HA       PHE 148  -0.362   8.623   5.234
  351   1HB   PHE 148          1HB       PHE 148  -0.572   6.345   6.053
  352   2HB   PHE 148          2HB       PHE 148  -0.733   5.737   4.407
  353    HD1  PHE 148           HD1      PHE 148   1.121   4.780   3.469
  354    HD2  PHE 148           HD2      PHE 148   1.638   7.817   6.405
  355    HE1  PHE 148           HE1      PHE 148   3.561   4.489   3.336
  356    HE2  PHE 148           HE2      PHE 148   4.078   7.531   6.277
  357    HZ   PHE 148           HZ       PHE 148   5.043   5.866   4.741
  358    H    LEU 149           H        LEU 149   0.963   9.595   3.852
  359    HA   LEU 149           HA       LEU 149   0.502   9.291   0.997
  360   1HB   LEU 149          1HB       LEU 149   2.314  11.160   2.518
  361   2HB   LEU 149          2HB       LEU 149   2.031  11.205   0.779
  362    HG   LEU 149           HG       LEU 149  -0.032  11.742   2.915
  363   1HD1  LEU 149          1HD1      LEU 149   0.255  13.983   2.571
  364   2HD1  LEU 149          2HD1      LEU 149   0.909  13.765   0.948
  365   3HD1  LEU 149          3HD1      LEU 149   1.913  13.421   2.357
  366   1HD2  LEU 149          1HD2      LEU 149  -0.343  10.936   0.228
  367   2HD2  LEU 149          2HD2      LEU 149  -0.750  12.650   0.308
  368   3HD2  LEU 149          3HD2      LEU 149  -1.583  11.496   1.351
  369    H    VAL 150           H        VAL 150   1.918   8.438  -0.446
  370    HA   VAL 150           HA       VAL 150   4.473   7.413   0.603
  371    HB   VAL 150           HB       VAL 150   2.676   5.975  -1.354
  372   1HG1  VAL 150          1HG1      VAL 150   5.082   4.829   0.018
  373   2HG1  VAL 150          2HG1      VAL 150   4.257   4.267  -1.437
  374   3HG1  VAL 150          3HG1      VAL 150   5.238   5.731  -1.489
  375   1HG2  VAL 150          1HG2      VAL 150   1.879   6.056   1.037
  376   2HG2  VAL 150          2HG2      VAL 150   2.144   4.442   0.377
  377   3HG2  VAL 150          3HG2      VAL 150   3.333   5.156   1.468
  378    H    THR 151           H        THR 151   6.231   7.516  -0.750
  379    HA   THR 151           HA       THR 151   5.887   9.198  -3.124
  380    HB   THR 151           HB       THR 151   8.295   9.597  -3.008
  381    HG1  THR 151           HG1      THR 151   9.488   8.684  -1.276
  382   1HG2  THR 151          1HG2      THR 151   6.524  10.780  -1.485
  383   2HG2  THR 151          2HG2      THR 151   8.245  11.063  -1.223
  384   3HG2  THR 151          3HG2      THR 151   7.368   9.938  -0.187
  385    H    ARG 152           H        ARG 152   7.099   8.709  -5.068
  386    HA   ARG 152           HA       ARG 152   6.662   6.190  -6.090
  387   1HB   ARG 152          1HB       ARG 152   7.231   8.307  -7.361
  388   2HB   ARG 152          2HB       ARG 152   8.919   7.982  -6.984
  389   1HG   ARG 152          1HG       ARG 152   8.687   7.095  -9.100
  390   2HG   ARG 152          2HG       ARG 152   8.475   5.680  -8.067
  391   1HD   ARG 152          1HD       ARG 152   6.068   5.851  -8.274
  392   2HD   ARG 152          2HD       ARG 152   6.229   7.331  -9.216
  393    HE   ARG 152           HE       ARG 152   6.622   4.624 -10.142
  394   1HH1  ARG 152          1HH1      ARG 152   7.210   8.005 -10.726
  395   2HH1  ARG 152          2HH1      ARG 152   7.465   7.801 -12.427
  396   1HH2  ARG 152          1HH2      ARG 152   6.955   4.342 -12.381
  397   2HH2  ARG 152          2HH2      ARG 152   7.319   5.717 -13.368
  398    H    SER 153           H        SER 153   9.363   7.348  -4.217
  399    HA   SER 153           HA       SER 153  10.985   5.012  -4.759
  400   1HB   SER 153          1HB       SER 153  11.912   7.344  -4.339
  401   2HB   SER 153          2HB       SER 153  11.479   7.114  -2.646
  402    HG   SER 153           HG       SER 153  12.763   4.996  -3.105
  403    H    MET 154           H        MET 154   8.738   6.119  -2.353
  404    HA   MET 154           HA       MET 154   9.493   4.150  -0.388
  405   1HB   MET 154          1HB       MET 154   8.382   6.481  -0.020
  406   2HB   MET 154          2HB       MET 154   6.883   5.628  -0.362
  407   1HG   MET 154          1HG       MET 154   7.149   5.683   1.989
  408   2HG   MET 154          2HG       MET 154   7.467   4.031   1.462
  409   1HE   MET 154          1HE       MET 154   9.459   5.099   4.642
  410   2HE   MET 154          2HE       MET 154   7.941   4.471   4.001
  411   3HE   MET 154          3HE       MET 154   9.389   3.461   3.989
  412    H    GLU 155           H        GLU 155   7.185   4.428  -2.986
  413    HA   GLU 155           HA       GLU 155   5.340   2.477  -2.301
  414   1HB   GLU 155          1HB       GLU 155   6.418   3.268  -5.008
  415   2HB   GLU 155          2HB       GLU 155   5.059   2.174  -4.791
  416   1HG   GLU 155          1HG       GLU 155   3.787   3.911  -3.696
  417   2HG   GLU 155          2HG       GLU 155   5.160   5.012  -3.797
  418    H    ASP 156           H        ASP 156   8.570   2.145  -3.626
  419    HA   ASP 156           HA       ASP 156   8.430  -0.575  -4.343
  420   1HB   ASP 156          1HB       ASP 156  10.675   1.307  -3.702
  421   2HB   ASP 156          2HB       ASP 156  11.004  -0.409  -3.925
  422    H    PHE 157           H        PHE 157   8.674   0.994  -1.292
  423    HA   PHE 157           HA       PHE 157   9.551  -1.455   0.044
  424   1HB   PHE 157          1HB       PHE 157   9.198   1.387   0.993
  425   2HB   PHE 157          2HB       PHE 157   9.514   0.054   2.099
  426    HD1  PHE 157           HD1      PHE 157  10.897   2.130  -0.584
  427    HD2  PHE 157           HD2      PHE 157  11.675  -0.983   2.213
  428    HE1  PHE 157           HE1      PHE 157  13.311   2.372  -0.991
  429    HE2  PHE 157           HE2      PHE 157  14.090  -0.745   1.812
  430    HZ   PHE 157           HZ       PHE 157  14.912   0.935   0.208
  431    H    VAL 158           H        VAL 158   6.945  -1.319  -1.206
  432    HA   VAL 158           HA       VAL 158   5.123  -1.265   1.092
  433    HB   VAL 158           HB       VAL 158   4.534  -1.431  -1.867
  434   1HG1  VAL 158          1HG1      VAL 158   2.783  -2.599  -0.827
  435   2HG1  VAL 158          2HG1      VAL 158   2.733  -1.482   0.537
  436   3HG1  VAL 158          3HG1      VAL 158   2.164  -0.963  -1.050
  437   1HG2  VAL 158          1HG2      VAL 158   3.966   0.811   0.064
  438   2HG2  VAL 158          2HG2      VAL 158   5.382   0.754  -0.984
  439   3HG2  VAL 158          3HG2      VAL 158   3.767   0.824  -1.689
  440    H    THR 159           H        THR 159   4.628  -3.100   2.078
  441    HA   THR 159           HA       THR 159   4.413  -5.568   0.523
  442    HB   THR 159           HB       THR 159   6.675  -5.657   1.406
  443    HG1  THR 159           HG1      THR 159   6.273  -7.695   1.763
  444   1HG2  THR 159          1HG2      THR 159   7.082  -5.661   3.837
  445   2HG2  THR 159          2HG2      THR 159   5.386  -5.254   4.108
  446   3HG2  THR 159          3HG2      THR 159   6.444  -4.116   3.274
  447    H    TRP 160           H        TRP 160   3.236  -7.265   1.638
  448    HA   TRP 160           HA       TRP 160   1.089  -6.165   3.236
  449   1HB   TRP 160          1HB       TRP 160   1.576  -8.889   2.030
  450   2HB   TRP 160          2HB       TRP 160   0.188  -8.535   3.054
  451    HD1  TRP 160           HD1      TRP 160   1.493  -8.079  -0.462
  452    HE1  TRP 160           HE1      TRP 160  -0.331  -6.984  -1.912
  453    HE3  TRP 160           HE3      TRP 160  -1.827  -6.825   3.218
  454    HZ2  TRP 160           HZ2      TRP 160  -2.844  -5.752  -1.544
  455    HZ3  TRP 160           HZ3      TRP 160  -3.916  -5.690   2.585
  456    HH2  TRP 160           HH2      TRP 160  -4.412  -5.166   0.254
  457    H    VAL 161           H        VAL 161   0.696  -6.534   5.357
  458    HA   VAL 161           HA       VAL 161   2.744  -7.136   7.117
  459    HB   VAL 161           HB       VAL 161  -0.226  -7.428   7.591
  460   1HG1  VAL 161          1HG1      VAL 161   0.789  -8.578   9.357
  461   2HG1  VAL 161          2HG1      VAL 161   2.127  -7.431   9.455
  462   3HG1  VAL 161          3HG1      VAL 161   0.517  -6.958   9.996
  463   1HG2  VAL 161          1HG2      VAL 161  -0.238  -5.192   8.311
  464   2HG2  VAL 161          2HG2      VAL 161   1.523  -5.111   8.369
  465   3HG2  VAL 161          3HG2      VAL 161   0.693  -5.181   6.814
  466    H    ASP 162           H        ASP 162   0.164  -9.263   5.923
  467    HA   ASP 162           HA       ASP 162   1.774 -11.562   6.817
  468   1HB   ASP 162          1HB       ASP 162  -0.237 -11.228   8.251
  469   2HB   ASP 162          2HB       ASP 162  -1.248 -11.423   6.822
  470    H    SER 163           H        SER 163   2.543 -12.526   5.061
  471    HA   SER 163           HA       SER 163   0.737 -12.880   2.760
  472   1HB   SER 163          1HB       SER 163   2.686 -12.710   1.274
  473   2HB   SER 163          2HB       SER 163   2.499 -11.243   2.233
  474    HG   SER 163           HG       SER 163   4.056 -12.356   3.716
  475    H    SER 164           H        SER 164   0.856 -14.728   4.813
  476    HA   SER 164           HA       SER 164   2.720 -16.823   4.167
  477   1HB   SER 164          1HB       SER 164   1.756 -16.349   6.479
  478   2HB   SER 164          2HB       SER 164   0.260 -17.083   5.900
  479    HG   SER 164           HG       SER 164   1.143 -18.986   6.062
  480    H    LYS 165           H        LYS 165  -0.759 -16.283   3.745
  481    HA   LYS 165           HA       LYS 165  -1.089 -18.766   2.302
  482   1HB   LYS 165          1HB       LYS 165  -3.008 -16.481   2.792
  483   2HB   LYS 165          2HB       LYS 165  -3.435 -18.009   2.032
  484   1HG   LYS 165          1HG       LYS 165  -3.145 -19.209   4.021
  485   2HG   LYS 165          2HG       LYS 165  -2.255 -17.891   4.786
  486   1HD   LYS 165          1HD       LYS 165  -4.396 -16.532   4.567
  487   2HD   LYS 165          2HD       LYS 165  -5.197 -18.057   4.185
  488   1HE   LYS 165          1HE       LYS 165  -5.489 -17.718   6.507
  489   2HE   LYS 165          2HE       LYS 165  -4.243 -18.954   6.344
  490   1HZ   LYS 165          1HZ       LYS 165  -2.757 -16.747   6.408
  491   2HZ   LYS 165          2HZ       LYS 165  -3.160 -17.640   7.786
  492   3HZ   LYS 165          3HZ       LYS 165  -4.047 -16.256   7.386
  493    H    ILE 166           H        ILE 166  -0.787 -15.347   1.580
  494    HA   ILE 166           HA       ILE 166  -1.666 -15.094  -0.967
  495    HB   ILE 166           HB       ILE 166   0.927 -14.031   0.151
  496   1HG1  ILE 166          1HG1      ILE 166  -1.281 -13.399   1.242
  497   2HG1  ILE 166          2HG1      ILE 166  -0.289 -12.059   0.679
  498   1HG2  ILE 166          1HG2      ILE 166   1.166 -13.906  -2.194
  499   2HG2  ILE 166          2HG2      ILE 166  -0.508 -13.400  -2.414
  500   3HG2  ILE 166          3HG2      ILE 166   0.657 -12.300  -1.676
  501   1HD1  ILE 166          1HD1      ILE 166  -2.205 -13.029  -1.299
  502   2HD1  ILE 166          2HD1      ILE 166  -2.937 -12.377   0.168
  503   3HD1  ILE 166          3HD1      ILE 166  -1.831 -11.384  -0.781
  504    H    SER 167           H        SER 167  -1.354 -16.146  -2.806
  505    HA   SER 167           HA       SER 167   1.270 -17.051  -3.595
  506   1HB   SER 167          1HB       SER 167   0.112 -18.881  -2.125
  507   2HB   SER 167          2HB       SER 167  -0.847 -19.178  -3.574
  508    HG   SER 167           HG       SER 167   0.858 -19.980  -4.557
  509    H    GLY 168           H        GLY 168   1.489 -17.147  -5.780
  510   1HA   GLY 168          1HA       GLY 168  -0.700 -17.527  -7.569
  511   2HA   GLY 168          2HA       GLY 168  -0.272 -15.827  -7.447
  512    HA   PRO 169           HA       PRO 169   2.300 -17.634 -10.822
  513   1HB   PRO 169          1HB       PRO 169   2.026 -15.497 -12.474
  514   2HB   PRO 169          2HB       PRO 169   0.853 -16.818 -12.409
  515   1HG   PRO 169          1HG       PRO 169   0.743 -14.123 -11.111
  516   2HG   PRO 169          2HG       PRO 169  -0.542 -15.015 -11.947
  517   1HD   PRO 169          1HD       PRO 169  -0.346 -14.929  -9.248
  518   2HD   PRO 169          2HD       PRO 169  -0.986 -16.340 -10.114
  519    H    SER 170           H        SER 170   2.461 -15.002  -8.713
  520    HA   SER 170           HA       SER 170   4.448 -13.351  -9.509
  521   1HB   SER 170          1HB       SER 170   5.185 -13.263  -7.104
  522   2HB   SER 170          2HB       SER 170   3.446 -13.075  -7.337
  523    HG   SER 170           HG       SER 170   3.819 -15.634  -7.074
  524    H    SER 171           H        SER 171   6.729 -13.298  -9.356
  525    HA   SER 171           HA       SER 171   7.978 -15.964  -9.472
  526   1HB   SER 171          1HB       SER 171   9.701 -14.893 -10.924
  527   2HB   SER 171          2HB       SER 171   8.084 -14.859 -11.627
  528    HG   SER 171           HG       SER 171   7.906 -12.708 -11.053
  529    H    GLY 172           H        GLY 172   9.089 -16.397  -7.687
  530   1HA   GLY 172          1HA       GLY 172  11.233 -14.767  -6.810
  531   2HA   GLY 172          2HA       GLY 172   9.858 -14.566  -5.735
  Start of MODEL   15
    1   1H    GLY 102          1H        GLY 102 -11.167  23.379  -3.432
    2   1HA   GLY 102          1HA       GLY 102  -9.878  23.900  -1.258
    3   2HA   GLY 102          2HA       GLY 102 -11.180  22.725  -1.142
    4    H    SER 103           H        SER 103 -10.646  20.964  -0.058
    5    HA   SER 103           HA       SER 103  -8.223  20.291   0.963
    6   1HB   SER 103          1HB       SER 103 -10.486  18.489   0.099
    7   2HB   SER 103          2HB       SER 103  -9.079  17.889   0.977
    8    HG   SER 103           HG       SER 103 -10.660  18.397   2.463
    9    H    SER 104           H        SER 104  -6.331  19.617   0.204
   10    HA   SER 104           HA       SER 104  -6.084  17.849  -2.028
   11   1HB   SER 104          1HB       SER 104  -6.437  19.825  -3.348
   12   2HB   SER 104          2HB       SER 104  -5.295  20.748  -2.372
   13    HG   SER 104           HG       SER 104  -4.682  18.537  -4.046
   14    H    GLY 105           H        GLY 105  -4.329  16.640  -1.711
   15   1HA   GLY 105          1HA       GLY 105  -2.597  17.091   0.478
   16   2HA   GLY 105          2HA       GLY 105  -2.381  15.871  -0.768
   17    H    SER 106           H        SER 106  -0.487  17.750   0.608
   18    HA   SER 106           HA       SER 106   0.375  19.686  -1.275
   19   1HB   SER 106          1HB       SER 106   1.872  18.363   1.001
   20   2HB   SER 106          2HB       SER 106   2.446  19.766   0.101
   21    HG   SER 106           HG       SER 106   1.371  20.836   1.559
   22    H    SER 107           H        SER 107   1.703  16.494  -0.406
   23    HA   SER 107           HA       SER 107   2.493  16.032  -3.146
   24   1HB   SER 107          1HB       SER 107   4.875  15.683  -2.642
   25   2HB   SER 107          2HB       SER 107   4.396  17.349  -2.315
   26    HG   SER 107           HG       SER 107   4.733  17.050  -0.244
   27    H    GLY 108           H        GLY 108   3.174  13.847  -3.535
   28   1HA   GLY 108          1HA       GLY 108   3.510  11.596  -2.910
   29   2HA   GLY 108          2HA       GLY 108   2.909  11.976  -1.303
   30    H    ARG 109           H        ARG 109   1.926   9.751  -2.190
   31    HA   ARG 109           HA       ARG 109  -0.808  10.431  -3.017
   32   1HB   ARG 109          1HB       ARG 109   1.031   8.395  -4.220
   33   2HB   ARG 109          2HB       ARG 109  -0.703   8.099  -4.209
   34   1HG   ARG 109          1HG       ARG 109   0.470  10.631  -5.310
   35   2HG   ARG 109          2HG       ARG 109   0.287   9.172  -6.286
   36   1HD   ARG 109          1HD       ARG 109  -2.152   9.186  -5.578
   37   2HD   ARG 109          2HD       ARG 109  -1.860  10.814  -4.968
   38    HE   ARG 109           HE       ARG 109  -0.960  10.827  -7.565
   39   1HH1  ARG 109          1HH1      ARG 109  -3.974  10.178  -5.949
   40   2HH1  ARG 109          2HH1      ARG 109  -4.951  10.710  -7.277
   41   1HH2  ARG 109          1HH2      ARG 109  -2.235  11.531  -9.320
   42   2HH2  ARG 109          2HH2      ARG 109  -3.961  11.479  -9.194
   43    H    ARG 110           H        ARG 110  -2.426   9.267  -2.042
   44    HA   ARG 110           HA       ARG 110  -1.921   8.146   0.475
   45   1HB   ARG 110          1HB       ARG 110  -4.395   7.442  -1.057
   46   2HB   ARG 110          2HB       ARG 110  -4.214   7.824   0.651
   47   1HG   ARG 110          1HG       ARG 110  -3.587  10.189  -0.207
   48   2HG   ARG 110          2HG       ARG 110  -4.384   9.666  -1.691
   49   1HD   ARG 110          1HD       ARG 110  -5.795   9.222   0.886
   50   2HD   ARG 110          2HD       ARG 110  -5.705  10.871   0.265
   51    HE   ARG 110           HE       ARG 110  -7.259   8.695  -0.799
   52   1HH1  ARG 110          1HH1      ARG 110  -5.752  11.756  -1.489
   53   2HH1  ARG 110          2HH1      ARG 110  -6.798  12.118  -2.822
   54   1HH2  ARG 110          1HH2      ARG 110  -8.643   9.160  -2.553
   55   2HH2  ARG 110          2HH2      ARG 110  -8.442  10.642  -3.425
   56    H    LEU 111           H        LEU 111  -2.125   5.995   1.232
   57    HA   LEU 111           HA       LEU 111  -0.800   4.065  -0.317
   58   1HB   LEU 111          1HB       LEU 111  -1.065   4.252   2.237
   59   2HB   LEU 111          2HB       LEU 111  -2.579   3.381   1.998
   60    HG   LEU 111           HG       LEU 111  -1.314   1.508   1.011
   61   1HD1  LEU 111          1HD1      LEU 111   1.167   1.504   1.392
   62   2HD1  LEU 111          2HD1      LEU 111   1.052   3.237   1.695
   63   3HD1  LEU 111          3HD1      LEU 111   0.603   2.586   0.119
   64   1HD2  LEU 111          1HD2      LEU 111  -1.860   1.364   3.332
   65   2HD2  LEU 111          2HD2      LEU 111  -0.508   2.407   3.772
   66   3HD2  LEU 111          3HD2      LEU 111  -0.204   0.792   3.130
   67    HA   PRO 112           HA       PRO 112  -5.395   2.229  -0.669
   68   1HB   PRO 112          1HB       PRO 112  -6.659   4.898  -1.060
   69   2HB   PRO 112          2HB       PRO 112  -7.295   3.456  -0.259
   70   1HG   PRO 112          1HG       PRO 112  -6.464   5.512   1.186
   71   2HG   PRO 112          2HG       PRO 112  -6.094   3.855   1.696
   72   1HD   PRO 112          1HD       PRO 112  -4.316   5.862   0.334
   73   2HD   PRO 112          2HD       PRO 112  -3.910   4.732   1.642
   74    H    THR 113           H        THR 113  -4.521   5.273  -2.289
   75    HA   THR 113           HA       THR 113  -5.587   4.533  -4.816
   76    HB   THR 113           HB       THR 113  -3.456   6.593  -4.211
   77    HG1  THR 113           HG1      THR 113  -6.283   6.888  -4.457
   78   1HG2  THR 113          1HG2      THR 113  -4.720   7.569  -6.344
   79   2HG2  THR 113          2HG2      THR 113  -4.980   5.851  -6.650
   80   3HG2  THR 113          3HG2      THR 113  -3.340   6.480  -6.488
   81    H    VAL 114           H        VAL 114  -2.317   4.459  -3.443
   82    HA   VAL 114           HA       VAL 114  -1.011   3.549  -5.774
   83    HB   VAL 114           HB       VAL 114  -0.183   3.104  -2.903
   84   1HG1  VAL 114          1HG1      VAL 114   1.879   2.469  -3.642
   85   2HG1  VAL 114          2HG1      VAL 114   0.899   1.864  -4.978
   86   3HG1  VAL 114          3HG1      VAL 114   1.755   3.398  -5.134
   87   1HG2  VAL 114          1HG2      VAL 114   0.216   5.283  -2.758
   88   2HG2  VAL 114          2HG2      VAL 114   1.277   5.189  -4.164
   89   3HG2  VAL 114          3HG2      VAL 114  -0.444   5.517  -4.378
   90    H    LEU 115           H        LEU 115  -2.613   1.878  -3.128
   91    HA   LEU 115           HA       LEU 115  -1.708  -0.726  -3.760
   92   1HB   LEU 115          1HB       LEU 115  -3.929   0.413  -2.135
   93   2HB   LEU 115          2HB       LEU 115  -3.953  -1.306  -2.517
   94    HG   LEU 115           HG       LEU 115  -1.567  -0.030  -1.218
   95   1HD1  LEU 115          1HD1      LEU 115  -3.591   0.482   0.121
   96   2HD1  LEU 115          2HD1      LEU 115  -2.451  -0.580   0.945
   97   3HD1  LEU 115          3HD1      LEU 115  -3.916  -1.248   0.226
   98   1HD2  LEU 115          1HD2      LEU 115  -1.047  -2.171  -1.983
   99   2HD2  LEU 115          2HD2      LEU 115  -2.633  -2.813  -1.556
  100   3HD2  LEU 115          3HD2      LEU 115  -1.469  -2.422  -0.290
  101    H    LEU 116           H        LEU 116  -4.627   1.079  -4.648
  102    HA   LEU 116           HA       LEU 116  -5.869  -1.005  -6.087
  103   1HB   LEU 116          1HB       LEU 116  -6.135   1.987  -6.196
  104   2HB   LEU 116          2HB       LEU 116  -7.104   0.914  -7.204
  105    HG   LEU 116           HG       LEU 116  -7.098   0.902  -4.186
  106   1HD1  LEU 116          1HD1      LEU 116  -8.592   2.481  -6.163
  107   2HD1  LEU 116          2HD1      LEU 116  -8.272   2.798  -4.458
  108   3HD1  LEU 116          3HD1      LEU 116  -9.573   1.702  -4.922
  109   1HD2  LEU 116          1HD2      LEU 116  -8.203  -1.013  -4.341
  110   2HD2  LEU 116          2HD2      LEU 116  -7.984  -0.998  -6.091
  111   3HD2  LEU 116          3HD2      LEU 116  -9.412  -0.247  -5.373
  112    H    LYS 117           H        LYS 117  -3.537   1.462  -6.994
  113    HA   LYS 117           HA       LYS 117  -3.667   0.832  -9.803
  114   1HB   LYS 117          1HB       LYS 117  -3.118   3.085  -9.260
  115   2HB   LYS 117          2HB       LYS 117  -1.847   2.581  -8.154
  116   1HG   LYS 117          1HG       LYS 117  -1.597   1.781 -10.999
  117   2HG   LYS 117          2HG       LYS 117  -1.327   3.477 -10.587
  118   1HD   LYS 117          1HD       LYS 117   0.389   2.861  -9.003
  119   2HD   LYS 117          2HD       LYS 117   0.058   1.146  -9.260
  120   1HE   LYS 117          1HE       LYS 117   1.946   1.550 -10.567
  121   2HE   LYS 117          2HE       LYS 117   0.616   1.618 -11.722
  122   1HZ   LYS 117          1HZ       LYS 117   2.079   3.443 -12.124
  123   2HZ   LYS 117          2HZ       LYS 117   2.033   3.923 -10.502
  124   3HZ   LYS 117          3HZ       LYS 117   0.649   4.063 -11.466
  125    H    LEU 118           H        LEU 118  -1.653  -0.019  -7.063
  126    HA   LEU 118           HA       LEU 118   0.321  -1.364  -8.676
  127   1HB   LEU 118          1HB       LEU 118  -0.147  -1.017  -5.745
  128   2HB   LEU 118          2HB       LEU 118   0.988  -2.237  -6.316
  129    HG   LEU 118           HG       LEU 118   1.164   0.748  -6.689
  130   1HD1  LEU 118          1HD1      LEU 118   2.007  -0.888  -4.623
  131   2HD1  LEU 118          2HD1      LEU 118   2.578   0.742  -4.974
  132   3HD1  LEU 118          3HD1      LEU 118   3.453  -0.653  -5.603
  133   1HD2  LEU 118          1HD2      LEU 118   2.613  -1.496  -8.030
  134   2HD2  LEU 118          2HD2      LEU 118   3.444   0.026  -7.710
  135   3HD2  LEU 118          3HD2      LEU 118   1.994   0.008  -8.713
  136    H    ARG 119           H        ARG 119  -2.674  -2.142  -8.459
  137    HA   ARG 119           HA       ARG 119  -3.931  -4.040  -8.488
  138   1HB   ARG 119          1HB       ARG 119  -1.290  -5.358  -9.143
  139   2HB   ARG 119          2HB       ARG 119  -2.889  -6.017  -9.461
  140   1HG   ARG 119          1HG       ARG 119  -3.329  -4.423 -11.134
  141   2HG   ARG 119          2HG       ARG 119  -1.962  -3.421 -10.645
  142   1HD   ARG 119          1HD       ARG 119  -1.038  -4.455 -12.454
  143   2HD   ARG 119          2HD       ARG 119  -0.611  -5.622 -11.203
  144    HE   ARG 119           HE       ARG 119  -3.087  -6.372 -12.210
  145   1HH1  ARG 119          1HH1      ARG 119   0.186  -6.039 -13.350
  146   2HH1  ARG 119          2HH1      ARG 119   0.036  -7.287 -14.543
  147   1HH2  ARG 119          1HH2      ARG 119  -3.297  -8.016 -13.777
  148   2HH2  ARG 119          2HH2      ARG 119  -1.946  -8.410 -14.785
  149    H    MET 120           H        MET 120  -2.683  -3.238  -5.955
  150    HA   MET 120           HA       MET 120  -2.099  -5.748  -4.612
  151   1HB   MET 120          1HB       MET 120  -2.206  -2.902  -3.604
  152   2HB   MET 120          2HB       MET 120  -1.790  -4.288  -2.606
  153   1HG   MET 120          1HG       MET 120  -0.257  -3.858  -5.110
  154   2HG   MET 120          2HG       MET 120   0.046  -2.782  -3.749
  155   1HE   MET 120          1HE       MET 120   0.424  -4.826  -0.934
  156   2HE   MET 120          2HE       MET 120   2.063  -4.376  -1.407
  157   3HE   MET 120          3HE       MET 120   0.727  -3.255  -1.678
  158    H    ALA 121           H        ALA 121  -4.647  -3.326  -4.766
  159    HA   ALA 121           HA       ALA 121  -6.317  -5.058  -3.062
  160   1HB   ALA 121          1HB       ALA 121  -5.858  -2.881  -2.038
  161   2HB   ALA 121          2HB       ALA 121  -6.548  -2.076  -3.447
  162   3HB   ALA 121          3HB       ALA 121  -7.570  -3.076  -2.415
  163    H    GLN 122           H        GLN 122  -8.752  -4.575  -3.521
  164    HA   GLN 122           HA       GLN 122  -9.135  -5.041  -6.374
  165   1HB   GLN 122          1HB       GLN 122 -10.134  -6.598  -4.724
  166   2HB   GLN 122          2HB       GLN 122 -11.111  -5.277  -4.098
  167   1HG   GLN 122          1HG       GLN 122 -12.514  -6.501  -5.525
  168   2HG   GLN 122          2HG       GLN 122 -12.070  -5.047  -6.417
  169   1HE2  GLN 122          1HE2      GLN 122 -10.970  -8.383  -5.921
  170   2HE2  GLN 122          2HE2      GLN 122 -10.530  -8.665  -7.568
  171    H    HIS 123           H        HIS 123 -10.994  -3.258  -3.905
  172    HA   HIS 123           HA       HIS 123 -11.365  -1.105  -5.882
  173   1HB   HIS 123          1HB       HIS 123 -13.604  -0.744  -4.642
  174   2HB   HIS 123          2HB       HIS 123 -13.491  -2.077  -5.787
  175    HD2  HIS 123           HD2      HIS 123 -13.014  -4.653  -4.426
  176    HE1  HIS 123           HE1      HIS 123 -14.939  -3.297  -0.897
  177    HE2  HIS 123           HE2      HIS 123 -14.004  -5.288  -2.122
  178    H    LEU 124           H        LEU 124 -12.260   0.935  -4.671
  179    HA   LEU 124           HA       LEU 124 -10.233   1.923  -3.047
  180   1HB   LEU 124          1HB       LEU 124 -11.794   3.320  -4.322
  181   2HB   LEU 124          2HB       LEU 124 -13.092   2.862  -3.220
  182    HG   LEU 124           HG       LEU 124 -11.926   4.008  -1.388
  183   1HD1  LEU 124          1HD1      LEU 124  -9.991   5.394  -1.822
  184   2HD1  LEU 124          2HD1      LEU 124  -9.976   4.889  -3.511
  185   3HD1  LEU 124          3HD1      LEU 124  -9.637   3.717  -2.238
  186   1HD2  LEU 124          1HD2      LEU 124 -12.059   6.363  -2.474
  187   2HD2  LEU 124          2HD2      LEU 124 -13.519   5.379  -2.353
  188   3HD2  LEU 124          3HD2      LEU 124 -12.651   5.486  -3.886
  189    H    GLN 125           H        GLN 125 -13.411   0.630  -2.146
  190    HA   GLN 125           HA       GLN 125 -13.172   1.103   0.623
  191   1HB   GLN 125          1HB       GLN 125 -15.240   0.428  -0.837
  192   2HB   GLN 125          2HB       GLN 125 -14.736  -1.214  -0.456
  193   1HG   GLN 125          1HG       GLN 125 -14.729  -0.330   1.999
  194   2HG   GLN 125          2HG       GLN 125 -15.795   0.911   1.342
  195   1HE2  GLN 125          1HE2      GLN 125 -16.898  -0.539   3.204
  196   2HE2  GLN 125          2HE2      GLN 125 -17.985  -1.722   2.569
  197    H    ALA 126           H        ALA 126 -12.197  -1.581  -1.428
  198    HA   ALA 126           HA       ALA 126 -11.548  -3.384   0.661
  199   1HB   ALA 126          1HB       ALA 126 -11.868  -3.765  -1.913
  200   2HB   ALA 126          2HB       ALA 126 -10.126  -3.486  -1.955
  201   3HB   ALA 126          3HB       ALA 126 -10.786  -4.797  -0.976
  202    H    ALA 127           H        ALA 127  -9.555  -1.180  -1.296
  203    HA   ALA 127           HA       ALA 127  -7.104  -1.790  -0.050
  204   1HB   ALA 127          1HB       ALA 127  -7.462  -0.584  -2.248
  205   2HB   ALA 127          2HB       ALA 127  -7.779   0.864  -1.291
  206   3HB   ALA 127          3HB       ALA 127  -6.207   0.067  -1.193
  207    H    VAL 128           H        VAL 128  -9.524   0.716   0.597
  208    HA   VAL 128           HA       VAL 128  -8.079   2.047   2.625
  209    HB   VAL 128           HB       VAL 128 -11.070   1.894   2.225
  210   1HG1  VAL 128          1HG1      VAL 128 -10.126   4.330   3.408
  211   2HG1  VAL 128          2HG1      VAL 128 -11.312   3.178   4.022
  212   3HG1  VAL 128          3HG1      VAL 128  -9.597   2.951   4.370
  213   1HG2  VAL 128          1HG2      VAL 128 -10.932   3.586   0.716
  214   2HG2  VAL 128          2HG2      VAL 128  -9.490   4.280   1.457
  215   3HG2  VAL 128          3HG2      VAL 128  -9.353   2.857   0.425
  216    H    ALA 129           H        ALA 129 -10.576  -0.477   2.764
  217    HA   ALA 129           HA       ALA 129 -10.730  -0.668   5.559
  218   1HB   ALA 129          1HB       ALA 129 -11.127  -3.057   3.805
  219   2HB   ALA 129          2HB       ALA 129 -12.029  -2.553   5.235
  220   3HB   ALA 129          3HB       ALA 129 -12.238  -1.691   3.711
  221    H    PHE 130           H        PHE 130  -8.616  -2.254   3.220
  222    HA   PHE 130           HA       PHE 130  -7.436  -4.095   5.000
  223   1HB   PHE 130          1HB       PHE 130  -6.510  -2.891   2.395
  224   2HB   PHE 130          2HB       PHE 130  -5.542  -4.065   3.279
  225    HD1  PHE 130           HD1      PHE 130  -7.511  -5.964   4.241
  226    HD2  PHE 130           HD2      PHE 130  -7.279  -3.951   0.498
  227    HE1  PHE 130           HE1      PHE 130  -8.765  -7.797   3.180
  228    HE2  PHE 130           HE2      PHE 130  -8.533  -5.779  -0.568
  229    HZ   PHE 130           HZ       PHE 130  -9.278  -7.705   0.774
  230    H    VAL 131           H        VAL 131  -6.589  -0.791   4.084
  231    HA   VAL 131           HA       VAL 131  -4.108  -0.642   5.384
  232    HB   VAL 131           HB       VAL 131  -6.068   1.624   4.999
  233   1HG1  VAL 131          1HG1      VAL 131  -3.137   1.475   5.596
  234   2HG1  VAL 131          2HG1      VAL 131  -3.822   2.877   4.773
  235   3HG1  VAL 131          3HG1      VAL 131  -4.386   2.436   6.384
  236   1HG2  VAL 131          1HG2      VAL 131  -4.747   0.010   3.057
  237   2HG2  VAL 131          2HG2      VAL 131  -5.786   1.412   2.806
  238   3HG2  VAL 131          3HG2      VAL 131  -4.049   1.629   3.018
  239    H    GLU 132           H        GLU 132  -7.321   0.416   6.513
  240    HA   GLU 132           HA       GLU 132  -6.493   1.181   9.088
  241   1HB   GLU 132          1HB       GLU 132  -9.179   0.328   8.010
  242   2HB   GLU 132          2HB       GLU 132  -8.948   0.882   9.662
  243   1HG   GLU 132          1HG       GLU 132  -8.042   3.012   8.754
  244   2HG   GLU 132          2HG       GLU 132  -8.475   2.450   7.140
  245    H    GLN 133           H        GLN 133  -7.275  -1.915   7.718
  246    HA   GLN 133           HA       GLN 133  -7.534  -3.235  10.272
  247   1HB   GLN 133          1HB       GLN 133  -7.451  -4.231   7.428
  248   2HB   GLN 133          2HB       GLN 133  -7.520  -5.319   8.808
  249   1HG   GLN 133          1HG       GLN 133  -9.646  -4.487   9.464
  250   2HG   GLN 133          2HG       GLN 133  -9.552  -3.166   8.300
  251   1HE2  GLN 133          1HE2      GLN 133 -11.540  -3.834   7.417
  252   2HE2  GLN 133          2HE2      GLN 133 -11.639  -5.201   6.364
  253    H    GLY 134           H        GLY 134  -4.972  -1.864   9.051
  254   1HA   GLY 134          1HA       GLY 134  -2.700  -2.200   9.141
  255   2HA   GLY 134          2HA       GLY 134  -3.070  -3.219  10.524
  256    H    HIS 135           H        HIS 135  -4.016  -3.764   7.164
  257    HA   HIS 135           HA       HIS 135  -2.760  -6.389   7.280
  258   1HB   HIS 135          1HB       HIS 135  -4.837  -5.101   5.577
  259   2HB   HIS 135          2HB       HIS 135  -3.897  -6.410   4.869
  260    HD2  HIS 135           HD2      HIS 135  -7.117  -6.090   6.607
  261    HE1  HIS 135           HE1      HIS 135  -5.641  -9.863   7.868
  262    HE2  HIS 135           HE2      HIS 135  -7.671  -8.386   7.662
  263    H    VAL 136           H        VAL 136  -2.225  -3.276   5.919
  264    HA   VAL 136           HA       VAL 136   0.000  -4.362   4.316
  265    HB   VAL 136           HB       VAL 136  -1.483  -1.795   3.747
  266   1HG1  VAL 136          1HG1      VAL 136  -0.302  -1.862   1.621
  267   2HG1  VAL 136          2HG1      VAL 136   0.841  -1.873   2.965
  268   3HG1  VAL 136          3HG1      VAL 136   0.491  -3.364   2.092
  269   1HG2  VAL 136          1HG2      VAL 136  -1.725  -4.158   1.966
  270   2HG2  VAL 136          2HG2      VAL 136  -2.664  -4.153   3.459
  271   3HG2  VAL 136          3HG2      VAL 136  -2.872  -2.856   2.282
  272    H    ARG 137           H        ARG 137   1.992  -3.534   4.645
  273    HA   ARG 137           HA       ARG 137   2.227  -1.218   6.450
  274   1HB   ARG 137          1HB       ARG 137   4.075  -2.232   7.572
  275   2HB   ARG 137          2HB       ARG 137   2.774  -3.415   7.542
  276   1HG   ARG 137          1HG       ARG 137   3.882  -4.808   6.123
  277   2HG   ARG 137          2HG       ARG 137   4.772  -3.495   5.350
  278   1HD   ARG 137          1HD       ARG 137   6.369  -3.420   7.019
  279   2HD   ARG 137          2HD       ARG 137   5.302  -4.159   8.214
  280    HE   ARG 137           HE       ARG 137   5.652  -6.143   6.425
  281   1HH1  ARG 137          1HH1      ARG 137   7.875  -4.055   8.106
  282   2HH1  ARG 137          2HH1      ARG 137   9.152  -5.226   8.140
  283   1HH2  ARG 137          1HH2      ARG 137   7.325  -7.692   6.464
  284   2HH2  ARG 137          2HH2      ARG 137   8.839  -7.294   7.205
  285    H    VAL 138           H        VAL 138   4.191   0.030   6.218
  286    HA   VAL 138           HA       VAL 138   5.369  -0.195   3.524
  287    HB   VAL 138           HB       VAL 138   4.809   2.332   5.084
  288   1HG1  VAL 138          1HG1      VAL 138   5.467   3.358   2.815
  289   2HG1  VAL 138          2HG1      VAL 138   6.752   2.799   3.888
  290   3HG1  VAL 138          3HG1      VAL 138   6.257   1.811   2.512
  291   1HG2  VAL 138          1HG2      VAL 138   3.476   1.038   2.726
  292   2HG2  VAL 138          2HG2      VAL 138   2.750   1.618   4.225
  293   3HG2  VAL 138          3HG2      VAL 138   3.343   2.771   3.029
  294    H    GLY 139           H        GLY 139   7.401  -0.881   3.691
  295   1HA   GLY 139          1HA       GLY 139   9.564  -1.117   4.424
  296   2HA   GLY 139          2HA       GLY 139   9.435   0.564   4.918
  297    HA   PRO 140           HA       PRO 140  10.247  -1.715   8.789
  298   1HB   PRO 140          1HB       PRO 140  11.575   0.341   9.962
  299   2HB   PRO 140          2HB       PRO 140  12.350  -0.794   8.850
  300   1HG   PRO 140          1HG       PRO 140  11.302   1.959   8.321
  301   2HG   PRO 140          2HG       PRO 140  12.814   1.212   7.770
  302   1HD   PRO 140          1HD       PRO 140  10.630   1.425   6.183
  303   2HD   PRO 140          2HD       PRO 140  11.772   0.072   6.059
  304    H    ASP 141           H        ASP 141   8.198   0.685   7.878
  305    HA   ASP 141           HA       ASP 141   7.203   1.060  10.627
  306   1HB   ASP 141          1HB       ASP 141   7.092   2.986   8.298
  307   2HB   ASP 141          2HB       ASP 141   6.235   3.222   9.819
  308    H    VAL 142           H        VAL 142   5.197   0.377  11.025
  309    HA   VAL 142           HA       VAL 142   3.642  -0.723   8.821
  310    HB   VAL 142           HB       VAL 142   3.281  -0.903  11.812
  311   1HG1  VAL 142          1HG1      VAL 142   1.433  -2.367  11.449
  312   2HG1  VAL 142          2HG1      VAL 142   1.122  -0.885  10.542
  313   3HG1  VAL 142          3HG1      VAL 142   1.676  -2.335   9.703
  314   1HG2  VAL 142          1HG2      VAL 142   4.558  -2.718  11.714
  315   2HG2  VAL 142          2HG2      VAL 142   3.583  -3.394  10.409
  316   3HG2  VAL 142          3HG2      VAL 142   4.925  -2.314  10.037
  317    H    VAL 143           H        VAL 143   2.336   0.642   7.791
  318    HA   VAL 143           HA       VAL 143   1.191   2.937   9.131
  319    HB   VAL 143           HB       VAL 143   0.733   1.978   6.304
  320   1HG1  VAL 143          1HG1      VAL 143  -0.558   3.773   5.972
  321   2HG1  VAL 143          2HG1      VAL 143  -0.678   3.846   7.732
  322   3HG1  VAL 143          3HG1      VAL 143   0.518   4.828   6.888
  323   1HG2  VAL 143          1HG2      VAL 143   2.351   3.929   5.830
  324   2HG2  VAL 143          2HG2      VAL 143   2.843   3.730   7.511
  325   3HG2  VAL 143          3HG2      VAL 143   3.022   2.393   6.376
  326    H    THR 144           H        THR 144  -0.824   3.122   9.896
  327    HA   THR 144           HA       THR 144  -2.729   0.949   9.314
  328    HB   THR 144           HB       THR 144  -3.686   1.522  11.634
  329    HG1  THR 144           HG1      THR 144  -2.063   3.404  11.679
  330   1HG2  THR 144          1HG2      THR 144  -2.689  -0.596  11.352
  331   2HG2  THR 144          2HG2      THR 144  -1.886   0.102  12.759
  332   3HG2  THR 144          3HG2      THR 144  -1.075   0.096  11.192
  333    H    ASP 145           H        ASP 145  -2.566   3.320   7.801
  334    HA   ASP 145           HA       ASP 145  -5.269   4.267   8.103
  335   1HB   ASP 145          1HB       ASP 145  -3.623   5.700   9.586
  336   2HB   ASP 145          2HB       ASP 145  -3.225   6.450   8.043
  337    HA   PRO 146           HA       PRO 146  -4.756   4.285   3.716
  338   1HB   PRO 146          1HB       PRO 146  -7.097   5.504   3.082
  339   2HB   PRO 146          2HB       PRO 146  -7.004   3.821   3.614
  340   1HG   PRO 146          1HG       PRO 146  -7.713   6.268   5.186
  341   2HG   PRO 146          2HG       PRO 146  -8.476   4.667   5.204
  342   1HD   PRO 146          1HD       PRO 146  -6.727   5.468   7.109
  343   2HD   PRO 146          2HD       PRO 146  -6.864   3.775   6.590
  344    H    ALA 147           H        ALA 147  -5.314   7.163   5.602
  345    HA   ALA 147           HA       ALA 147  -4.922   9.020   3.458
  346   1HB   ALA 147          1HB       ALA 147  -6.066   9.299   5.829
  347   2HB   ALA 147          2HB       ALA 147  -4.444   9.834   6.274
  348   3HB   ALA 147          3HB       ALA 147  -5.323  10.660   4.988
  349    H    PHE 148           H        PHE 148  -2.835   6.886   4.633
  350    HA   PHE 148           HA       PHE 148  -0.543   8.455   5.242
  351   1HB   PHE 148          1HB       PHE 148  -0.686   6.165   6.019
  352   2HB   PHE 148          2HB       PHE 148  -0.806   5.573   4.365
  353    HD1  PHE 148           HD1      PHE 148   1.105   4.982   3.187
  354    HD2  PHE 148           HD2      PHE 148   1.460   7.388   6.680
  355    HE1  PHE 148           HE1      PHE 148   3.553   4.758   3.089
  356    HE2  PHE 148           HE2      PHE 148   3.908   7.168   6.587
  357    HZ   PHE 148           HZ       PHE 148   4.959   5.852   4.790
  358    H    LEU 149           H        LEU 149   0.841   9.454   3.932
  359    HA   LEU 149           HA       LEU 149   0.448   9.270   1.062
  360   1HB   LEU 149          1HB       LEU 149   2.270  11.017   2.710
  361   2HB   LEU 149          2HB       LEU 149   2.053  11.138   0.964
  362    HG   LEU 149           HG       LEU 149  -0.118  11.604   3.007
  363   1HD1  LEU 149          1HD1      LEU 149   1.706  13.286   3.086
  364   2HD1  LEU 149          2HD1      LEU 149   0.154  13.948   2.578
  365   3HD1  LEU 149          3HD1      LEU 149   1.410  13.631   1.382
  366   1HD2  LEU 149          1HD2      LEU 149  -1.450  12.363   1.200
  367   2HD2  LEU 149          2HD2      LEU 149  -0.787  10.803   0.712
  368   3HD2  LEU 149          3HD2      LEU 149  -0.091  12.296   0.078
  369    H    VAL 150           H        VAL 150   1.881   8.466  -0.399
  370    HA   VAL 150           HA       VAL 150   4.399   7.345   0.633
  371    HB   VAL 150           HB       VAL 150   2.381   5.975  -1.137
  372   1HG1  VAL 150          1HG1      VAL 150   4.487   4.218  -0.795
  373   2HG1  VAL 150          2HG1      VAL 150   4.085   5.093  -2.274
  374   3HG1  VAL 150          3HG1      VAL 150   5.275   5.754  -1.152
  375   1HG2  VAL 150          1HG2      VAL 150   3.632   4.482   1.027
  376   2HG2  VAL 150          2HG2      VAL 150   2.760   5.909   1.589
  377   3HG2  VAL 150          3HG2      VAL 150   1.926   4.686   0.632
  378    H    THR 151           H        THR 151   6.158   7.545  -0.671
  379    HA   THR 151           HA       THR 151   5.794   9.157  -3.093
  380    HB   THR 151           HB       THR 151   7.327  10.030  -1.344
  381    HG1  THR 151           HG1      THR 151   9.182  10.205  -2.919
  382   1HG2  THR 151          1HG2      THR 151   9.368   7.999  -2.102
  383   2HG2  THR 151          2HG2      THR 151   8.149   7.551  -0.909
  384   3HG2  THR 151          3HG2      THR 151   9.203   8.934  -0.617
  385    H    ARG 152           H        ARG 152   7.246   8.707  -4.936
  386    HA   ARG 152           HA       ARG 152   6.931   6.158  -5.948
  387   1HB   ARG 152          1HB       ARG 152   7.550   8.299  -7.188
  388   2HB   ARG 152          2HB       ARG 152   9.213   7.964  -6.727
  389   1HG   ARG 152          1HG       ARG 152   9.169   7.011  -8.793
  390   2HG   ARG 152          2HG       ARG 152   8.695   5.625  -7.809
  391   1HD   ARG 152          1HD       ARG 152   6.457   5.796  -8.428
  392   2HD   ARG 152          2HD       ARG 152   6.632   7.472  -8.949
  393    HE   ARG 152           HE       ARG 152   7.368   6.732 -11.000
  394   1HH1  ARG 152          1HH1      ARG 152   7.272   4.074  -8.754
  395   2HH1  ARG 152          2HH1      ARG 152   7.533   2.867  -9.969
  396   1HH2  ARG 152          1HH2      ARG 152   7.713   5.153 -12.609
  397   2HH2  ARG 152          2HH2      ARG 152   7.784   3.482 -12.162
  398    H    SER 153           H        SER 153   9.529   7.461  -3.996
  399    HA   SER 153           HA       SER 153  11.282   5.224  -4.377
  400   1HB   SER 153          1HB       SER 153  12.215   7.402  -3.820
  401   2HB   SER 153          2HB       SER 153  11.302   7.438  -2.311
  402    HG   SER 153           HG       SER 153  13.596   6.727  -2.242
  403    H    MET 154           H        MET 154   8.860   6.168  -2.017
  404    HA   MET 154           HA       MET 154   9.488   3.997  -0.224
  405   1HB   MET 154          1HB       MET 154   8.568   6.205   0.531
  406   2HB   MET 154          2HB       MET 154   7.045   5.774  -0.233
  407   1HG   MET 154          1HG       MET 154   6.586   5.110   1.881
  408   2HG   MET 154          2HG       MET 154   7.312   3.623   1.276
  409   1HE   MET 154          1HE       MET 154   9.030   2.782   4.141
  410   2HE   MET 154          2HE       MET 154   8.317   2.411   2.572
  411   3HE   MET 154          3HE       MET 154  10.043   2.750   2.698
  412    H    GLU 155           H        GLU 155   7.682   4.366  -3.067
  413    HA   GLU 155           HA       GLU 155   5.543   2.601  -2.634
  414   1HB   GLU 155          1HB       GLU 155   7.009   3.512  -5.092
  415   2HB   GLU 155          2HB       GLU 155   5.751   2.288  -5.204
  416   1HG   GLU 155          1HG       GLU 155   4.297   3.992  -3.928
  417   2HG   GLU 155          2HG       GLU 155   5.518   5.162  -4.421
  418    H    ASP 156           H        ASP 156   8.850   2.039  -3.748
  419    HA   ASP 156           HA       ASP 156   8.482  -0.739  -4.265
  420   1HB   ASP 156          1HB       ASP 156  10.305   0.760  -5.217
  421   2HB   ASP 156          2HB       ASP 156  11.107   0.621  -3.654
  422    H    PHE 157           H        PHE 157   8.336   0.873  -1.435
  423    HA   PHE 157           HA       PHE 157   9.546  -1.325   0.106
  424   1HB   PHE 157          1HB       PHE 157   9.210   1.595   0.660
  425   2HB   PHE 157          2HB       PHE 157   9.243   0.471   2.015
  426    HD1  PHE 157           HD1      PHE 157  11.175   2.083  -0.602
  427    HD2  PHE 157           HD2      PHE 157  11.254  -0.844   2.489
  428    HE1  PHE 157           HE1      PHE 157  13.635   2.078  -0.673
  429    HE2  PHE 157           HE2      PHE 157  13.714  -0.853   2.422
  430    HZ   PHE 157           HZ       PHE 157  14.907   0.609   0.840
  431    H    VAL 158           H        VAL 158   6.836  -1.141  -1.169
  432    HA   VAL 158           HA       VAL 158   5.105  -1.193   1.196
  433    HB   VAL 158           HB       VAL 158   4.393  -1.266  -1.740
  434   1HG1  VAL 158          1HG1      VAL 158   2.826  -1.744   0.698
  435   2HG1  VAL 158          2HG1      VAL 158   2.108  -0.603  -0.440
  436   3HG1  VAL 158          3HG1      VAL 158   2.517  -2.236  -0.967
  437   1HG2  VAL 158          1HG2      VAL 158   3.432   0.998  -1.209
  438   2HG2  VAL 158          2HG2      VAL 158   4.284   0.918   0.333
  439   3HG2  VAL 158          3HG2      VAL 158   5.193   0.903  -1.178
  440    H    THR 159           H        THR 159   4.646  -3.063   2.130
  441    HA   THR 159           HA       THR 159   4.385  -5.473   0.490
  442    HB   THR 159           HB       THR 159   6.674  -5.581   1.308
  443    HG1  THR 159           HG1      THR 159   5.180  -7.487   1.365
  444   1HG2  THR 159          1HG2      THR 159   6.871  -5.889   3.893
  445   2HG2  THR 159          2HG2      THR 159   5.376  -4.954   3.930
  446   3HG2  THR 159          3HG2      THR 159   6.831  -4.266   3.206
  447    H    TRP 160           H        TRP 160   3.242  -7.212   1.572
  448    HA   TRP 160           HA       TRP 160   1.139  -6.178   3.269
  449   1HB   TRP 160          1HB       TRP 160   1.596  -8.866   1.972
  450   2HB   TRP 160          2HB       TRP 160   0.224  -8.528   3.022
  451    HD1  TRP 160           HD1      TRP 160   1.536  -7.894  -0.483
  452    HE1  TRP 160           HE1      TRP 160  -0.317  -6.792  -1.887
  453    HE3  TRP 160           HE3      TRP 160  -1.845  -6.948   3.233
  454    HZ2  TRP 160           HZ2      TRP 160  -2.874  -5.668  -1.475
  455    HZ3  TRP 160           HZ3      TRP 160  -3.969  -5.856   2.644
  456    HH2  TRP 160           HH2      TRP 160  -4.471  -5.229   0.339
  457    H    VAL 161           H        VAL 161   0.659  -6.840   5.349
  458    HA   VAL 161           HA       VAL 161   2.761  -7.358   7.088
  459    HB   VAL 161           HB       VAL 161  -0.194  -7.848   7.469
  460   1HG1  VAL 161          1HG1      VAL 161   1.191  -7.392   9.922
  461   2HG1  VAL 161          2HG1      VAL 161   0.222  -8.785   9.438
  462   3HG1  VAL 161          3HG1      VAL 161   1.948  -8.743   9.078
  463   1HG2  VAL 161          1HG2      VAL 161   0.004  -5.571   7.226
  464   2HG2  VAL 161          2HG2      VAL 161   0.246  -5.739   8.965
  465   3HG2  VAL 161          3HG2      VAL 161   1.634  -5.530   7.897
  466    H    ASP 162           H        ASP 162   0.472  -9.593   5.585
  467    HA   ASP 162           HA       ASP 162   2.282 -11.797   6.242
  468   1HB   ASP 162          1HB       ASP 162   0.482 -13.228   6.995
  469   2HB   ASP 162          2HB       ASP 162   0.485 -11.756   7.963
  470    H    SER 163           H        SER 163   2.886 -12.498   4.301
  471    HA   SER 163           HA       SER 163   0.852 -12.696   2.181
  472   1HB   SER 163          1HB       SER 163   2.808 -12.739   0.613
  473   2HB   SER 163          2HB       SER 163   2.666 -11.240   1.531
  474    HG   SER 163           HG       SER 163   4.228 -13.284   2.612
  475    H    SER 164           H        SER 164   0.313 -14.710   3.516
  476    HA   SER 164           HA       SER 164   2.110 -16.952   3.092
  477   1HB   SER 164          1HB       SER 164   0.458 -18.242   4.379
  478   2HB   SER 164          2HB       SER 164   0.903 -16.761   5.228
  479    HG   SER 164           HG       SER 164  -1.027 -15.828   4.497
  480    H    LYS 165           H        LYS 165  -1.408 -16.773   2.621
  481    HA   LYS 165           HA       LYS 165  -1.375 -18.682   0.521
  482   1HB   LYS 165          1HB       LYS 165  -3.293 -17.920   2.165
  483   2HB   LYS 165          2HB       LYS 165  -3.657 -16.783   0.873
  484   1HG   LYS 165          1HG       LYS 165  -3.976 -18.594  -0.688
  485   2HG   LYS 165          2HG       LYS 165  -3.490 -19.771   0.534
  486   1HD   LYS 165          1HD       LYS 165  -5.445 -19.507   1.750
  487   2HD   LYS 165          2HD       LYS 165  -5.772 -17.913   1.068
  488   1HE   LYS 165          1HE       LYS 165  -7.313 -19.152  -0.076
  489   2HE   LYS 165          2HE       LYS 165  -5.941 -19.289  -1.175
  490   1HZ   LYS 165          1HZ       LYS 165  -6.911 -21.439  -0.841
  491   2HZ   LYS 165          2HZ       LYS 165  -6.800 -21.293   0.841
  492   3HZ   LYS 165          3HZ       LYS 165  -5.394 -21.417  -0.091
  493    H    ILE 166           H        ILE 166  -1.578 -15.157   0.601
  494    HA   ILE 166           HA       ILE 166  -2.272 -14.365  -1.839
  495    HB   ILE 166           HB       ILE 166   0.240 -13.463  -0.428
  496   1HG1  ILE 166          1HG1      ILE 166  -1.475 -11.480  -0.007
  497   2HG1  ILE 166          2HG1      ILE 166  -2.655 -12.765  -0.236
  498   1HG2  ILE 166          1HG2      ILE 166   0.226 -12.878  -2.831
  499   2HG2  ILE 166          2HG2      ILE 166  -1.305 -12.040  -2.589
  500   3HG2  ILE 166          3HG2      ILE 166   0.152 -11.467  -1.777
  501   1HD1  ILE 166          1HD1      ILE 166  -2.382 -13.339   1.877
  502   2HD1  ILE 166          2HD1      ILE 166  -0.703 -13.758   1.530
  503   3HD1  ILE 166          3HD1      ILE 166  -1.113 -12.129   2.070
  504    H    SER 167           H        SER 167  -1.944 -15.238  -3.771
  505    HA   SER 167           HA       SER 167   0.807 -15.847  -4.589
  506   1HB   SER 167          1HB       SER 167  -0.372 -17.962  -3.903
  507   2HB   SER 167          2HB       SER 167  -1.526 -17.672  -5.204
  508    HG   SER 167           HG       SER 167   0.011 -18.056  -6.680
  509    H    GLY 168           H        GLY 168   1.281 -14.779  -6.386
  510   1HA   GLY 168          1HA       GLY 168  -0.400 -14.741  -8.673
  511   2HA   GLY 168          2HA       GLY 168  -0.491 -13.203  -7.828
  512    HA   PRO 169           HA       PRO 169   2.994 -12.885 -10.827
  513   1HB   PRO 169          1HB       PRO 169   2.418 -10.336 -11.560
  514   2HB   PRO 169          2HB       PRO 169   1.657 -11.746 -12.307
  515   1HG   PRO 169          1HG       PRO 169   0.605  -9.937 -10.166
  516   2HG   PRO 169          2HG       PRO 169  -0.233 -10.602 -11.581
  517   1HD   PRO 169          1HD       PRO 169  -0.510 -11.648  -9.098
  518   2HD   PRO 169          2HD       PRO 169  -0.590 -12.642 -10.567
  519    H    SER 170           H        SER 170   4.889 -12.526  -9.870
  520    HA   SER 170           HA       SER 170   5.272 -11.064  -7.520
  521   1HB   SER 170          1HB       SER 170   7.611 -11.417  -7.837
  522   2HB   SER 170          2HB       SER 170   6.802 -12.837  -8.498
  523    HG   SER 170           HG       SER 170   6.960 -11.698 -10.579
  524    H    SER 171           H        SER 171   5.883 -10.161 -10.898
  525    HA   SER 171           HA       SER 171   6.131  -8.142 -11.917
  526   1HB   SER 171          1HB       SER 171   4.775  -7.145  -9.401
  527   2HB   SER 171          2HB       SER 171   5.051  -6.170 -10.843
  528    HG   SER 171           HG       SER 171   3.641  -7.424 -11.968
  529    H    GLY 172           H        GLY 172   8.345  -9.152 -10.553
  530   1HA   GLY 172          1HA       GLY 172   9.543  -7.065  -8.965
  531   2HA   GLY 172          2HA       GLY 172  10.318  -8.551  -9.496
  Start of MODEL   16
    1   1H    GLY 102          1H        GLY 102  -6.325   8.696  -8.060
    2   1HA   GLY 102          1HA       GLY 102  -4.612  10.626  -7.527
    3   2HA   GLY 102          2HA       GLY 102  -5.526  10.679  -9.027
    4    H    SER 103           H        SER 103  -5.860  12.816  -9.289
    5    HA   SER 103           HA       SER 103  -6.761  14.884  -8.990
    6   1HB   SER 103          1HB       SER 103  -8.414  13.484  -6.873
    7   2HB   SER 103          2HB       SER 103  -8.741  15.089  -7.528
    8    HG   SER 103           HG       SER 103  -8.632  13.757  -9.644
    9    H    SER 104           H        SER 104  -4.342  14.411  -7.752
   10    HA   SER 104           HA       SER 104  -4.593  15.861  -5.199
   11   1HB   SER 104          1HB       SER 104  -2.357  14.049  -6.145
   12   2HB   SER 104          2HB       SER 104  -2.393  14.907  -4.604
   13    HG   SER 104           HG       SER 104  -3.424  12.542  -5.164
   14    H    GLY 105           H        GLY 105  -2.439  17.098  -4.714
   15   1HA   GLY 105          1HA       GLY 105  -1.612  18.516  -7.170
   16   2HA   GLY 105          2HA       GLY 105  -2.053  19.387  -5.709
   17    H    SER 106           H        SER 106  -0.799  17.863  -3.774
   18    HA   SER 106           HA       SER 106   1.967  18.626  -4.242
   19   1HB   SER 106          1HB       SER 106   0.378  17.846  -1.813
   20   2HB   SER 106          2HB       SER 106   2.140  17.861  -1.760
   21    HG   SER 106           HG       SER 106   0.564  20.065  -2.597
   22    H    SER 107           H        SER 107   3.660  17.102  -3.246
   23    HA   SER 107           HA       SER 107   3.607  14.677  -4.724
   24   1HB   SER 107          1HB       SER 107   5.513  15.591  -2.554
   25   2HB   SER 107          2HB       SER 107   5.780  14.220  -3.631
   26    HG   SER 107           HG       SER 107   5.879  15.625  -5.360
   27    H    GLY 108           H        GLY 108   3.889  12.512  -3.831
   28   1HA   GLY 108          1HA       GLY 108   3.531  10.838  -2.246
   29   2HA   GLY 108          2HA       GLY 108   3.030  12.069  -1.095
   30    H    ARG 109           H        ARG 109   1.874   9.427  -2.190
   31    HA   ARG 109           HA       ARG 109  -0.839  10.489  -2.621
   32   1HB   ARG 109          1HB       ARG 109   0.376   8.049  -3.931
   33   2HB   ARG 109          2HB       ARG 109  -1.296   8.565  -4.096
   34   1HG   ARG 109          1HG       ARG 109  -0.695  10.478  -5.326
   35   2HG   ARG 109          2HG       ARG 109   1.006  10.319  -4.888
   36   1HD   ARG 109          1HD       ARG 109   0.850   8.035  -6.099
   37   2HD   ARG 109          2HD       ARG 109  -0.607   8.709  -6.829
   38    HE   ARG 109           HE       ARG 109   2.128   9.475  -7.365
   39   1HH1  ARG 109          1HH1      ARG 109  -1.234  10.345  -7.605
   40   2HH1  ARG 109          2HH1      ARG 109  -0.988  11.457  -8.910
   41   1HH2  ARG 109          1HH2      ARG 109   2.465  10.936  -9.083
   42   2HH2  ARG 109          2HH2      ARG 109   1.117  11.792  -9.750
   43    H    ARG 110           H        ARG 110  -2.562   9.192  -1.814
   44    HA   ARG 110           HA       ARG 110  -2.094   8.083   0.718
   45   1HB   ARG 110          1HB       ARG 110  -4.521   7.347  -0.879
   46   2HB   ARG 110          2HB       ARG 110  -4.387   7.711   0.836
   47   1HG   ARG 110          1HG       ARG 110  -3.796  10.096   0.051
   48   2HG   ARG 110          2HG       ARG 110  -4.498   9.588  -1.486
   49   1HD   ARG 110          1HD       ARG 110  -6.037   9.062   1.003
   50   2HD   ARG 110          2HD       ARG 110  -5.952  10.723   0.415
   51    HE   ARG 110           HE       ARG 110  -6.644   9.173  -1.760
   52   1HH1  ARG 110          1HH1      ARG 110  -7.971   9.896   1.376
   53   2HH1  ARG 110          2HH1      ARG 110  -9.616   9.692   0.872
   54   1HH2  ARG 110          1HH2      ARG 110  -8.805   8.901  -2.436
   55   2HH2  ARG 110          2HH2      ARG 110 -10.089   9.125  -1.297
   56    H    LEU 111           H        LEU 111  -2.110   5.966   1.477
   57    HA   LEU 111           HA       LEU 111  -0.762   4.053  -0.021
   58   1HB   LEU 111          1HB       LEU 111  -1.150   4.224   2.520
   59   2HB   LEU 111          2HB       LEU 111  -2.628   3.318   2.208
   60    HG   LEU 111           HG       LEU 111  -1.181   1.529   1.178
   61   1HD1  LEU 111          1HD1      LEU 111   0.775   3.107   0.876
   62   2HD1  LEU 111          2HD1      LEU 111   1.146   1.515   1.537
   63   3HD1  LEU 111          3HD1      LEU 111   1.071   2.916   2.605
   64   1HD2  LEU 111          1HD2      LEU 111  -1.530   0.568   3.145
   65   2HD2  LEU 111          2HD2      LEU 111  -1.714   2.150   3.902
   66   3HD2  LEU 111          3HD2      LEU 111  -0.121   1.400   3.801
   67    HA   PRO 112           HA       PRO 112  -5.321   2.115  -0.540
   68   1HB   PRO 112          1HB       PRO 112  -6.548   4.778  -1.089
   69   2HB   PRO 112          2HB       PRO 112  -7.251   3.354  -0.313
   70   1HG   PRO 112          1HG       PRO 112  -6.502   5.442   1.147
   71   2HG   PRO 112          2HG       PRO 112  -6.212   3.790   1.722
   72   1HD   PRO 112          1HD       PRO 112  -4.263   5.747   0.548
   73   2HD   PRO 112          2HD       PRO 112  -4.044   4.552   1.842
   74    H    THR 113           H        THR 113  -4.360   5.110  -2.204
   75    HA   THR 113           HA       THR 113  -5.255   4.272  -4.767
   76    HB   THR 113           HB       THR 113  -3.184   6.377  -4.111
   77    HG1  THR 113           HG1      THR 113  -5.363   6.612  -3.155
   78   1HG2  THR 113          1HG2      THR 113  -4.253   5.374  -6.596
   79   2HG2  THR 113          2HG2      THR 113  -2.973   6.556  -6.324
   80   3HG2  THR 113          3HG2      THR 113  -4.656   7.077  -6.384
   81    H    VAL 114           H        VAL 114  -2.084   4.283  -3.181
   82    HA   VAL 114           HA       VAL 114  -0.561   3.385  -5.350
   83    HB   VAL 114           HB       VAL 114  -0.110   2.896  -2.402
   84   1HG1  VAL 114          1HG1      VAL 114   1.991   2.857  -4.546
   85   2HG1  VAL 114          2HG1      VAL 114   2.095   2.270  -2.885
   86   3HG1  VAL 114          3HG1      VAL 114   1.120   1.399  -4.070
   87   1HG2  VAL 114          1HG2      VAL 114   1.692   4.789  -3.288
   88   2HG2  VAL 114          2HG2      VAL 114   0.198   5.223  -4.120
   89   3HG2  VAL 114          3HG2      VAL 114   0.225   5.104  -2.360
   90    H    LEU 115           H        LEU 115  -2.490   1.636  -2.989
   91    HA   LEU 115           HA       LEU 115  -1.550  -0.957  -3.694
   92   1HB   LEU 115          1HB       LEU 115  -3.873   0.107  -2.146
   93   2HB   LEU 115          2HB       LEU 115  -3.822  -1.600  -2.585
   94    HG   LEU 115           HG       LEU 115  -1.559  -0.303  -1.099
   95   1HD1  LEU 115          1HD1      LEU 115  -2.549  -0.630   0.952
   96   2HD1  LEU 115          2HD1      LEU 115  -3.724  -1.785   0.324
   97   3HD1  LEU 115          3HD1      LEU 115  -3.916  -0.065  -0.009
   98   1HD2  LEU 115          1HD2      LEU 115  -2.556  -3.127  -1.436
   99   2HD2  LEU 115          2HD2      LEU 115  -1.302  -2.658  -0.285
  100   3HD2  LEU 115          3HD2      LEU 115  -1.038  -2.442  -2.017
  101    H    LEU 116           H        LEU 116  -4.394   0.953  -4.609
  102    HA   LEU 116           HA       LEU 116  -5.642  -0.988  -6.201
  103   1HB   LEU 116          1HB       LEU 116  -5.716   2.009  -6.180
  104   2HB   LEU 116          2HB       LEU 116  -6.628   1.079  -7.368
  105    HG   LEU 116           HG       LEU 116  -6.966   0.701  -4.401
  106   1HD1  LEU 116          1HD1      LEU 116  -8.446   2.395  -4.250
  107   2HD1  LEU 116          2HD1      LEU 116  -8.996   2.212  -5.914
  108   3HD1  LEU 116          3HD1      LEU 116  -7.490   3.063  -5.573
  109   1HD2  LEU 116          1HD2      LEU 116  -7.989  -1.109  -5.306
  110   2HD2  LEU 116          2HD2      LEU 116  -8.252  -0.323  -6.864
  111   3HD2  LEU 116          3HD2      LEU 116  -9.307   0.047  -5.498
  112    H    LYS 117           H        LYS 117  -3.120   1.355  -6.919
  113    HA   LYS 117           HA       LYS 117  -3.123   0.897  -9.739
  114   1HB   LYS 117          1HB       LYS 117  -2.274   2.988  -8.900
  115   2HB   LYS 117          2HB       LYS 117  -1.094   2.162  -7.893
  116   1HG   LYS 117          1HG       LYS 117  -1.000   1.710 -10.829
  117   2HG   LYS 117          2HG       LYS 117  -0.426   3.252 -10.191
  118   1HD   LYS 117          1HD       LYS 117   1.016   1.934  -8.603
  119   2HD   LYS 117          2HD       LYS 117   0.568   0.489  -9.514
  120   1HE   LYS 117          1HE       LYS 117   1.608   1.299 -11.482
  121   2HE   LYS 117          2HE       LYS 117   1.786   2.917 -10.807
  122   1HZ   LYS 117          1HZ       LYS 117   3.178   1.598  -9.032
  123   2HZ   LYS 117          2HZ       LYS 117   3.873   2.122 -10.482
  124   3HZ   LYS 117          3HZ       LYS 117   3.377   0.513 -10.315
  125    H    LEU 118           H        LEU 118  -1.279  -0.367  -7.008
  126    HA   LEU 118           HA       LEU 118   0.409  -1.980  -8.714
  127   1HB   LEU 118          1HB       LEU 118   0.121  -1.729  -5.731
  128   2HB   LEU 118          2HB       LEU 118   1.199  -2.899  -6.490
  129    HG   LEU 118           HG       LEU 118   1.396   0.093  -6.833
  130   1HD1  LEU 118          1HD1      LEU 118   3.480  -1.388  -5.377
  131   2HD1  LEU 118          2HD1      LEU 118   1.940  -1.213  -4.538
  132   3HD1  LEU 118          3HD1      LEU 118   2.811   0.218  -5.088
  133   1HD2  LEU 118          1HD2      LEU 118   3.656  -0.507  -7.713
  134   2HD2  LEU 118          2HD2      LEU 118   2.313  -1.036  -8.728
  135   3HD2  LEU 118          3HD2      LEU 118   3.151  -2.198  -7.698
  136    H    ARG 119           H        ARG 119  -2.585  -2.337  -8.574
  137    HA   ARG 119           HA       ARG 119  -4.136  -4.010  -8.462
  138   1HB   ARG 119          1HB       ARG 119  -1.651  -5.464  -9.351
  139   2HB   ARG 119          2HB       ARG 119  -3.215  -6.262  -9.245
  140   1HG   ARG 119          1HG       ARG 119  -2.786  -3.769 -10.863
  141   2HG   ARG 119          2HG       ARG 119  -2.528  -5.388 -11.517
  142   1HD   ARG 119          1HD       ARG 119  -4.836  -5.975 -11.026
  143   2HD   ARG 119          2HD       ARG 119  -5.101  -4.390 -10.301
  144    HE   ARG 119           HE       ARG 119  -5.432  -3.558 -12.396
  145   1HH1  ARG 119          1HH1      ARG 119  -3.624  -6.523 -12.656
  146   2HH1  ARG 119          2HH1      ARG 119  -3.653  -6.541 -14.388
  147   1HH2  ARG 119          1HH2      ARG 119  -5.476  -3.572 -14.676
  148   2HH2  ARG 119          2HH2      ARG 119  -4.705  -4.861 -15.536
  149    H    MET 120           H        MET 120  -2.571  -3.413  -5.992
  150    HA   MET 120           HA       MET 120  -2.260  -5.915  -4.618
  151   1HB   MET 120          1HB       MET 120  -2.359  -3.105  -3.507
  152   2HB   MET 120          2HB       MET 120  -1.814  -4.538  -2.644
  153   1HG   MET 120          1HG       MET 120  -0.477  -3.829  -5.201
  154   2HG   MET 120          2HG       MET 120  -0.119  -2.875  -3.763
  155   1HE   MET 120          1HE       MET 120   0.602  -3.562  -1.758
  156   2HE   MET 120          2HE       MET 120   1.009  -5.188  -1.210
  157   3HE   MET 120          3HE       MET 120   2.232  -4.192  -2.001
  158    H    ALA 121           H        ALA 121  -4.750  -3.471  -4.912
  159    HA   ALA 121           HA       ALA 121  -6.502  -5.133  -3.220
  160   1HB   ALA 121          1HB       ALA 121  -5.754  -2.591  -2.626
  161   2HB   ALA 121          2HB       ALA 121  -7.255  -2.313  -3.509
  162   3HB   ALA 121          3HB       ALA 121  -7.252  -3.349  -2.082
  163    H    GLN 122           H        GLN 122  -8.868  -4.773  -3.729
  164    HA   GLN 122           HA       GLN 122  -9.221  -5.064  -6.593
  165   1HB   GLN 122          1HB       GLN 122 -11.011  -5.506  -4.214
  166   2HB   GLN 122          2HB       GLN 122 -11.634  -5.551  -5.858
  167   1HG   GLN 122          1HG       GLN 122 -10.242  -7.402  -6.415
  168   2HG   GLN 122          2HG       GLN 122  -9.374  -7.276  -4.886
  169   1HE2  GLN 122          1HE2      GLN 122 -11.031  -9.426  -6.185
  170   2HE2  GLN 122          2HE2      GLN 122 -12.160  -9.893  -4.965
  171    H    HIS 123           H        HIS 123 -10.946  -3.231  -4.062
  172    HA   HIS 123           HA       HIS 123 -11.325  -1.070  -6.027
  173   1HB   HIS 123          1HB       HIS 123 -13.505  -0.625  -4.731
  174   2HB   HIS 123          2HB       HIS 123 -13.478  -1.990  -5.844
  175    HD2  HIS 123           HD2      HIS 123 -13.161  -4.552  -4.483
  176    HE1  HIS 123           HE1      HIS 123 -14.708  -3.026  -0.839
  177    HE2  HIS 123           HE2      HIS 123 -14.028  -5.094  -2.106
  178    H    LEU 124           H        LEU 124 -12.178   0.974  -4.721
  179    HA   LEU 124           HA       LEU 124 -10.021   1.850  -3.147
  180   1HB   LEU 124          1HB       LEU 124 -11.370   3.400  -4.405
  181   2HB   LEU 124          2HB       LEU 124 -12.801   2.967  -3.472
  182    HG   LEU 124           HG       LEU 124 -11.720   3.952  -1.462
  183   1HD1  LEU 124          1HD1      LEU 124  -9.423   3.837  -1.907
  184   2HD1  LEU 124          2HD1      LEU 124  -9.812   5.555  -1.989
  185   3HD1  LEU 124          3HD1      LEU 124  -9.596   4.628  -3.473
  186   1HD2  LEU 124          1HD2      LEU 124 -13.236   5.419  -2.350
  187   2HD2  LEU 124          2HD2      LEU 124 -12.401   5.519  -3.901
  188   3HD2  LEU 124          3HD2      LEU 124 -11.760   6.372  -2.496
  189    H    GLN 125           H        GLN 125 -13.309   0.853  -2.249
  190    HA   GLN 125           HA       GLN 125 -13.086   1.339   0.503
  191   1HB   GLN 125          1HB       GLN 125 -15.145   0.694  -1.000
  192   2HB   GLN 125          2HB       GLN 125 -14.724  -0.945  -0.523
  193   1HG   GLN 125          1HG       GLN 125 -14.893  -0.256   1.844
  194   2HG   GLN 125          2HG       GLN 125 -15.427   1.336   1.310
  195   1HE2  GLN 125          1HE2      GLN 125 -16.885  -0.432   2.974
  196   2HE2  GLN 125          2HE2      GLN 125 -18.333  -0.866   2.138
  197    H    ALA 126           H        ALA 126 -12.169  -1.427  -1.463
  198    HA   ALA 126           HA       ALA 126 -11.653  -3.216   0.670
  199   1HB   ALA 126          1HB       ALA 126  -9.956  -3.874  -1.478
  200   2HB   ALA 126          2HB       ALA 126 -11.513  -4.593  -1.063
  201   3HB   ALA 126          3HB       ALA 126 -11.441  -3.232  -2.181
  202    H    ALA 127           H        ALA 127  -9.538  -1.063  -1.207
  203    HA   ALA 127           HA       ALA 127  -7.136  -1.754   0.085
  204   1HB   ALA 127          1HB       ALA 127  -7.606   0.989  -1.008
  205   2HB   ALA 127          2HB       ALA 127  -6.155  -0.011  -1.076
  206   3HB   ALA 127          3HB       ALA 127  -7.545  -0.402  -2.090
  207    H    VAL 128           H        VAL 128  -9.513   0.791   0.740
  208    HA   VAL 128           HA       VAL 128  -8.112   2.083   2.802
  209    HB   VAL 128           HB       VAL 128 -11.086   1.864   2.330
  210   1HG1  VAL 128          1HG1      VAL 128 -11.248   3.864   3.790
  211   2HG1  VAL 128          2HG1      VAL 128 -10.729   2.411   4.646
  212   3HG1  VAL 128          3HG1      VAL 128  -9.550   3.648   4.213
  213   1HG2  VAL 128          1HG2      VAL 128 -10.264   4.445   1.813
  214   2HG2  VAL 128          2HG2      VAL 128  -8.950   3.462   1.172
  215   3HG2  VAL 128          3HG2      VAL 128 -10.601   3.202   0.609
  216    H    ALA 129           H        ALA 129 -10.536  -0.512   2.916
  217    HA   ALA 129           HA       ALA 129 -10.644  -0.761   5.712
  218   1HB   ALA 129          1HB       ALA 129 -11.728  -2.115   3.446
  219   2HB   ALA 129          2HB       ALA 129 -11.097  -3.307   4.583
  220   3HB   ALA 129          3HB       ALA 129 -12.289  -2.123   5.120
  221    H    PHE 130           H        PHE 130  -8.597  -2.341   3.294
  222    HA   PHE 130           HA       PHE 130  -7.348  -4.202   4.956
  223   1HB   PHE 130          1HB       PHE 130  -6.487  -2.804   2.438
  224   2HB   PHE 130          2HB       PHE 130  -5.406  -3.920   3.264
  225    HD1  PHE 130           HD1      PHE 130  -7.079  -6.076   4.122
  226    HD2  PHE 130           HD2      PHE 130  -7.275  -3.803   0.529
  227    HE1  PHE 130           HE1      PHE 130  -8.166  -7.969   2.987
  228    HE2  PHE 130           HE2      PHE 130  -8.364  -5.692  -0.612
  229    HZ   PHE 130           HZ       PHE 130  -8.812  -7.779   0.618
  230    H    VAL 131           H        VAL 131  -6.477  -0.845   4.228
  231    HA   VAL 131           HA       VAL 131  -4.063  -0.776   5.663
  232    HB   VAL 131           HB       VAL 131  -5.972   1.521   5.207
  233   1HG1  VAL 131          1HG1      VAL 131  -4.031   2.938   5.441
  234   2HG1  VAL 131          2HG1      VAL 131  -4.198   1.928   6.879
  235   3HG1  VAL 131          3HG1      VAL 131  -2.990   1.531   5.656
  236   1HG2  VAL 131          1HG2      VAL 131  -5.070   0.058   3.209
  237   2HG2  VAL 131          2HG2      VAL 131  -5.135   1.817   3.096
  238   3HG2  VAL 131          3HG2      VAL 131  -3.611   1.014   3.469
  239    H    GLU 132           H        GLU 132  -7.343   0.220   6.638
  240    HA   GLU 132           HA       GLU 132  -6.647   0.931   9.277
  241   1HB   GLU 132          1HB       GLU 132  -9.316   0.044   8.168
  242   2HB   GLU 132          2HB       GLU 132  -9.073   0.816   9.729
  243   1HG   GLU 132          1HG       GLU 132  -8.006   2.726   8.374
  244   2HG   GLU 132          2HG       GLU 132  -8.805   1.984   6.990
  245    H    GLN 133           H        GLN 133  -7.408  -2.112   7.773
  246    HA   GLN 133           HA       GLN 133  -7.741  -3.484  10.305
  247   1HB   GLN 133          1HB       GLN 133  -7.909  -4.285   7.425
  248   2HB   GLN 133          2HB       GLN 133  -7.735  -5.522   8.662
  249   1HG   GLN 133          1HG       GLN 133  -9.756  -4.617   9.776
  250   2HG   GLN 133          2HG       GLN 133  -9.955  -3.508   8.421
  251   1HE2  GLN 133          1HE2      GLN 133 -11.895  -4.331   7.747
  252   2HE2  GLN 133          2HE2      GLN 133 -12.064  -5.900   7.044
  253    H    GLY 134           H        GLY 134  -5.161  -2.157   9.416
  254   1HA   GLY 134          1HA       GLY 134  -2.899  -2.610   9.370
  255   2HA   GLY 134          2HA       GLY 134  -3.315  -3.709  10.677
  256    H    HIS 135           H        HIS 135  -3.852  -3.734   7.153
  257    HA   HIS 135           HA       HIS 135  -2.816  -6.486   7.119
  258   1HB   HIS 135          1HB       HIS 135  -4.909  -5.059   5.556
  259   2HB   HIS 135          2HB       HIS 135  -3.981  -6.303   4.723
  260    HD2  HIS 135           HD2      HIS 135  -7.077  -6.054   6.816
  261    HE1  HIS 135           HE1      HIS 135  -5.753 -10.064   7.225
  262    HE2  HIS 135           HE2      HIS 135  -7.679  -8.468   7.526
  263    H    VAL 136           H        VAL 136  -2.386  -3.286   5.841
  264    HA   VAL 136           HA       VAL 136  -0.140  -4.261   4.199
  265    HB   VAL 136           HB       VAL 136  -1.720  -1.716   3.805
  266   1HG1  VAL 136          1HG1      VAL 136  -0.474  -1.468   1.752
  267   2HG1  VAL 136          2HG1      VAL 136   0.650  -1.607   3.106
  268   3HG1  VAL 136          3HG1      VAL 136   0.373  -2.988   2.044
  269   1HG2  VAL 136          1HG2      VAL 136  -2.769  -2.750   1.942
  270   2HG2  VAL 136          2HG2      VAL 136  -1.731  -4.172   2.061
  271   3HG2  VAL 136          3HG2      VAL 136  -2.944  -3.859   3.303
  272    H    ARG 137           H        ARG 137   1.838  -3.265   4.376
  273    HA   ARG 137           HA       ARG 137   2.093  -1.079   6.318
  274   1HB   ARG 137          1HB       ARG 137   3.862  -2.127   7.487
  275   2HB   ARG 137          2HB       ARG 137   2.601  -3.343   7.347
  276   1HG   ARG 137          1HG       ARG 137   3.790  -4.598   5.821
  277   2HG   ARG 137          2HG       ARG 137   4.783  -3.229   5.315
  278   1HD   ARG 137          1HD       ARG 137   6.185  -3.402   7.131
  279   2HD   ARG 137          2HD       ARG 137   4.966  -4.190   8.131
  280    HE   ARG 137           HE       ARG 137   5.782  -5.801   5.914
  281   1HH1  ARG 137          1HH1      ARG 137   6.613  -4.812   9.146
  282   2HH1  ARG 137          2HH1      ARG 137   7.535  -6.239   9.486
  283   1HH2  ARG 137          1HH2      ARG 137   6.993  -7.685   6.349
  284   2HH2  ARG 137          2HH2      ARG 137   7.752  -7.872   7.894
  285    H    VAL 138           H        VAL 138   4.107   0.118   6.136
  286    HA   VAL 138           HA       VAL 138   5.286  -0.073   3.439
  287    HB   VAL 138           HB       VAL 138   4.842   2.443   5.054
  288   1HG1  VAL 138          1HG1      VAL 138   6.766   2.794   3.757
  289   2HG1  VAL 138          2HG1      VAL 138   6.099   1.923   2.375
  290   3HG1  VAL 138          3HG1      VAL 138   5.455   3.505   2.818
  291   1HG2  VAL 138          1HG2      VAL 138   3.529   2.131   2.445
  292   2HG2  VAL 138          2HG2      VAL 138   2.930   1.059   3.710
  293   3HG2  VAL 138          3HG2      VAL 138   2.913   2.806   3.954
  294    H    GLY 139           H        GLY 139   7.288  -0.845   3.615
  295   1HA   GLY 139          1HA       GLY 139   9.439  -1.164   4.352
  296   2HA   GLY 139          2HA       GLY 139   9.369   0.519   4.855
  297    HA   PRO 140           HA       PRO 140  10.090  -1.807   8.716
  298   1HB   PRO 140          1HB       PRO 140  11.484   0.197   9.904
  299   2HB   PRO 140          2HB       PRO 140  12.224  -0.957   8.789
  300   1HG   PRO 140          1HG       PRO 140  11.271   1.833   8.271
  301   2HG   PRO 140          2HG       PRO 140  12.757   1.038   7.719
  302   1HD   PRO 140          1HD       PRO 140  10.586   1.332   6.128
  303   2HD   PRO 140          2HD       PRO 140  11.682  -0.058   6.000
  304    H    ASP 141           H        ASP 141   8.122   0.661   7.812
  305    HA   ASP 141           HA       ASP 141   7.133   1.056  10.561
  306   1HB   ASP 141          1HB       ASP 141   7.015   3.004   8.248
  307   2HB   ASP 141          2HB       ASP 141   6.286   3.261   9.830
  308    H    VAL 142           H        VAL 142   5.118   0.402  10.944
  309    HA   VAL 142           HA       VAL 142   3.524  -0.597   8.719
  310    HB   VAL 142           HB       VAL 142   3.106  -0.826  11.702
  311   1HG1  VAL 142          1HG1      VAL 142   0.997  -0.836  10.384
  312   2HG1  VAL 142          2HG1      VAL 142   1.610  -2.231   9.493
  313   3HG1  VAL 142          3HG1      VAL 142   1.315  -2.352  11.228
  314   1HG2  VAL 142          1HG2      VAL 142   4.297  -2.625   9.625
  315   2HG2  VAL 142          2HG2      VAL 142   4.925  -2.188  11.214
  316   3HG2  VAL 142          3HG2      VAL 142   3.559  -3.296  11.081
  317    H    VAL 143           H        VAL 143   1.924   0.527   7.842
  318    HA   VAL 143           HA       VAL 143   0.922   2.899   9.242
  319    HB   VAL 143           HB       VAL 143   0.520   2.102   6.356
  320   1HG1  VAL 143          1HG1      VAL 143  -1.104   3.709   7.624
  321   2HG1  VAL 143          2HG1      VAL 143   0.208   4.872   7.425
  322   3HG1  VAL 143          3HG1      VAL 143  -0.530   4.122   6.009
  323   1HG2  VAL 143          1HG2      VAL 143   2.330   4.293   7.310
  324   2HG2  VAL 143          2HG2      VAL 143   2.908   2.631   7.177
  325   3HG2  VAL 143          3HG2      VAL 143   2.304   3.472   5.748
  326    H    THR 144           H        THR 144  -1.139   3.099   9.905
  327    HA   THR 144           HA       THR 144  -2.939   0.822   9.406
  328    HB   THR 144           HB       THR 144  -4.152   1.704  11.477
  329    HG1  THR 144           HG1      THR 144  -2.658   2.899  12.882
  330   1HG2  THR 144          1HG2      THR 144  -2.714   0.494  12.981
  331   2HG2  THR 144          2HG2      THR 144  -1.336   0.700  11.900
  332   3HG2  THR 144          3HG2      THR 144  -2.692  -0.318  11.416
  333    H    ASP 145           H        ASP 145  -2.536   4.233   9.077
  334    HA   ASP 145           HA       ASP 145  -5.358   4.601   8.376
  335   1HB   ASP 145          1HB       ASP 145  -3.883   6.187   9.898
  336   2HB   ASP 145          2HB       ASP 145  -3.392   6.849   8.340
  337    HA   PRO 146           HA       PRO 146  -4.443   4.361   4.066
  338   1HB   PRO 146          1HB       PRO 146  -6.699   5.551   3.134
  339   2HB   PRO 146          2HB       PRO 146  -6.678   3.906   3.783
  340   1HG   PRO 146          1HG       PRO 146  -7.501   6.458   5.115
  341   2HG   PRO 146          2HG       PRO 146  -8.282   4.867   5.165
  342   1HD   PRO 146          1HD       PRO 146  -6.711   5.782   7.171
  343   2HD   PRO 146          2HD       PRO 146  -6.822   4.059   6.754
  344    H    ALA 147           H        ALA 147  -5.181   7.372   5.677
  345    HA   ALA 147           HA       ALA 147  -4.719   9.151   3.552
  346   1HB   ALA 147          1HB       ALA 147  -4.304  10.831   5.338
  347   2HB   ALA 147          2HB       ALA 147  -5.797   9.918   5.553
  348   3HB   ALA 147          3HB       ALA 147  -4.377   9.526   6.523
  349    H    PHE 148           H        PHE 148  -2.603   7.029   5.008
  350    HA   PHE 148           HA       PHE 148  -0.222   8.445   5.257
  351   1HB   PHE 148          1HB       PHE 148  -0.442   6.149   6.035
  352   2HB   PHE 148          2HB       PHE 148  -0.647   5.581   4.381
  353    HD1  PHE 148           HD1      PHE 148   1.195   4.945   3.118
  354    HD2  PHE 148           HD2      PHE 148   1.769   7.278   6.631
  355    HE1  PHE 148           HE1      PHE 148   3.628   4.636   2.921
  356    HE2  PHE 148           HE2      PHE 148   4.202   6.973   6.441
  357    HZ   PHE 148           HZ       PHE 148   5.135   5.652   4.583
  358    H    LEU 149           H        LEU 149   1.062   9.434   3.849
  359    HA   LEU 149           HA       LEU 149   0.505   9.184   1.005
  360   1HB   LEU 149          1HB       LEU 149   2.400  11.009   2.479
  361   2HB   LEU 149          2HB       LEU 149   2.016  11.095   0.761
  362    HG   LEU 149           HG       LEU 149   0.014  11.525   2.975
  363   1HD1  LEU 149          1HD1      LEU 149   1.985  13.312   1.753
  364   2HD1  LEU 149          2HD1      LEU 149   1.088  13.469   3.263
  365   3HD1  LEU 149          3HD1      LEU 149   0.333  13.929   1.738
  366   1HD2  LEU 149          1HD2      LEU 149  -0.523  10.803   0.454
  367   2HD2  LEU 149          2HD2      LEU 149  -0.376  12.545   0.227
  368   3HD2  LEU 149          3HD2      LEU 149  -1.547  11.901   1.379
  369    H    VAL 150           H        VAL 150   1.882   8.373  -0.506
  370    HA   VAL 150           HA       VAL 150   4.405   7.208   0.481
  371    HB   VAL 150           HB       VAL 150   2.567   6.056  -1.623
  372   1HG1  VAL 150          1HG1      VAL 150   4.881   4.574  -0.484
  373   2HG1  VAL 150          2HG1      VAL 150   4.118   4.434  -2.069
  374   3HG1  VAL 150          3HG1      VAL 150   5.190   5.792  -1.721
  375   1HG2  VAL 150          1HG2      VAL 150   2.835   5.641   1.269
  376   2HG2  VAL 150          2HG2      VAL 150   1.480   5.299   0.193
  377   3HG2  VAL 150          3HG2      VAL 150   2.822   4.161   0.308
  378    H    THR 151           H        THR 151   6.212   7.464  -0.752
  379    HA   THR 151           HA       THR 151   5.962   9.290  -3.038
  380    HB   THR 151           HB       THR 151   8.281   9.861  -2.711
  381    HG1  THR 151           HG1      THR 151   8.509   8.225  -0.439
  382   1HG2  THR 151          1HG2      THR 151   7.007   9.741   0.022
  383   2HG2  THR 151          2HG2      THR 151   6.544  10.901  -1.223
  384   3HG2  THR 151          3HG2      THR 151   8.180  10.917  -0.568
  385    H    ARG 152           H        ARG 152   7.360   8.954  -4.898
  386    HA   ARG 152           HA       ARG 152   7.087   6.518  -6.117
  387   1HB   ARG 152          1HB       ARG 152   7.924   8.839  -7.017
  388   2HB   ARG 152          2HB       ARG 152   9.518   8.158  -6.720
  389   1HG   ARG 152          1HG       ARG 152   9.093   7.683  -8.959
  390   2HG   ARG 152          2HG       ARG 152   8.734   6.171  -8.122
  391   1HD   ARG 152          1HD       ARG 152   6.901   6.359  -9.494
  392   2HD   ARG 152          2HD       ARG 152   6.309   7.147  -8.032
  393    HE   ARG 152           HE       ARG 152   7.482   9.082  -9.686
  394   1HH1  ARG 152          1HH1      ARG 152   4.710   6.977  -9.593
  395   2HH1  ARG 152          2HH1      ARG 152   3.716   8.028 -10.545
  396   1HH2  ARG 152          1HH2      ARG 152   6.183  10.475 -10.941
  397   2HH2  ARG 152          2HH2      ARG 152   4.555  10.017 -11.312
  398    H    SER 153           H        SER 153   9.666   7.593  -3.993
  399    HA   SER 153           HA       SER 153  11.338   5.310  -4.478
  400   1HB   SER 153          1HB       SER 153  12.483   7.269  -3.794
  401   2HB   SER 153          2HB       SER 153  11.389   7.532  -2.436
  402    HG   SER 153           HG       SER 153  12.825   5.142  -2.504
  403    H    MET 154           H        MET 154   8.758   6.115  -2.298
  404    HA   MET 154           HA       MET 154   9.308   3.908  -0.507
  405   1HB   MET 154          1HB       MET 154   8.164   6.243  -0.013
  406   2HB   MET 154          2HB       MET 154   6.709   5.377  -0.487
  407   1HG   MET 154          1HG       MET 154   6.920   5.275   1.886
  408   2HG   MET 154          2HG       MET 154   7.221   3.669   1.226
  409   1HE   MET 154          1HE       MET 154   7.589   4.627   3.914
  410   2HE   MET 154          2HE       MET 154   8.928   3.532   4.253
  411   3HE   MET 154          3HE       MET 154   9.142   5.272   4.445
  412    H    GLU 155           H        GLU 155   7.382   4.549  -3.315
  413    HA   GLU 155           HA       GLU 155   5.318   2.774  -3.174
  414   1HB   GLU 155          1HB       GLU 155   7.095   3.501  -5.492
  415   2HB   GLU 155          2HB       GLU 155   5.713   2.430  -5.685
  416   1HG   GLU 155          1HG       GLU 155   5.248   5.026  -4.340
  417   2HG   GLU 155          2HG       GLU 155   5.562   5.048  -6.076
  418    H    ASP 156           H        ASP 156   8.695   2.043  -3.924
  419    HA   ASP 156           HA       ASP 156   8.233  -0.735  -4.410
  420   1HB   ASP 156          1HB       ASP 156  10.169   0.517  -5.344
  421   2HB   ASP 156          2HB       ASP 156  10.826   0.661  -3.716
  422    H    PHE 157           H        PHE 157   8.775   1.198  -1.597
  423    HA   PHE 157           HA       PHE 157   9.534  -1.041   0.072
  424   1HB   PHE 157          1HB       PHE 157   9.081   1.890   0.553
  425   2HB   PHE 157          2HB       PHE 157   9.215   0.771   1.906
  426    HD1  PHE 157           HD1      PHE 157  10.984   2.765  -0.446
  427    HD2  PHE 157           HD2      PHE 157  11.314  -0.684   2.026
  428    HE1  PHE 157           HE1      PHE 157  13.436   2.913  -0.574
  429    HE2  PHE 157           HE2      PHE 157  13.767  -0.541   1.903
  430    HZ   PHE 157           HZ       PHE 157  14.832   1.259   0.603
  431    H    VAL 158           H        VAL 158   6.950  -1.107  -1.315
  432    HA   VAL 158           HA       VAL 158   5.076  -0.997   0.945
  433    HB   VAL 158           HB       VAL 158   4.554  -1.208  -2.022
  434   1HG1  VAL 158          1HG1      VAL 158   2.848  -2.465  -0.960
  435   2HG1  VAL 158          2HG1      VAL 158   2.665  -1.265   0.320
  436   3HG1  VAL 158          3HG1      VAL 158   2.153  -0.886  -1.326
  437   1HG2  VAL 158          1HG2      VAL 158   3.589   1.013  -1.781
  438   2HG2  VAL 158          2HG2      VAL 158   3.968   1.008  -0.058
  439   3HG2  VAL 158          3HG2      VAL 158   5.270   1.009  -1.248
  440    H    THR 159           H        THR 159   4.602  -2.820   1.961
  441    HA   THR 159           HA       THR 159   4.467  -5.324   0.453
  442    HB   THR 159           HB       THR 159   6.702  -5.382   1.366
  443    HG1  THR 159           HG1      THR 159   6.245  -7.175   3.012
  444   1HG2  THR 159          1HG2      THR 159   6.400  -3.733   3.159
  445   2HG2  THR 159          2HG2      THR 159   7.130  -5.219   3.768
  446   3HG2  THR 159          3HG2      THR 159   5.422  -4.893   4.058
  447    H    TRP 160           H        TRP 160   3.303  -7.023   1.579
  448    HA   TRP 160           HA       TRP 160   1.097  -5.938   3.102
  449   1HB   TRP 160          1HB       TRP 160   1.684  -8.650   1.929
  450   2HB   TRP 160          2HB       TRP 160   0.298  -8.371   2.979
  451    HD1  TRP 160           HD1      TRP 160   1.530  -7.799  -0.554
  452    HE1  TRP 160           HE1      TRP 160  -0.380  -6.810  -1.967
  453    HE3  TRP 160           HE3      TRP 160  -1.821  -6.821   3.182
  454    HZ2  TRP 160           HZ2      TRP 160  -2.965  -5.754  -1.553
  455    HZ3  TRP 160           HZ3      TRP 160  -3.989  -5.821   2.588
  456    HH2  TRP 160           HH2      TRP 160  -4.547  -5.299   0.270
  457    H    VAL 161           H        VAL 161   0.599  -6.357   5.211
  458    HA   VAL 161           HA       VAL 161   2.539  -6.693   7.102
  459    HB   VAL 161           HB       VAL 161  -0.353  -7.534   7.330
  460   1HG1  VAL 161          1HG1      VAL 161   0.435  -6.776   9.829
  461   2HG1  VAL 161          2HG1      VAL 161   0.317  -8.445   9.267
  462   3HG1  VAL 161          3HG1      VAL 161   1.870  -7.609   9.233
  463   1HG2  VAL 161          1HG2      VAL 161   0.732  -5.025   8.497
  464   2HG2  VAL 161          2HG2      VAL 161   0.448  -5.079   6.758
  465   3HG2  VAL 161          3HG2      VAL 161  -0.880  -5.379   7.878
  466    H    ASP 162           H        ASP 162   0.180  -9.277   6.418
  467    HA   ASP 162           HA       ASP 162   2.280 -11.233   7.077
  468   1HB   ASP 162          1HB       ASP 162   0.177 -12.763   7.357
  469   2HB   ASP 162          2HB       ASP 162   0.603 -11.624   8.632
  470    H    SER 163           H        SER 163  -0.691 -11.055   5.105
  471    HA   SER 163           HA       SER 163  -1.234 -12.018   3.108
  472   1HB   SER 163          1HB       SER 163   0.458 -11.710   1.311
  473   2HB   SER 163          2HB       SER 163   0.218 -10.254   2.277
  474    HG   SER 163           HG       SER 163   2.260 -12.105   2.883
  475    H    SER 164           H        SER 164  -0.503 -13.873   5.084
  476    HA   SER 164           HA       SER 164   0.964 -15.917   3.556
  477   1HB   SER 164          1HB       SER 164   0.592 -15.475   6.508
  478   2HB   SER 164          2HB       SER 164   1.052 -17.058   5.882
  479    HG   SER 164           HG       SER 164   2.808 -15.892   4.791
  480    H    LYS 165           H        LYS 165  -1.773 -15.587   5.814
  481    HA   LYS 165           HA       LYS 165  -3.000 -17.945   4.551
  482   1HB   LYS 165          1HB       LYS 165  -2.522 -17.805   7.102
  483   2HB   LYS 165          2HB       LYS 165  -3.925 -16.745   7.144
  484   1HG   LYS 165          1HG       LYS 165  -5.387 -18.435   6.578
  485   2HG   LYS 165          2HG       LYS 165  -4.125 -19.418   5.832
  486   1HD   LYS 165          1HD       LYS 165  -4.045 -18.832   8.766
  487   2HD   LYS 165          2HD       LYS 165  -5.091 -20.110   8.144
  488   1HE   LYS 165          1HE       LYS 165  -3.189 -21.224   7.144
  489   2HE   LYS 165          2HE       LYS 165  -2.124 -19.907   7.636
  490   1HZ   LYS 165          1HZ       LYS 165  -1.762 -21.406   9.300
  491   2HZ   LYS 165          2HZ       LYS 165  -3.337 -22.022   9.265
  492   3HZ   LYS 165          3HZ       LYS 165  -3.032 -20.524   9.989
  493    H    ILE 166           H        ILE 166  -3.046 -15.199   3.493
  494    HA   ILE 166           HA       ILE 166  -5.910 -14.573   3.736
  495    HB   ILE 166           HB       ILE 166  -3.925 -12.778   2.383
  496   1HG1  ILE 166          1HG1      ILE 166  -4.428 -13.036   5.351
  497   2HG1  ILE 166          2HG1      ILE 166  -2.890 -13.180   4.509
  498   1HG2  ILE 166          1HG2      ILE 166  -6.165 -11.801   4.055
  499   2HG2  ILE 166          2HG2      ILE 166  -5.535 -11.184   2.529
  500   3HG2  ILE 166          3HG2      ILE 166  -6.581 -12.604   2.541
  501   1HD1  ILE 166          1HD1      ILE 166  -4.149 -10.622   4.026
  502   2HD1  ILE 166          2HD1      ILE 166  -3.888 -10.928   5.744
  503   3HD1  ILE 166          3HD1      ILE 166  -2.531 -10.996   4.620
  504    H    SER 167           H        SER 167  -6.253 -16.482   2.311
  505    HA   SER 167           HA       SER 167  -5.370 -16.497  -0.374
  506   1HB   SER 167          1HB       SER 167  -6.453 -18.390   1.099
  507   2HB   SER 167          2HB       SER 167  -7.961 -17.774   0.422
  508    HG   SER 167           HG       SER 167  -5.803 -18.325  -1.286
  509    H    GLY 168           H        GLY 168  -7.172 -16.605  -2.177
  510   1HA   GLY 168          1HA       GLY 168  -9.456 -15.430  -2.518
  511   2HA   GLY 168          2HA       GLY 168  -8.540 -14.004  -2.051
  512    HA   PRO 169           HA       PRO 169  -8.260 -14.981  -6.706
  513   1HB   PRO 169          1HB       PRO 169  -9.967 -13.078  -7.618
  514   2HB   PRO 169          2HB       PRO 169 -10.484 -14.721  -7.224
  515   1HG   PRO 169          1HG       PRO 169 -10.707 -12.222  -5.591
  516   2HG   PRO 169          2HG       PRO 169 -11.903 -13.506  -5.839
  517   1HD   PRO 169          1HD       PRO 169 -10.382 -13.346  -3.605
  518   2HD   PRO 169          2HD       PRO 169 -10.922 -14.895  -4.282
  519    H    SER 170           H        SER 170  -6.144 -14.085  -6.173
  520    HA   SER 170           HA       SER 170  -5.476 -11.477  -5.700
  521   1HB   SER 170          1HB       SER 170  -3.888 -13.419  -5.845
  522   2HB   SER 170          2HB       SER 170  -3.961 -13.278  -7.601
  523    HG   SER 170           HG       SER 170  -3.393 -10.920  -6.990
  524    H    SER 171           H        SER 171  -5.828 -12.967  -8.918
  525    HA   SER 171           HA       SER 171  -6.981 -10.602 -10.024
  526   1HB   SER 171          1HB       SER 171  -5.187 -10.112 -11.652
  527   2HB   SER 171          2HB       SER 171  -4.649  -9.856  -9.993
  528    HG   SER 171           HG       SER 171  -3.109 -11.018 -11.219
  529    H    GLY 172           H        GLY 172  -7.287 -10.839 -12.441
  530   1HA   GLY 172          1HA       GLY 172  -7.113 -12.530 -14.284
  531   2HA   GLY 172          2HA       GLY 172  -7.629 -13.704 -13.083
  Start of MODEL   17
    1   1H    GLY 102          1H        GLY 102  -7.415  13.978  -3.721
    2   1HA   GLY 102          1HA       GLY 102  -6.181  15.761  -4.540
    3   2HA   GLY 102          2HA       GLY 102  -4.720  14.813  -4.308
    4    H    SER 103           H        SER 103  -6.020  16.453  -6.591
    5    HA   SER 103           HA       SER 103  -6.238  14.482  -8.698
    6   1HB   SER 103          1HB       SER 103  -7.560  16.697  -8.509
    7   2HB   SER 103          2HB       SER 103  -6.094  17.459  -9.125
    8    HG   SER 103           HG       SER 103  -6.897  16.934 -10.996
    9    H    SER 104           H        SER 104  -4.049  17.168  -7.892
   10    HA   SER 104           HA       SER 104  -1.762  15.761  -8.838
   11   1HB   SER 104          1HB       SER 104  -1.214  17.005 -10.784
   12   2HB   SER 104          2HB       SER 104  -2.907  16.552 -10.982
   13    HG   SER 104           HG       SER 104  -1.924  19.057 -10.074
   14    H    GLY 105           H        GLY 105  -0.111  16.431  -7.638
   15   1HA   GLY 105          1HA       GLY 105   0.291  19.234  -7.056
   16   2HA   GLY 105          2HA       GLY 105  -0.152  18.270  -5.655
   17    H    SER 106           H        SER 106   1.585  17.859  -4.472
   18    HA   SER 106           HA       SER 106   4.181  17.550  -5.775
   19   1HB   SER 106          1HB       SER 106   3.819  19.058  -3.752
   20   2HB   SER 106          2HB       SER 106   3.642  17.582  -2.804
   21    HG   SER 106           HG       SER 106   5.863  18.762  -3.327
   22    H    SER 107           H        SER 107   5.651  15.838  -4.908
   23    HA   SER 107           HA       SER 107   4.678  13.304  -5.408
   24   1HB   SER 107          1HB       SER 107   7.121  14.345  -4.035
   25   2HB   SER 107          2HB       SER 107   6.773  12.619  -3.941
   26    HG   SER 107           HG       SER 107   7.273  14.202  -6.223
   27    H    GLY 108           H        GLY 108   3.845  11.651  -4.211
   28   1HA   GLY 108          1HA       GLY 108   3.623  10.632  -1.964
   29   2HA   GLY 108          2HA       GLY 108   3.277  12.251  -1.372
   30    H    ARG 109           H        ARG 109   1.902   9.381  -2.194
   31    HA   ARG 109           HA       ARG 109  -0.718  10.660  -2.580
   32   1HB   ARG 109          1HB       ARG 109   0.197   8.141  -3.979
   33   2HB   ARG 109          2HB       ARG 109  -1.370   8.919  -4.149
   34   1HG   ARG 109          1HG       ARG 109  -0.036  10.959  -4.962
   35   2HG   ARG 109          2HG       ARG 109   1.295   9.819  -5.164
   36   1HD   ARG 109          1HD       ARG 109  -0.189   8.423  -6.582
   37   2HD   ARG 109          2HD       ARG 109  -1.427   9.671  -6.452
   38    HE   ARG 109           HE       ARG 109   0.806  10.963  -7.384
   39   1HH1  ARG 109          1HH1      ARG 109  -1.152   8.283  -8.432
   40   2HH1  ARG 109          2HH1      ARG 109  -0.852   8.553 -10.117
   41   1HH2  ARG 109          1HH2      ARG 109   1.210  11.329  -9.599
   42   2HH2  ARG 109          2HH2      ARG 109   0.493  10.286 -10.780
   43    H    ARG 110           H        ARG 110  -2.540   9.321  -1.912
   44    HA   ARG 110           HA       ARG 110  -2.170   8.199   0.630
   45   1HB   ARG 110          1HB       ARG 110  -4.540   7.456  -1.039
   46   2HB   ARG 110          2HB       ARG 110  -4.463   7.861   0.671
   47   1HG   ARG 110          1HG       ARG 110  -3.789  10.224  -0.225
   48   2HG   ARG 110          2HG       ARG 110  -4.577   9.657  -1.699
   49   1HD   ARG 110          1HD       ARG 110  -5.998   9.281   0.884
   50   2HD   ARG 110          2HD       ARG 110  -5.912  10.911   0.217
   51    HE   ARG 110           HE       ARG 110  -6.741   9.287  -1.849
   52   1HH1  ARG 110          1HH1      ARG 110  -7.894  10.156   1.318
   53   2HH1  ARG 110          2HH1      ARG 110  -9.566   9.961   0.906
   54   1HH2  ARG 110          1HH2      ARG 110  -8.938   9.025  -2.404
   55   2HH2  ARG 110          2HH2      ARG 110 -10.159   9.317  -1.211
   56    H    LEU 111           H        LEU 111  -2.126   6.098   1.378
   57    HA   LEU 111           HA       LEU 111  -0.796   4.182  -0.144
   58   1HB   LEU 111          1HB       LEU 111  -1.097   4.378   2.406
   59   2HB   LEU 111          2HB       LEU 111  -2.582   3.463   2.154
   60    HG   LEU 111           HG       LEU 111  -1.207   1.645   1.139
   61   1HD1  LEU 111          1HD1      LEU 111   0.782   2.499   0.415
   62   2HD1  LEU 111          2HD1      LEU 111   1.281   1.856   1.979
   63   3HD1  LEU 111          3HD1      LEU 111   0.953   3.580   1.799
   64   1HD2  LEU 111          1HD2      LEU 111  -1.068   0.674   3.151
   65   2HD2  LEU 111          2HD2      LEU 111  -1.738   2.186   3.764
   66   3HD2  LEU 111          3HD2      LEU 111   0.006   1.921   3.785
   67    HA   PRO 112           HA       PRO 112  -5.348   2.219  -0.518
   68   1HB   PRO 112          1HB       PRO 112  -6.633   4.862  -1.022
   69   2HB   PRO 112          2HB       PRO 112  -7.280   3.432  -0.206
   70   1HG   PRO 112          1HG       PRO 112  -6.512   5.535   1.212
   71   2HG   PRO 112          2HG       PRO 112  -6.151   3.892   1.776
   72   1HD   PRO 112          1HD       PRO 112  -4.299   5.881   0.479
   73   2HD   PRO 112          2HD       PRO 112  -4.006   4.725   1.794
   74    H    THR 113           H        THR 113  -4.480   5.225  -2.212
   75    HA   THR 113           HA       THR 113  -5.467   4.389  -4.740
   76    HB   THR 113           HB       THR 113  -3.429   6.523  -4.077
   77    HG1  THR 113           HG1      THR 113  -5.854   6.534  -3.403
   78   1HG2  THR 113          1HG2      THR 113  -4.372   5.477  -6.608
   79   2HG2  THR 113          2HG2      THR 113  -3.083   6.635  -6.280
   80   3HG2  THR 113          3HG2      THR 113  -4.751   7.189  -6.433
   81    H    VAL 114           H        VAL 114  -2.236   4.406  -3.279
   82    HA   VAL 114           HA       VAL 114  -0.801   3.509  -5.511
   83    HB   VAL 114           HB       VAL 114  -0.170   2.910  -2.618
   84   1HG1  VAL 114          1HG1      VAL 114   1.897   2.260  -3.265
   85   2HG1  VAL 114          2HG1      VAL 114   1.058   1.877  -4.769
   86   3HG1  VAL 114          3HG1      VAL 114   1.950   3.392  -4.617
   87   1HG2  VAL 114          1HG2      VAL 114  -0.040   5.127  -2.376
   88   2HG2  VAL 114          2HG2      VAL 114   1.393   5.041  -3.400
   89   3HG2  VAL 114          3HG2      VAL 114  -0.178   5.409  -4.112
   90    H    LEU 115           H        LEU 115  -2.628   1.764  -3.071
   91    HA   LEU 115           HA       LEU 115  -1.703  -0.829  -3.777
   92   1HB   LEU 115          1HB       LEU 115  -3.895   0.291  -2.121
   93   2HB   LEU 115          2HB       LEU 115  -4.052  -1.382  -2.652
   94    HG   LEU 115           HG       LEU 115  -1.592  -0.424  -1.222
   95   1HD1  LEU 115          1HD1      LEU 115  -4.274  -1.066  -0.099
   96   2HD1  LEU 115          2HD1      LEU 115  -3.094   0.138   0.416
   97   3HD1  LEU 115          3HD1      LEU 115  -2.832  -1.568   0.782
   98   1HD2  LEU 115          1HD2      LEU 115  -2.792  -3.017  -2.016
   99   2HD2  LEU 115          2HD2      LEU 115  -1.927  -2.954  -0.480
  100   3HD2  LEU 115          3HD2      LEU 115  -1.102  -2.513  -1.976
  101    H    LEU 116           H        LEU 116  -4.617   1.023  -4.611
  102    HA   LEU 116           HA       LEU 116  -5.849  -0.941  -6.187
  103   1HB   LEU 116          1HB       LEU 116  -6.000   2.063  -6.365
  104   2HB   LEU 116          2HB       LEU 116  -7.075   0.956  -7.216
  105    HG   LEU 116           HG       LEU 116  -6.855   1.202  -4.217
  106   1HD1  LEU 116          1HD1      LEU 116  -8.433   2.640  -6.222
  107   2HD1  LEU 116          2HD1      LEU 116  -8.040   3.072  -4.559
  108   3HD1  LEU 116          3HD1      LEU 116  -9.373   1.968  -4.890
  109   1HD2  LEU 116          1HD2      LEU 116  -8.876  -0.277  -5.894
  110   2HD2  LEU 116          2HD2      LEU 116  -8.770  -0.241  -4.133
  111   3HD2  LEU 116          3HD2      LEU 116  -7.509  -1.036  -5.078
  112    H    LYS 117           H        LYS 117  -3.467   1.534  -6.980
  113    HA   LYS 117           HA       LYS 117  -3.514   1.010  -9.796
  114   1HB   LYS 117          1HB       LYS 117  -2.831   3.189  -9.109
  115   2HB   LYS 117          2HB       LYS 117  -1.619   2.538  -8.014
  116   1HG   LYS 117          1HG       LYS 117  -1.392   1.929 -10.916
  117   2HG   LYS 117          2HG       LYS 117  -0.953   3.539 -10.344
  118   1HD   LYS 117          1HD       LYS 117   0.493   2.356  -8.614
  119   2HD   LYS 117          2HD       LYS 117   0.239   0.889  -9.565
  120   1HE   LYS 117          1HE       LYS 117   1.435   3.466 -10.581
  121   2HE   LYS 117          2HE       LYS 117   2.336   2.012 -10.158
  122   1HZ   LYS 117          1HZ       LYS 117   0.185   1.655 -12.076
  123   2HZ   LYS 117          2HZ       LYS 117   1.737   0.983 -12.051
  124   3HZ   LYS 117          3HZ       LYS 117   1.507   2.560 -12.621
  125    H    LEU 118           H        LEU 118  -1.645  -0.128  -7.059
  126    HA   LEU 118           HA       LEU 118   0.248  -1.545  -8.727
  127   1HB   LEU 118          1HB       LEU 118  -0.182  -1.395  -5.755
  128   2HB   LEU 118          2HB       LEU 118   1.018  -2.455  -6.490
  129    HG   LEU 118           HG       LEU 118   0.984   0.551  -6.753
  130   1HD1  LEU 118          1HD1      LEU 118   2.768  -1.187  -5.056
  131   2HD1  LEU 118          2HD1      LEU 118   1.423  -0.224  -4.446
  132   3HD1  LEU 118          3HD1      LEU 118   2.810   0.572  -5.187
  133   1HD2  LEU 118          1HD2      LEU 118   3.070  -1.492  -7.512
  134   2HD2  LEU 118          2HD2      LEU 118   3.221   0.258  -7.669
  135   3HD2  LEU 118          3HD2      LEU 118   2.031  -0.615  -8.636
  136    H    ARG 119           H        ARG 119  -2.759  -2.129  -8.590
  137    HA   ARG 119           HA       ARG 119  -4.163  -3.929  -8.570
  138   1HB   ARG 119          1HB       ARG 119  -1.582  -5.184  -9.505
  139   2HB   ARG 119          2HB       ARG 119  -3.122  -6.034  -9.511
  140   1HG   ARG 119          1HG       ARG 119  -2.915  -3.393 -10.875
  141   2HG   ARG 119          2HG       ARG 119  -2.254  -4.830 -11.656
  142   1HD   ARG 119          1HD       ARG 119  -5.073  -4.621 -10.616
  143   2HD   ARG 119          2HD       ARG 119  -4.614  -4.290 -12.284
  144    HE   ARG 119           HE       ARG 119  -3.635  -6.769 -11.876
  145   1HH1  ARG 119          1HH1      ARG 119  -6.760  -5.335 -11.337
  146   2HH1  ARG 119          2HH1      ARG 119  -7.628  -6.811 -11.604
  147   1HH2  ARG 119          1HH2      ARG 119  -4.765  -8.718 -12.229
  148   2HH2  ARG 119          2HH2      ARG 119  -6.492  -8.735 -12.110
  149    H    MET 120           H        MET 120  -2.648  -3.329  -6.077
  150    HA   MET 120           HA       MET 120  -2.300  -5.946  -4.859
  151   1HB   MET 120          1HB       MET 120  -1.867  -3.132  -3.873
  152   2HB   MET 120          2HB       MET 120  -1.748  -4.527  -2.810
  153   1HG   MET 120          1HG       MET 120   0.034  -5.441  -4.197
  154   2HG   MET 120          2HG       MET 120  -0.094  -4.057  -5.280
  155   1HE   MET 120          1HE       MET 120   0.795  -3.732  -0.865
  156   2HE   MET 120          2HE       MET 120  -0.004  -5.049  -1.724
  157   3HE   MET 120          3HE       MET 120   1.754  -5.020  -1.596
  158    H    ALA 121           H        ALA 121  -4.714  -3.545  -5.183
  159    HA   ALA 121           HA       ALA 121  -6.369  -4.950  -3.193
  160   1HB   ALA 121          1HB       ALA 121  -6.220  -1.978  -3.667
  161   2HB   ALA 121          2HB       ALA 121  -7.469  -2.768  -2.704
  162   3HB   ALA 121          3HB       ALA 121  -5.781  -2.853  -2.200
  163    H    GLN 122           H        GLN 122  -8.636  -4.980  -3.630
  164    HA   GLN 122           HA       GLN 122  -9.231  -5.272  -6.410
  165   1HB   GLN 122          1HB       GLN 122 -10.855  -5.536  -3.891
  166   2HB   GLN 122          2HB       GLN 122 -11.598  -5.664  -5.479
  167   1HG   GLN 122          1HG       GLN 122 -11.180  -7.863  -4.922
  168   2HG   GLN 122          2HG       GLN 122  -9.799  -7.446  -5.937
  169   1HE2  GLN 122          1HE2      GLN 122 -10.846  -8.504  -2.878
  170   2HE2  GLN 122          2HE2      GLN 122  -9.298  -8.591  -2.116
  171    H    HIS 123           H        HIS 123 -10.915  -3.331  -3.935
  172    HA   HIS 123           HA       HIS 123 -11.204  -1.189  -5.930
  173   1HB   HIS 123          1HB       HIS 123 -13.499  -0.782  -4.851
  174   2HB   HIS 123          2HB       HIS 123 -13.350  -2.152  -5.948
  175    HD2  HIS 123           HD2      HIS 123 -13.112  -4.701  -4.538
  176    HE1  HIS 123           HE1      HIS 123 -15.044  -3.179  -1.081
  177    HE2  HIS 123           HE2      HIS 123 -14.198  -5.242  -2.254
  178    H    LEU 124           H        LEU 124 -12.049   0.877  -4.786
  179    HA   LEU 124           HA       LEU 124 -10.113   1.797  -3.040
  180   1HB   LEU 124          1HB       LEU 124 -11.554   3.266  -4.337
  181   2HB   LEU 124          2HB       LEU 124 -12.946   2.775  -3.375
  182    HG   LEU 124           HG       LEU 124 -11.890   3.820  -1.392
  183   1HD1  LEU 124          1HD1      LEU 124  -9.882   4.881  -3.373
  184   2HD1  LEU 124          2HD1      LEU 124  -9.557   3.637  -2.167
  185   3HD1  LEU 124          3HD1      LEU 124  -9.979   5.271  -1.655
  186   1HD2  LEU 124          1HD2      LEU 124 -12.625   5.349  -3.838
  187   2HD2  LEU 124          2HD2      LEU 124 -12.005   6.230  -2.442
  188   3HD2  LEU 124          3HD2      LEU 124 -13.452   5.235  -2.285
  189    H    GLN 125           H        GLN 125 -13.402   0.684  -2.263
  190    HA   GLN 125           HA       GLN 125 -13.277   1.079   0.500
  191   1HB   GLN 125          1HB       GLN 125 -15.261   0.394  -1.076
  192   2HB   GLN 125          2HB       GLN 125 -14.780  -1.243  -0.642
  193   1HG   GLN 125          1HG       GLN 125 -15.034  -0.629   1.745
  194   2HG   GLN 125          2HG       GLN 125 -15.653   0.941   1.234
  195   1HE2  GLN 125          1HE2      GLN 125 -17.469   0.101   2.597
  196   2HE2  GLN 125          2HE2      GLN 125 -18.699  -0.809   1.796
  197    H    ALA 126           H        ALA 126 -12.199  -1.607  -1.497
  198    HA   ALA 126           HA       ALA 126 -11.632  -3.378   0.657
  199   1HB   ALA 126          1HB       ALA 126 -11.840  -3.708  -2.005
  200   2HB   ALA 126          2HB       ALA 126 -10.085  -3.679  -1.835
  201   3HB   ALA 126          3HB       ALA 126 -11.038  -4.860  -0.937
  202    H    ALA 127           H        ALA 127  -9.639  -1.162  -1.273
  203    HA   ALA 127           HA       ALA 127  -7.183  -1.791  -0.029
  204   1HB   ALA 127          1HB       ALA 127  -7.474  -0.609  -2.222
  205   2HB   ALA 127          2HB       ALA 127  -7.898   0.839  -1.307
  206   3HB   ALA 127          3HB       ALA 127  -6.296   0.122  -1.130
  207    H    VAL 128           H        VAL 128  -9.608   0.712   0.612
  208    HA   VAL 128           HA       VAL 128  -8.201   2.091   2.611
  209    HB   VAL 128           HB       VAL 128 -11.172   1.778   2.178
  210   1HG1  VAL 128          1HG1      VAL 128 -11.527   3.579   3.716
  211   2HG1  VAL 128          2HG1      VAL 128 -10.591   2.332   4.541
  212   3HG1  VAL 128          3HG1      VAL 128  -9.792   3.790   3.949
  213   1HG2  VAL 128          1HG2      VAL 128  -9.422   4.165   1.633
  214   2HG2  VAL 128          2HG2      VAL 128  -9.754   2.923   0.425
  215   3HG2  VAL 128          3HG2      VAL 128 -11.076   3.880   1.092
  216    H    ALA 129           H        ALA 129 -10.555  -0.560   2.849
  217    HA   ALA 129           HA       ALA 129 -10.570  -0.742   5.655
  218   1HB   ALA 129          1HB       ALA 129 -12.006  -2.444   5.352
  219   2HB   ALA 129          2HB       ALA 129 -11.981  -1.923   3.667
  220   3HB   ALA 129          3HB       ALA 129 -10.958  -3.260   4.193
  221    H    PHE 130           H        PHE 130  -8.524  -2.246   3.207
  222    HA   PHE 130           HA       PHE 130  -7.207  -4.092   4.852
  223   1HB   PHE 130          1HB       PHE 130  -6.493  -2.721   2.279
  224   2HB   PHE 130          2HB       PHE 130  -5.307  -3.734   3.097
  225    HD1  PHE 130           HD1      PHE 130  -6.776  -5.974   4.082
  226    HD2  PHE 130           HD2      PHE 130  -7.301  -3.830   0.442
  227    HE1  PHE 130           HE1      PHE 130  -7.774  -7.974   3.051
  228    HE2  PHE 130           HE2      PHE 130  -8.300  -5.826  -0.594
  229    HZ   PHE 130           HZ       PHE 130  -8.539  -7.901   0.711
  230    H    VAL 131           H        VAL 131  -6.454  -0.719   4.084
  231    HA   VAL 131           HA       VAL 131  -4.002  -0.595   5.471
  232    HB   VAL 131           HB       VAL 131  -5.967   1.610   4.835
  233   1HG1  VAL 131          1HG1      VAL 131  -3.196   1.669   5.981
  234   2HG1  VAL 131          2HG1      VAL 131  -3.845   3.033   5.068
  235   3HG1  VAL 131          3HG1      VAL 131  -4.647   2.496   6.545
  236   1HG2  VAL 131          1HG2      VAL 131  -5.148   0.537   2.841
  237   2HG2  VAL 131          2HG2      VAL 131  -4.367   2.109   3.005
  238   3HG2  VAL 131          3HG2      VAL 131  -3.486   0.639   3.421
  239    H    GLU 132           H        GLU 132  -7.316   0.213   6.455
  240    HA   GLU 132           HA       GLU 132  -6.606   1.076   9.066
  241   1HB   GLU 132          1HB       GLU 132  -9.198   0.257   7.781
  242   2HB   GLU 132          2HB       GLU 132  -9.111   0.645   9.494
  243   1HG   GLU 132          1HG       GLU 132  -8.046   2.566   7.476
  244   2HG   GLU 132          2HG       GLU 132  -9.779   2.473   7.784
  245    H    GLN 133           H        GLN 133  -7.289  -2.023   7.646
  246    HA   GLN 133           HA       GLN 133  -7.627  -3.355  10.189
  247   1HB   GLN 133          1HB       GLN 133  -7.600  -4.227   7.323
  248   2HB   GLN 133          2HB       GLN 133  -7.428  -5.424   8.600
  249   1HG   GLN 133          1HG       GLN 133  -9.551  -4.640   9.578
  250   2HG   GLN 133          2HG       GLN 133  -9.730  -3.523   8.226
  251   1HE2  GLN 133          1HE2      GLN 133 -11.714  -4.585   7.750
  252   2HE2  GLN 133          2HE2      GLN 133 -11.723  -6.090   6.902
  253    H    GLY 134           H        GLY 134  -5.067  -1.918   9.310
  254   1HA   GLY 134          1HA       GLY 134  -2.784  -2.271   9.354
  255   2HA   GLY 134          2HA       GLY 134  -3.198  -3.266  10.742
  256    H    HIS 135           H        HIS 135  -3.923  -3.806   7.315
  257    HA   HIS 135           HA       HIS 135  -2.648  -6.432   7.535
  258   1HB   HIS 135          1HB       HIS 135  -4.681  -5.256   5.661
  259   2HB   HIS 135          2HB       HIS 135  -3.794  -6.713   5.220
  260    HD2  HIS 135           HD2      HIS 135  -7.098  -6.069   6.532
  261    HE1  HIS 135           HE1      HIS 135  -5.835  -9.437   8.782
  262    HE2  HIS 135           HE2      HIS 135  -7.805  -8.067   8.015
  263    H    VAL 136           H        VAL 136  -2.295  -3.352   6.004
  264    HA   VAL 136           HA       VAL 136  -0.052  -4.400   4.403
  265    HB   VAL 136           HB       VAL 136  -1.644  -1.878   3.914
  266   1HG1  VAL 136          1HG1      VAL 136  -0.366  -2.355   1.605
  267   2HG1  VAL 136          2HG1      VAL 136   0.299  -1.337   2.885
  268   3HG1  VAL 136          3HG1      VAL 136   0.815  -3.018   2.736
  269   1HG2  VAL 136          1HG2      VAL 136  -2.764  -4.164   3.519
  270   2HG2  VAL 136          2HG2      VAL 136  -2.804  -2.975   2.217
  271   3HG2  VAL 136          3HG2      VAL 136  -1.651  -4.307   2.158
  272    H    ARG 137           H        ARG 137   1.933  -3.432   4.540
  273    HA   ARG 137           HA       ARG 137   2.213  -1.147   6.365
  274   1HB   ARG 137          1HB       ARG 137   3.996  -2.148   7.560
  275   2HB   ARG 137          2HB       ARG 137   2.720  -3.357   7.499
  276   1HG   ARG 137          1HG       ARG 137   3.884  -4.712   6.055
  277   2HG   ARG 137          2HG       ARG 137   4.849  -3.381   5.415
  278   1HD   ARG 137          1HD       ARG 137   6.235  -3.333   7.310
  279   2HD   ARG 137          2HD       ARG 137   5.108  -4.298   8.262
  280    HE   ARG 137           HE       ARG 137   6.093  -5.712   5.984
  281   1HH1  ARG 137          1HH1      ARG 137   6.847  -4.754   9.246
  282   2HH1  ARG 137          2HH1      ARG 137   7.934  -6.076   9.521
  283   1HH2  ARG 137          1HH2      ARG 137   7.520  -7.456   6.335
  284   2HH2  ARG 137          2HH2      ARG 137   8.316  -7.612   7.865
  285    H    VAL 138           H        VAL 138   4.187   0.065   6.085
  286    HA   VAL 138           HA       VAL 138   5.373  -0.283   3.408
  287    HB   VAL 138           HB       VAL 138   4.840   2.310   4.863
  288   1HG1  VAL 138          1HG1      VAL 138   5.935   1.917   2.084
  289   2HG1  VAL 138          2HG1      VAL 138   5.740   3.438   2.959
  290   3HG1  VAL 138          3HG1      VAL 138   6.934   2.256   3.497
  291   1HG2  VAL 138          1HG2      VAL 138   3.673   1.799   2.209
  292   2HG2  VAL 138          2HG2      VAL 138   3.018   0.829   3.528
  293   3HG2  VAL 138          3HG2      VAL 138   2.976   2.590   3.624
  294    H    GLY 139           H        GLY 139   7.396  -0.986   3.609
  295   1HA   GLY 139          1HA       GLY 139   9.553  -1.221   4.359
  296   2HA   GLY 139          2HA       GLY 139   9.444   0.480   4.787
  297    HA   PRO 140           HA       PRO 140  10.213  -1.657   8.747
  298   1HB   PRO 140          1HB       PRO 140  11.564   0.427   9.845
  299   2HB   PRO 140          2HB       PRO 140  12.328  -0.761   8.781
  300   1HG   PRO 140          1HG       PRO 140  11.318   1.984   8.140
  301   2HG   PRO 140          2HG       PRO 140  12.820   1.196   7.625
  302   1HD   PRO 140          1HD       PRO 140  10.645   1.374   6.022
  303   2HD   PRO 140          2HD       PRO 140  11.771   0.003   5.956
  304    H    ASP 141           H        ASP 141   8.196   0.729   7.735
  305    HA   ASP 141           HA       ASP 141   7.199   1.228  10.463
  306   1HB   ASP 141          1HB       ASP 141   7.081   3.059   8.059
  307   2HB   ASP 141          2HB       ASP 141   6.275   3.370   9.593
  308    H    VAL 142           H        VAL 142   5.161   0.641  10.882
  309    HA   VAL 142           HA       VAL 142   3.612  -0.575   8.735
  310    HB   VAL 142           HB       VAL 142   3.211  -0.546  11.726
  311   1HG1  VAL 142          1HG1      VAL 142   1.589  -2.030   9.664
  312   2HG1  VAL 142          2HG1      VAL 142   1.350  -2.039  11.413
  313   3HG1  VAL 142          3HG1      VAL 142   1.061  -0.564  10.490
  314   1HG2  VAL 142          1HG2      VAL 142   3.483  -3.118  11.112
  315   2HG2  VAL 142          2HG2      VAL 142   4.408  -2.434   9.775
  316   3HG2  VAL 142          3HG2      VAL 142   4.871  -2.080  11.440
  317    H    VAL 143           H        VAL 143   1.915   0.355   7.794
  318    HA   VAL 143           HA       VAL 143   0.940   2.899   8.882
  319    HB   VAL 143           HB       VAL 143   0.627   1.690   6.132
  320   1HG1  VAL 143          1HG1      VAL 143  -0.749   3.919   7.467
  321   2HG1  VAL 143          2HG1      VAL 143  -0.114   4.279   5.860
  322   3HG1  VAL 143          3HG1      VAL 143  -1.242   2.942   6.084
  323   1HG2  VAL 143          1HG2      VAL 143   2.864   2.716   6.970
  324   2HG2  VAL 143          2HG2      VAL 143   2.239   3.172   5.385
  325   3HG2  VAL 143          3HG2      VAL 143   2.029   4.255   6.761
  326    H    THR 144           H        THR 144  -1.128   3.200   9.515
  327    HA   THR 144           HA       THR 144  -2.982   0.926   9.221
  328    HB   THR 144           HB       THR 144  -3.982   1.649  11.412
  329    HG1  THR 144           HG1      THR 144  -1.556   2.964  11.970
  330   1HG2  THR 144          1HG2      THR 144  -1.082   0.816  11.558
  331   2HG2  THR 144          2HG2      THR 144  -2.427  -0.271  11.208
  332   3HG2  THR 144          3HG2      THR 144  -2.324   0.531  12.776
  333    H    ASP 145           H        ASP 145  -2.403   4.157   8.556
  334    HA   ASP 145           HA       ASP 145  -5.277   4.731   8.264
  335   1HB   ASP 145          1HB       ASP 145  -3.641   6.232   9.682
  336   2HB   ASP 145          2HB       ASP 145  -3.196   6.874   8.103
  337    HA   PRO 146           HA       PRO 146  -4.684   4.451   3.893
  338   1HB   PRO 146          1HB       PRO 146  -7.022   5.609   3.144
  339   2HB   PRO 146          2HB       PRO 146  -6.926   3.965   3.785
  340   1HG   PRO 146          1HG       PRO 146  -7.678   6.502   5.185
  341   2HG   PRO 146          2HG       PRO 146  -8.431   4.899   5.292
  342   1HD   PRO 146          1HD       PRO 146  -6.720   5.834   7.171
  343   2HD   PRO 146          2HD       PRO 146  -6.839   4.111   6.759
  344    H    ALA 147           H        ALA 147  -5.155   7.410   5.628
  345    HA   ALA 147           HA       ALA 147  -4.838   9.167   3.388
  346   1HB   ALA 147          1HB       ALA 147  -6.008   9.758   5.525
  347   2HB   ALA 147          2HB       ALA 147  -4.421   9.840   6.292
  348   3HB   ALA 147          3HB       ALA 147  -4.821  10.941   4.973
  349    H    PHE 148           H        PHE 148  -2.720   7.118   4.841
  350    HA   PHE 148           HA       PHE 148  -0.397   8.633   5.220
  351   1HB   PHE 148          1HB       PHE 148  -0.608   6.319   5.996
  352   2HB   PHE 148          2HB       PHE 148  -0.659   5.753   4.330
  353    HD1  PHE 148           HD1      PHE 148   1.258   4.640   3.763
  354    HD2  PHE 148           HD2      PHE 148   1.541   8.111   6.210
  355    HE1  PHE 148           HE1      PHE 148   3.710   4.441   3.755
  356    HE2  PHE 148           HE2      PHE 148   3.994   7.919   6.205
  357    HZ   PHE 148           HZ       PHE 148   5.081   6.083   4.976
  358    H    LEU 149           H        LEU 149   1.011   9.554   3.870
  359    HA   LEU 149           HA       LEU 149   0.552   9.273   0.999
  360   1HB   LEU 149          1HB       LEU 149   2.268  11.224   2.527
  361   2HB   LEU 149          2HB       LEU 149   1.983  11.253   0.789
  362    HG   LEU 149           HG       LEU 149  -0.133  11.665   2.901
  363   1HD1  LEU 149          1HD1      LEU 149  -0.070  14.018   1.861
  364   2HD1  LEU 149          2HD1      LEU 149   1.540  13.566   1.304
  365   3HD1  LEU 149          3HD1      LEU 149   1.176  13.580   3.030
  366   1HD2  LEU 149          1HD2      LEU 149  -0.383  10.890   0.237
  367   2HD2  LEU 149          2HD2      LEU 149  -0.715  12.622   0.241
  368   3HD2  LEU 149          3HD2      LEU 149  -1.648  11.543   1.279
  369    H    VAL 150           H        VAL 150   1.881   8.193  -0.307
  370    HA   VAL 150           HA       VAL 150   4.507   7.372   0.756
  371    HB   VAL 150           HB       VAL 150   2.837   5.862  -1.257
  372   1HG1  VAL 150          1HG1      VAL 150   5.074   4.668   0.301
  373   2HG1  VAL 150          2HG1      VAL 150   4.474   4.262  -1.309
  374   3HG1  VAL 150          3HG1      VAL 150   5.460   5.706  -1.070
  375   1HG2  VAL 150          1HG2      VAL 150   1.818   5.944   1.014
  376   2HG2  VAL 150          2HG2      VAL 150   2.273   4.321   0.494
  377   3HG2  VAL 150          3HG2      VAL 150   3.282   5.192   1.649
  378    H    THR 151           H        THR 151   6.287   7.511  -0.564
  379    HA   THR 151           HA       THR 151   5.915   9.087  -3.017
  380    HB   THR 151           HB       THR 151   7.356  10.128  -1.327
  381    HG1  THR 151           HG1      THR 151   8.919   9.204  -3.523
  382   1HG2  THR 151          1HG2      THR 151   8.190   7.669  -0.664
  383   2HG2  THR 151          2HG2      THR 151   9.126   9.122  -0.315
  384   3HG2  THR 151          3HG2      THR 151   9.515   8.140  -1.726
  385    H    ARG 152           H        ARG 152   7.203   8.597  -4.884
  386    HA   ARG 152           HA       ARG 152   7.079   6.064  -5.837
  387   1HB   ARG 152          1HB       ARG 152   9.180   8.146  -6.459
  388   2HB   ARG 152          2HB       ARG 152   8.925   6.688  -7.410
  389   1HG   ARG 152          1HG       ARG 152   6.797   8.757  -6.930
  390   2HG   ARG 152          2HG       ARG 152   7.869   8.752  -8.332
  391   1HD   ARG 152          1HD       ARG 152   6.215   6.355  -7.602
  392   2HD   ARG 152          2HD       ARG 152   5.556   7.669  -8.576
  393    HE   ARG 152           HE       ARG 152   6.938   7.040 -10.333
  394   1HH1  ARG 152          1HH1      ARG 152   7.611   5.160  -7.481
  395   2HH1  ARG 152          2HH1      ARG 152   8.557   3.978  -8.324
  396   1HH2  ARG 152          1HH2      ARG 152   8.182   5.490 -11.455
  397   2HH2  ARG 152          2HH2      ARG 152   8.881   4.168 -10.584
  398    H    SER 153           H        SER 153   9.745   7.456  -3.980
  399    HA   SER 153           HA       SER 153  11.457   5.202  -4.189
  400   1HB   SER 153          1HB       SER 153  12.185   7.529  -3.572
  401   2HB   SER 153          2HB       SER 153  11.442   7.283  -1.993
  402    HG   SER 153           HG       SER 153  12.946   5.796  -1.495
  403    H    MET 154           H        MET 154   8.878   6.096  -2.004
  404    HA   MET 154           HA       MET 154   9.446   3.806  -0.277
  405   1HB   MET 154          1HB       MET 154   8.833   6.138   0.598
  406   2HB   MET 154          2HB       MET 154   7.196   5.779   0.067
  407   1HG   MET 154          1HG       MET 154   7.140   5.179   2.286
  408   2HG   MET 154          2HG       MET 154   7.457   3.641   1.489
  409   1HE   MET 154          1HE       MET 154   9.223   4.297   5.082
  410   2HE   MET 154          2HE       MET 154   7.627   4.226   4.336
  411   3HE   MET 154          3HE       MET 154   8.670   2.802   4.324
  412    H    GLU 155           H        GLU 155   7.835   4.349  -3.083
  413    HA   GLU 155           HA       GLU 155   5.409   2.909  -2.570
  414   1HB   GLU 155          1HB       GLU 155   6.774   3.904  -5.055
  415   2HB   GLU 155          2HB       GLU 155   5.370   2.851  -5.158
  416   1HG   GLU 155          1HG       GLU 155   4.234   4.566  -3.620
  417   2HG   GLU 155          2HG       GLU 155   5.557   5.635  -4.082
  418    H    ASP 156           H        ASP 156   8.645   2.083  -3.452
  419    HA   ASP 156           HA       ASP 156   7.923  -0.574  -4.377
  420   1HB   ASP 156          1HB       ASP 156  10.721   0.414  -3.854
  421   2HB   ASP 156          2HB       ASP 156  10.195  -0.848  -4.965
  422    H    PHE 157           H        PHE 157   8.417   0.917  -1.431
  423    HA   PHE 157           HA       PHE 157   9.477  -1.486  -0.140
  424   1HB   PHE 157          1HB       PHE 157   9.114   1.360   0.774
  425   2HB   PHE 157          2HB       PHE 157   9.449   0.063   1.915
  426    HD1  PHE 157           HD1      PHE 157  10.833   2.373  -0.434
  427    HD2  PHE 157           HD2      PHE 157  11.561  -1.294   1.600
  428    HE1  PHE 157           HE1      PHE 157  13.240   2.600  -0.893
  429    HE2  PHE 157           HE2      PHE 157  13.970  -1.072   1.145
  430    HZ   PHE 157           HZ       PHE 157  14.811   0.878  -0.102
  431    H    VAL 158           H        VAL 158   6.710  -1.168  -1.247
  432    HA   VAL 158           HA       VAL 158   5.076  -1.305   1.172
  433    HB   VAL 158           HB       VAL 158   4.387  -1.179  -1.755
  434   1HG1  VAL 158          1HG1      VAL 158   2.580  -2.418  -1.310
  435   2HG1  VAL 158          2HG1      VAL 158   2.826  -2.309   0.434
  436   3HG1  VAL 158          3HG1      VAL 158   1.990  -1.013  -0.423
  437   1HG2  VAL 158          1HG2      VAL 158   3.107   0.832  -0.948
  438   2HG2  VAL 158          2HG2      VAL 158   3.899   0.615   0.614
  439   3HG2  VAL 158          3HG2      VAL 158   4.863   0.955  -0.823
  440    H    THR 159           H        THR 159   4.660  -3.183   2.110
  441    HA   THR 159           HA       THR 159   4.354  -5.584   0.466
  442    HB   THR 159           HB       THR 159   6.665  -5.706   1.186
  443    HG1  THR 159           HG1      THR 159   6.518  -7.704   2.282
  444   1HG2  THR 159          1HG2      THR 159   5.621  -5.478   4.011
  445   2HG2  THR 159          2HG2      THR 159   6.470  -4.202   3.138
  446   3HG2  THR 159          3HG2      THR 159   7.301  -5.707   3.528
  447    H    TRP 160           H        TRP 160   3.259  -7.336   1.576
  448    HA   TRP 160           HA       TRP 160   1.216  -6.324   3.357
  449   1HB   TRP 160          1HB       TRP 160   1.636  -9.010   2.039
  450   2HB   TRP 160          2HB       TRP 160   0.292  -8.665   3.125
  451    HD1  TRP 160           HD1      TRP 160   1.527  -8.014  -0.411
  452    HE1  TRP 160           HE1      TRP 160  -0.364  -6.919  -1.770
  453    HE3  TRP 160           HE3      TRP 160  -1.783  -7.116   3.381
  454    HZ2  TRP 160           HZ2      TRP 160  -2.922  -5.819  -1.297
  455    HZ3  TRP 160           HZ3      TRP 160  -3.929  -6.038   2.843
  456    HH2  TRP 160           HH2      TRP 160  -4.484  -5.404   0.552
  457    H    VAL 161           H        VAL 161   1.011  -6.726   5.489
  458    HA   VAL 161           HA       VAL 161   3.024  -7.221   7.185
  459    HB   VAL 161           HB       VAL 161   0.172  -8.148   7.527
  460   1HG1  VAL 161          1HG1      VAL 161   2.515  -8.294   9.340
  461   2HG1  VAL 161          2HG1      VAL 161   0.968  -7.812  10.040
  462   3HG1  VAL 161          3HG1      VAL 161   1.115  -9.360   9.207
  463   1HG2  VAL 161          1HG2      VAL 161   0.885  -5.650   7.201
  464   2HG2  VAL 161          2HG2      VAL 161  -0.291  -6.087   8.441
  465   3HG2  VAL 161          3HG2      VAL 161   1.389  -5.787   8.884
  466    H    ASP 162           H        ASP 162   1.266  -9.656   5.387
  467    HA   ASP 162           HA       ASP 162   3.331 -11.600   6.016
  468   1HB   ASP 162          1HB       ASP 162   0.418 -12.260   6.497
  469   2HB   ASP 162          2HB       ASP 162   1.798 -13.325   6.749
  470    H    SER 163           H        SER 163   3.978 -12.025   4.001
  471    HA   SER 163           HA       SER 163   1.938 -12.490   1.934
  472   1HB   SER 163          1HB       SER 163   4.893 -11.992   1.519
  473   2HB   SER 163          2HB       SER 163   3.627 -11.984   0.292
  474    HG   SER 163           HG       SER 163   3.274  -9.978   0.762
  475    H    SER 164           H        SER 164   1.480 -14.633   2.557
  476    HA   SER 164           HA       SER 164   3.665 -16.555   2.099
  477   1HB   SER 164          1HB       SER 164   2.324 -16.416   4.366
  478   2HB   SER 164          2HB       SER 164   1.119 -17.339   3.466
  479    HG   SER 164           HG       SER 164   2.398 -19.030   3.467
  480    H    LYS 165           H        LYS 165   3.362 -16.520  -0.172
  481    HA   LYS 165           HA       LYS 165   2.562 -17.313  -2.148
  482   1HB   LYS 165          1HB       LYS 165   2.408 -19.399  -0.575
  483   2HB   LYS 165          2HB       LYS 165   0.674 -19.121  -0.683
  484   1HG   LYS 165          1HG       LYS 165   0.785 -19.321  -3.111
  485   2HG   LYS 165          2HG       LYS 165   2.527 -19.587  -3.011
  486   1HD   LYS 165          1HD       LYS 165   2.041 -21.579  -1.561
  487   2HD   LYS 165          2HD       LYS 165   0.334 -21.356  -1.945
  488   1HE   LYS 165          1HE       LYS 165   1.014 -22.930  -3.507
  489   2HE   LYS 165          2HE       LYS 165   1.118 -21.416  -4.405
  490   1HZ   LYS 165          1HZ       LYS 165   3.119 -23.266  -4.061
  491   2HZ   LYS 165          2HZ       LYS 165   3.553 -21.981  -3.051
  492   3HZ   LYS 165          3HZ       LYS 165   3.283 -21.708  -4.699
  493    H    ILE 166           H        ILE 166   1.409 -14.983  -1.300
  494    HA   ILE 166           HA       ILE 166  -1.388 -14.949  -1.165
  495    HB   ILE 166           HB       ILE 166   0.419 -12.814  -2.307
  496   1HG1  ILE 166          1HG1      ILE 166  -0.635 -13.136   0.511
  497   2HG1  ILE 166          2HG1      ILE 166   1.004 -13.536   0.006
  498   1HG2  ILE 166          1HG2      ILE 166  -1.490 -11.335  -1.466
  499   2HG2  ILE 166          2HG2      ILE 166  -1.758 -12.252  -2.947
  500   3HG2  ILE 166          3HG2      ILE 166  -2.449 -12.815  -1.425
  501   1HD1  ILE 166          1HD1      ILE 166   0.076 -11.094   0.955
  502   2HD1  ILE 166          2HD1      ILE 166   1.649 -11.434   0.234
  503   3HD1  ILE 166          3HD1      ILE 166   0.323 -10.854  -0.774
  504    H    SER 167           H        SER 167  -2.893 -15.384  -2.627
  505    HA   SER 167           HA       SER 167  -2.206 -15.137  -5.481
  506   1HB   SER 167          1HB       SER 167  -3.651 -17.120  -5.908
  507   2HB   SER 167          2HB       SER 167  -2.236 -17.502  -4.926
  508    HG   SER 167           HG       SER 167  -4.633 -18.117  -4.319
  509    H    GLY 168           H        GLY 168  -4.297 -15.195  -6.851
  510   1HA   GLY 168          1HA       GLY 168  -6.763 -14.389  -5.778
  511   2HA   GLY 168          2HA       GLY 168  -5.842 -12.945  -6.174
  512    HA   PRO 169           HA       PRO 169  -7.902 -15.100  -9.962
  513   1HB   PRO 169          1HB       PRO 169 -10.365 -13.962  -9.953
  514   2HB   PRO 169          2HB       PRO 169 -10.018 -15.506  -9.165
  515   1HG   PRO 169          1HG       PRO 169 -10.230 -12.772  -7.963
  516   2HG   PRO 169          2HG       PRO 169 -10.868 -14.313  -7.359
  517   1HD   PRO 169          1HD       PRO 169  -8.594 -13.201  -6.397
  518   2HD   PRO 169          2HD       PRO 169  -8.834 -14.957  -6.486
  519    H    SER 170           H        SER 170  -7.894 -14.086 -11.932
  520    HA   SER 170           HA       SER 170  -6.684 -11.631 -12.240
  521   1HB   SER 170          1HB       SER 170  -8.522 -13.126 -14.117
  522   2HB   SER 170          2HB       SER 170  -7.621 -11.686 -14.590
  523    HG   SER 170           HG       SER 170  -5.783 -13.085 -13.595
  524    H    SER 171           H        SER 171 -10.129 -12.380 -12.087
  525    HA   SER 171           HA       SER 171 -11.042  -9.775 -12.731
  526   1HB   SER 171          1HB       SER 171 -12.382 -11.948 -12.798
  527   2HB   SER 171          2HB       SER 171 -12.546 -11.782 -11.049
  528    HG   SER 171           HG       SER 171 -14.060 -10.382 -11.395
  529    H    GLY 172           H        GLY 172 -11.056  -7.985 -11.544
  530   1HA   GLY 172          1HA       GLY 172 -11.165  -6.601  -9.698
  531   2HA   GLY 172          2HA       GLY 172 -11.517  -8.014  -8.715
  Start of MODEL   18
    1   1H    GLY 102          1H        GLY 102  -2.539  16.414 -18.895
    2   1HA   GLY 102          1HA       GLY 102  -0.269  17.483 -20.222
    3   2HA   GLY 102          2HA       GLY 102  -1.163  18.255 -18.923
    4    H    SER 103           H        SER 103   0.716  19.023 -17.934
    5    HA   SER 103           HA       SER 103   2.704  17.094 -17.041
    6   1HB   SER 103          1HB       SER 103   3.119  19.536 -17.925
    7   2HB   SER 103          2HB       SER 103   2.751  19.987 -16.260
    8    HG   SER 103           HG       SER 103   4.401  18.375 -15.682
    9    H    SER 104           H        SER 104   1.437  15.892 -15.569
   10    HA   SER 104           HA       SER 104   0.314  17.268 -13.266
   11   1HB   SER 104          1HB       SER 104   0.300  14.396 -14.184
   12   2HB   SER 104          2HB       SER 104  -0.290  14.867 -12.591
   13    HG   SER 104           HG       SER 104  -2.084  15.225 -13.628
   14    H    GLY 105           H        GLY 105   1.390  17.597 -11.439
   15   1HA   GLY 105          1HA       GLY 105   3.555  15.742 -10.712
   16   2HA   GLY 105          2HA       GLY 105   3.878  17.469 -10.754
   17    H    SER 106           H        SER 106   2.231  14.890  -9.079
   18    HA   SER 106           HA       SER 106   1.381  16.734  -6.967
   19   1HB   SER 106          1HB       SER 106   0.715  13.839  -7.525
   20   2HB   SER 106          2HB       SER 106   0.203  14.683  -6.064
   21    HG   SER 106           HG       SER 106  -1.419  15.306  -7.239
   22    H    SER 107           H        SER 107   1.645  15.892  -4.686
   23    HA   SER 107           HA       SER 107   4.336  14.728  -4.381
   24   1HB   SER 107          1HB       SER 107   4.568  16.048  -2.331
   25   2HB   SER 107          2HB       SER 107   4.220  17.100  -3.704
   26    HG   SER 107           HG       SER 107   2.513  16.309  -1.600
   27    H    GLY 108           H        GLY 108   4.179  12.686  -3.724
   28   1HA   GLY 108          1HA       GLY 108   3.596  10.852  -2.473
   29   2HA   GLY 108          2HA       GLY 108   3.030  11.982  -1.251
   30    H    ARG 109           H        ARG 109   1.885   9.424  -2.128
   31    HA   ARG 109           HA       ARG 109  -0.797  10.423  -2.790
   32   1HB   ARG 109          1HB       ARG 109   0.466   7.929  -3.944
   33   2HB   ARG 109          2HB       ARG 109  -1.185   8.469  -4.222
   34   1HG   ARG 109          1HG       ARG 109  -0.555  10.116  -5.661
   35   2HG   ARG 109          2HG       ARG 109   1.015  10.342  -4.889
   36   1HD   ARG 109          1HD       ARG 109   1.578   8.012  -5.796
   37   2HD   ARG 109          2HD       ARG 109   0.160   8.213  -6.825
   38    HE   ARG 109           HE       ARG 109   1.709  10.484  -7.153
   39   1HH1  ARG 109          1HH1      ARG 109   2.018   7.059  -7.693
   40   2HH1  ARG 109          2HH1      ARG 109   3.108   7.235  -9.028
   41   1HH2  ARG 109          1HH2      ARG 109   3.144  10.729  -8.909
   42   2HH2  ARG 109          2HH2      ARG 109   3.749   9.323  -9.718
   43    H    ARG 110           H        ARG 110  -2.530   9.212  -1.937
   44    HA   ARG 110           HA       ARG 110  -2.115   8.157   0.626
   45   1HB   ARG 110          1HB       ARG 110  -4.538   7.433  -0.980
   46   2HB   ARG 110          2HB       ARG 110  -4.416   7.836   0.727
   47   1HG   ARG 110          1HG       ARG 110  -3.745  10.188  -0.136
   48   2HG   ARG 110          2HG       ARG 110  -4.492   9.649  -1.641
   49   1HD   ARG 110          1HD       ARG 110  -5.994   9.247   0.892
   50   2HD   ARG 110          2HD       ARG 110  -5.874  10.887   0.253
   51    HE   ARG 110           HE       ARG 110  -7.410   8.711  -0.830
   52   1HH1  ARG 110          1HH1      ARG 110  -5.836  11.737  -1.529
   53   2HH1  ARG 110          2HH1      ARG 110  -6.827  12.083  -2.908
   54   1HH2  ARG 110          1HH2      ARG 110  -8.721   9.156  -2.643
   55   2HH2  ARG 110          2HH2      ARG 110  -8.468  10.615  -3.540
   56    H    LEU 111           H        LEU 111  -2.111   6.075   1.436
   57    HA   LEU 111           HA       LEU 111  -0.819   4.093  -0.004
   58   1HB   LEU 111          1HB       LEU 111  -1.211   4.342   2.530
   59   2HB   LEU 111          2HB       LEU 111  -2.702   3.450   2.237
   60    HG   LEU 111           HG       LEU 111  -1.389   1.561   1.378
   61   1HD1  LEU 111          1HD1      LEU 111   0.553   2.524   0.491
   62   2HD1  LEU 111          2HD1      LEU 111   1.103   1.637   1.912
   63   3HD1  LEU 111          3HD1      LEU 111   0.914   3.388   1.985
   64   1HD2  LEU 111          1HD2      LEU 111  -0.086   2.083   3.973
   65   2HD2  LEU 111          2HD2      LEU 111  -1.056   0.709   3.442
   66   3HD2  LEU 111          3HD2      LEU 111  -1.846   2.203   3.948
   67    HA   PRO 112           HA       PRO 112  -5.408   2.222  -0.487
   68   1HB   PRO 112          1HB       PRO 112  -6.592   4.890  -1.101
   69   2HB   PRO 112          2HB       PRO 112  -7.317   3.496  -0.290
   70   1HG   PRO 112          1HG       PRO 112  -6.541   5.605   1.120
   71   2HG   PRO 112          2HG       PRO 112  -6.268   3.962   1.733
   72   1HD   PRO 112          1HD       PRO 112  -4.293   5.865   0.506
   73   2HD   PRO 112          2HD       PRO 112  -4.092   4.705   1.833
   74    H    THR 113           H        THR 113  -4.394   5.160  -2.221
   75    HA   THR 113           HA       THR 113  -5.304   4.282  -4.764
   76    HB   THR 113           HB       THR 113  -3.148   6.331  -4.234
   77    HG1  THR 113           HG1      THR 113  -5.981   6.654  -4.329
   78   1HG2  THR 113          1HG2      THR 113  -4.126   7.318  -6.347
   79   2HG2  THR 113          2HG2      THR 113  -5.008   5.804  -6.545
   80   3HG2  THR 113          3HG2      THR 113  -3.245   5.804  -6.550
   81    H    VAL 114           H        VAL 114  -2.153   4.222  -3.149
   82    HA   VAL 114           HA       VAL 114  -0.624   3.274  -5.293
   83    HB   VAL 114           HB       VAL 114  -0.217   2.738  -2.347
   84   1HG1  VAL 114          1HG1      VAL 114   1.854   1.912  -2.798
   85   2HG1  VAL 114          2HG1      VAL 114   1.040   1.414  -4.282
   86   3HG1  VAL 114          3HG1      VAL 114   2.039   2.868  -4.267
   87   1HG2  VAL 114          1HG2      VAL 114   0.032   5.129  -3.939
   88   2HG2  VAL 114          2HG2      VAL 114   0.189   4.922  -2.195
   89   3HG2  VAL 114          3HG2      VAL 114   1.585   4.669  -3.243
   90    H    LEU 115           H        LEU 115  -2.626   1.585  -2.947
   91    HA   LEU 115           HA       LEU 115  -1.756  -1.035  -3.643
   92   1HB   LEU 115          1HB       LEU 115  -3.939   0.147  -2.025
   93   2HB   LEU 115          2HB       LEU 115  -4.162  -1.508  -2.590
   94    HG   LEU 115           HG       LEU 115  -1.695  -0.693  -1.088
   95   1HD1  LEU 115          1HD1      LEU 115  -4.121  -0.311   0.018
   96   2HD1  LEU 115          2HD1      LEU 115  -2.691  -0.796   0.928
   97   3HD1  LEU 115          3HD1      LEU 115  -3.859  -2.011   0.410
   98   1HD2  LEU 115          1HD2      LEU 115  -2.131  -3.206  -0.399
   99   2HD2  LEU 115          2HD2      LEU 115  -1.305  -2.790  -1.900
  100   3HD2  LEU 115          3HD2      LEU 115  -3.017  -3.221  -1.924
  101    H    LEU 116           H        LEU 116  -4.574   0.927  -4.547
  102    HA   LEU 116           HA       LEU 116  -5.833  -0.983  -6.168
  103   1HB   LEU 116          1HB       LEU 116  -5.869   2.026  -6.257
  104   2HB   LEU 116          2HB       LEU 116  -6.907   1.011  -7.255
  105    HG   LEU 116           HG       LEU 116  -6.925   1.043  -4.238
  106   1HD1  LEU 116          1HD1      LEU 116  -9.278   2.073  -4.845
  107   2HD1  LEU 116          2HD1      LEU 116  -8.401   2.623  -6.274
  108   3HD1  LEU 116          3HD1      LEU 116  -7.844   3.085  -4.666
  109   1HD2  LEU 116          1HD2      LEU 116  -7.832  -0.890  -5.991
  110   2HD2  LEU 116          2HD2      LEU 116  -9.274   0.062  -5.634
  111   3HD2  LEU 116          3HD2      LEU 116  -8.350  -0.668  -4.321
  112    H    LYS 117           H        LYS 117  -3.442   1.512  -6.943
  113    HA   LYS 117           HA       LYS 117  -3.401   1.041  -9.732
  114   1HB   LYS 117          1HB       LYS 117  -2.536   3.112  -8.928
  115   2HB   LYS 117          2HB       LYS 117  -1.410   2.300  -7.848
  116   1HG   LYS 117          1HG       LYS 117  -1.170   1.784 -10.762
  117   2HG   LYS 117          2HG       LYS 117  -0.632   3.346 -10.138
  118   1HD   LYS 117          1HD       LYS 117   0.595   1.861  -8.359
  119   2HD   LYS 117          2HD       LYS 117   0.430   0.610  -9.593
  120   1HE   LYS 117          1HE       LYS 117   1.367   2.546 -11.142
  121   2HE   LYS 117          2HE       LYS 117   2.039   3.109  -9.612
  122   1HZ   LYS 117          1HZ       LYS 117   3.698   1.717 -10.113
  123   2HZ   LYS 117          2HZ       LYS 117   2.778   0.828 -11.220
  124   3HZ   LYS 117          3HZ       LYS 117   2.659   0.498  -9.566
  125    H    LEU 118           H        LEU 118  -1.547  -0.283  -7.039
  126    HA   LEU 118           HA       LEU 118   0.157  -1.843  -8.767
  127   1HB   LEU 118          1HB       LEU 118  -0.204  -1.697  -5.787
  128   2HB   LEU 118          2HB       LEU 118   0.869  -2.868  -6.551
  129    HG   LEU 118           HG       LEU 118   1.141   0.125  -6.820
  130   1HD1  LEU 118          1HD1      LEU 118   1.532  -1.129  -4.511
  131   2HD1  LEU 118          2HD1      LEU 118   2.580   0.176  -5.066
  132   3HD1  LEU 118          3HD1      LEU 118   3.078  -1.503  -5.277
  133   1HD2  LEU 118          1HD2      LEU 118   3.305  -0.375  -7.764
  134   2HD2  LEU 118          2HD2      LEU 118   2.055  -1.218  -8.681
  135   3HD2  LEU 118          3HD2      LEU 118   3.048  -2.103  -7.523
  136    H    ARG 119           H        ARG 119  -2.903  -2.167  -8.523
  137    HA   ARG 119           HA       ARG 119  -4.451  -3.844  -8.498
  138   1HB   ARG 119          1HB       ARG 119  -2.017  -5.191  -9.650
  139   2HB   ARG 119          2HB       ARG 119  -3.559  -6.025  -9.514
  140   1HG   ARG 119          1HG       ARG 119  -4.597  -4.606 -11.050
  141   2HG   ARG 119          2HG       ARG 119  -3.327  -3.387 -10.914
  142   1HD   ARG 119          1HD       ARG 119  -1.747  -5.038 -11.924
  143   2HD   ARG 119          2HD       ARG 119  -3.124  -6.102 -12.204
  144    HE   ARG 119           HE       ARG 119  -3.803  -4.739 -13.934
  145   1HH1  ARG 119          1HH1      ARG 119  -1.245  -3.205 -12.139
  146   2HH1  ARG 119          2HH1      ARG 119  -1.000  -1.949 -13.307
  147   1HH2  ARG 119          1HH2      ARG 119  -3.490  -3.091 -15.480
  148   2HH2  ARG 119          2HH2      ARG 119  -2.279  -1.885 -15.208
  149    H    MET 120           H        MET 120  -2.908  -3.442  -6.036
  150    HA   MET 120           HA       MET 120  -2.613  -6.114  -4.928
  151   1HB   MET 120          1HB       MET 120  -2.167  -3.366  -3.761
  152   2HB   MET 120          2HB       MET 120  -1.956  -4.854  -2.849
  153   1HG   MET 120          1HG       MET 120  -0.147  -5.539  -4.200
  154   2HG   MET 120          2HG       MET 120  -0.482  -4.295  -5.402
  155   1HE   MET 120          1HE       MET 120   0.513  -5.299  -2.065
  156   2HE   MET 120          2HE       MET 120   2.022  -4.414  -1.844
  157   3HE   MET 120          3HE       MET 120   0.523  -3.787  -1.156
  158    H    ALA 121           H        ALA 121  -4.948  -3.595  -5.073
  159    HA   ALA 121           HA       ALA 121  -6.625  -5.059  -3.142
  160   1HB   ALA 121          1HB       ALA 121  -7.436  -3.105  -2.194
  161   2HB   ALA 121          2HB       ALA 121  -5.725  -2.743  -2.432
  162   3HB   ALA 121          3HB       ALA 121  -6.925  -2.111  -3.560
  163    H    GLN 122           H        GLN 122  -8.702  -5.477  -3.735
  164    HA   GLN 122           HA       GLN 122  -9.391  -5.580  -6.425
  165   1HB   GLN 122          1HB       GLN 122 -11.737  -5.951  -5.578
  166   2HB   GLN 122          2HB       GLN 122 -10.516  -7.023  -4.906
  167   1HG   GLN 122          1HG       GLN 122 -10.409  -5.560  -2.907
  168   2HG   GLN 122          2HG       GLN 122 -11.746  -4.623  -3.574
  169   1HE2  GLN 122          1HE2      GLN 122 -11.116  -6.770  -1.312
  170   2HE2  GLN 122          2HE2      GLN 122 -12.576  -7.693  -1.301
  171    H    HIS 123           H        HIS 123 -10.472  -3.268  -3.946
  172    HA   HIS 123           HA       HIS 123 -10.768  -1.223  -5.980
  173   1HB   HIS 123          1HB       HIS 123 -13.125  -0.733  -4.895
  174   2HB   HIS 123          2HB       HIS 123 -12.962  -1.878  -6.223
  175    HD2  HIS 123           HD2      HIS 123 -13.668  -4.474  -5.633
  176    HE1  HIS 123           HE1      HIS 123 -14.476  -3.846  -1.516
  177    HE2  HIS 123           HE2      HIS 123 -14.532  -5.494  -3.418
  178    H    LEU 124           H        LEU 124 -11.704   0.851  -4.812
  179    HA   LEU 124           HA       LEU 124  -9.817   1.671  -2.943
  180   1HB   LEU 124          1HB       LEU 124 -11.170   3.177  -4.347
  181   2HB   LEU 124          2HB       LEU 124 -12.583   2.794  -3.367
  182    HG   LEU 124           HG       LEU 124 -11.382   3.784  -1.403
  183   1HD1  LEU 124          1HD1      LEU 124  -9.559   5.163  -3.306
  184   2HD1  LEU 124          2HD1      LEU 124  -9.130   3.548  -2.744
  185   3HD1  LEU 124          3HD1      LEU 124  -9.369   4.851  -1.581
  186   1HD2  LEU 124          1HD2      LEU 124 -12.165   5.365  -3.818
  187   2HD2  LEU 124          2HD2      LEU 124 -11.566   6.182  -2.374
  188   3HD2  LEU 124          3HD2      LEU 124 -13.009   5.173  -2.281
  189    H    GLN 125           H        GLN 125 -13.078   0.400  -2.466
  190    HA   GLN 125           HA       GLN 125 -13.315   0.874   0.277
  191   1HB   GLN 125          1HB       GLN 125 -14.999  -0.090  -1.527
  192   2HB   GLN 125          2HB       GLN 125 -14.446  -1.631  -0.885
  193   1HG   GLN 125          1HG       GLN 125 -15.033  -0.716   1.407
  194   2HG   GLN 125          2HG       GLN 125 -15.871   0.580   0.555
  195   1HE2  GLN 125          1HE2      GLN 125 -16.352  -2.238   2.063
  196   2HE2  GLN 125          2HE2      GLN 125 -17.759  -2.803   1.237
  197    H    ALA 126           H        ALA 126 -11.954  -1.897  -1.463
  198    HA   ALA 126           HA       ALA 126 -11.358  -3.399   0.880
  199   1HB   ALA 126          1HB       ALA 126 -10.839  -3.643  -2.009
  200   2HB   ALA 126          2HB       ALA 126  -9.677  -4.441  -0.949
  201   3HB   ALA 126          3HB       ALA 126 -11.390  -4.849  -0.845
  202    H    ALA 127           H        ALA 127  -9.411  -1.339  -1.262
  203    HA   ALA 127           HA       ALA 127  -6.943  -1.706   0.003
  204   1HB   ALA 127          1HB       ALA 127  -6.404   0.567  -1.002
  205   2HB   ALA 127          2HB       ALA 127  -6.916  -0.698  -2.120
  206   3HB   ALA 127          3HB       ALA 127  -8.052   0.559  -1.629
  207    H    VAL 128           H        VAL 128  -9.511   0.663   0.598
  208    HA   VAL 128           HA       VAL 128  -8.125   2.137   2.575
  209    HB   VAL 128           HB       VAL 128 -11.095   1.828   2.116
  210   1HG1  VAL 128          1HG1      VAL 128 -10.270   4.276   3.405
  211   2HG1  VAL 128          2HG1      VAL 128 -11.501   3.109   3.889
  212   3HG1  VAL 128          3HG1      VAL 128  -9.820   2.866   4.362
  213   1HG2  VAL 128          1HG2      VAL 128  -9.605   4.306   1.462
  214   2HG2  VAL 128          2HG2      VAL 128  -9.375   2.917   0.401
  215   3HG2  VAL 128          3HG2      VAL 128 -10.993   3.572   0.657
  216    H    ALA 129           H        ALA 129 -10.544  -0.461   2.815
  217    HA   ALA 129           HA       ALA 129 -10.636  -0.580   5.617
  218   1HB   ALA 129          1HB       ALA 129 -11.528  -2.259   3.385
  219   2HB   ALA 129          2HB       ALA 129 -11.211  -3.133   4.884
  220   3HB   ALA 129          3HB       ALA 129 -12.364  -1.799   4.868
  221    H    PHE 130           H        PHE 130  -8.632  -2.332   3.274
  222    HA   PHE 130           HA       PHE 130  -7.363  -4.074   5.043
  223   1HB   PHE 130          1HB       PHE 130  -6.526  -2.866   2.418
  224   2HB   PHE 130          2HB       PHE 130  -5.459  -3.952   3.302
  225    HD1  PHE 130           HD1      PHE 130  -7.258  -5.964   4.348
  226    HD2  PHE 130           HD2      PHE 130  -7.277  -4.010   0.566
  227    HE1  PHE 130           HE1      PHE 130  -8.408  -7.901   3.356
  228    HE2  PHE 130           HE2      PHE 130  -8.428  -5.943  -0.431
  229    HZ   PHE 130           HZ       PHE 130  -8.995  -7.891   0.965
  230    H    VAL 131           H        VAL 131  -6.464  -0.795   4.037
  231    HA   VAL 131           HA       VAL 131  -4.023  -0.618   5.382
  232    HB   VAL 131           HB       VAL 131  -6.029   1.520   4.676
  233   1HG1  VAL 131          1HG1      VAL 131  -3.320   1.759   5.952
  234   2HG1  VAL 131          2HG1      VAL 131  -4.042   3.075   5.022
  235   3HG1  VAL 131          3HG1      VAL 131  -4.847   2.471   6.471
  236   1HG2  VAL 131          1HG2      VAL 131  -4.614   1.987   2.829
  237   2HG2  VAL 131          2HG2      VAL 131  -3.338   0.943   3.455
  238   3HG2  VAL 131          3HG2      VAL 131  -4.840   0.238   2.859
  239    H    GLU 132           H        GLU 132  -7.269   0.376   6.462
  240    HA   GLU 132           HA       GLU 132  -6.437   1.198   9.040
  241   1HB   GLU 132          1HB       GLU 132  -9.162   0.353   8.039
  242   2HB   GLU 132          2HB       GLU 132  -8.860   1.113   9.595
  243   1HG   GLU 132          1HG       GLU 132  -7.788   3.003   8.213
  244   2HG   GLU 132          2HG       GLU 132  -8.649   2.286   6.854
  245    H    GLN 133           H        GLN 133  -7.285  -1.879   7.674
  246    HA   GLN 133           HA       GLN 133  -7.586  -3.163  10.253
  247   1HB   GLN 133          1HB       GLN 133  -7.841  -4.017   7.405
  248   2HB   GLN 133          2HB       GLN 133  -7.556  -5.249   8.626
  249   1HG   GLN 133          1HG       GLN 133  -9.543  -4.370   9.858
  250   2HG   GLN 133          2HG       GLN 133  -9.865  -3.330   8.471
  251   1HE2  GLN 133          1HE2      GLN 133 -10.678  -4.204   6.606
  252   2HE2  GLN 133          2HE2      GLN 133 -11.250  -5.831   6.495
  253    H    GLY 134           H        GLY 134  -5.021  -1.869   9.431
  254   1HA   GLY 134          1HA       GLY 134  -2.755  -2.344   9.318
  255   2HA   GLY 134          2HA       GLY 134  -3.167  -3.369  10.684
  256    H    HIS 135           H        HIS 135  -3.942  -3.679   7.229
  257    HA   HIS 135           HA       HIS 135  -2.856  -6.400   7.316
  258   1HB   HIS 135          1HB       HIS 135  -4.929  -5.029   5.666
  259   2HB   HIS 135          2HB       HIS 135  -4.051  -6.375   4.944
  260    HD2  HIS 135           HD2      HIS 135  -7.216  -5.918   6.767
  261    HE1  HIS 135           HE1      HIS 135  -5.877  -9.762   7.962
  262    HE2  HIS 135           HE2      HIS 135  -7.843  -8.194   7.823
  263    H    VAL 136           H        VAL 136  -2.269  -3.275   6.015
  264    HA   VAL 136           HA       VAL 136  -0.111  -4.381   4.337
  265    HB   VAL 136           HB       VAL 136  -1.674  -1.841   3.851
  266   1HG1  VAL 136          1HG1      VAL 136   0.739  -1.778   3.202
  267   2HG1  VAL 136          2HG1      VAL 136   0.421  -3.121   2.103
  268   3HG1  VAL 136          3HG1      VAL 136  -0.384  -1.570   1.859
  269   1HG2  VAL 136          1HG2      VAL 136  -1.615  -4.269   2.086
  270   2HG2  VAL 136          2HG2      VAL 136  -2.792  -4.098   3.389
  271   3HG2  VAL 136          3HG2      VAL 136  -2.754  -2.922   2.076
  272    H    ARG 137           H        ARG 137   1.903  -3.544   4.574
  273    HA   ARG 137           HA       ARG 137   2.227  -1.267   6.411
  274   1HB   ARG 137          1HB       ARG 137   4.038  -2.327   7.528
  275   2HB   ARG 137          2HB       ARG 137   2.729  -3.501   7.476
  276   1HG   ARG 137          1HG       ARG 137   3.833  -4.882   6.042
  277   2HG   ARG 137          2HG       ARG 137   4.734  -3.563   5.291
  278   1HD   ARG 137          1HD       ARG 137   6.331  -3.529   6.956
  279   2HD   ARG 137          2HD       ARG 137   5.254  -4.259   8.146
  280    HE   ARG 137           HE       ARG 137   5.584  -6.233   6.333
  281   1HH1  ARG 137          1HH1      ARG 137   7.810  -4.208   8.084
  282   2HH1  ARG 137          2HH1      ARG 137   9.064  -5.401   8.128
  283   1HH2  ARG 137          1HH2      ARG 137   7.228  -7.813   6.386
  284   2HH2  ARG 137          2HH2      ARG 137   8.733  -7.452   7.161
  285    H    VAL 138           H        VAL 138   4.210  -0.066   6.145
  286    HA   VAL 138           HA       VAL 138   5.354  -0.331   3.440
  287    HB   VAL 138           HB       VAL 138   4.934   2.235   4.979
  288   1HG1  VAL 138          1HG1      VAL 138   6.079   1.636   2.264
  289   2HG1  VAL 138          2HG1      VAL 138   5.489   3.237   2.718
  290   3HG1  VAL 138          3HG1      VAL 138   6.831   2.506   3.602
  291   1HG2  VAL 138          1HG2      VAL 138   3.476   1.221   2.542
  292   2HG2  VAL 138          2HG2      VAL 138   2.828   1.216   4.182
  293   3HG2  VAL 138          3HG2      VAL 138   3.192   2.746   3.383
  294    H    GLY 139           H        GLY 139   7.366  -1.078   3.606
  295   1HA   GLY 139          1HA       GLY 139   9.529  -1.360   4.323
  296   2HA   GLY 139          2HA       GLY 139   9.451   0.334   4.783
  297    HA   PRO 140           HA       PRO 140  10.243  -1.883   8.693
  298   1HB   PRO 140          1HB       PRO 140  11.634   0.163   9.811
  299   2HB   PRO 140          2HB       PRO 140  12.369  -1.013   8.715
  300   1HG   PRO 140          1HG       PRO 140  11.385   1.754   8.137
  301   2HG   PRO 140          2HG       PRO 140  12.871   0.958   7.588
  302   1HD   PRO 140          1HD       PRO 140  10.677   1.192   6.018
  303   2HD   PRO 140          2HD       PRO 140  11.784  -0.192   5.912
  304    H    ASP 141           H        ASP 141   8.244   0.549   7.751
  305    HA   ASP 141           HA       ASP 141   7.289   1.009  10.501
  306   1HB   ASP 141          1HB       ASP 141   7.181   2.881   8.128
  307   2HB   ASP 141          2HB       ASP 141   6.367   3.174   9.663
  308    H    VAL 142           H        VAL 142   5.260   0.417  10.940
  309    HA   VAL 142           HA       VAL 142   3.663  -0.732   8.791
  310    HB   VAL 142           HB       VAL 142   3.282  -0.755  11.787
  311   1HG1  VAL 142          1HG1      VAL 142   1.699  -2.312   9.754
  312   2HG1  VAL 142          2HG1      VAL 142   1.409  -2.183  11.491
  313   3HG1  VAL 142          3HG1      VAL 142   1.150  -0.785  10.445
  314   1HG2  VAL 142          1HG2      VAL 142   3.839  -3.124  11.600
  315   2HG2  VAL 142          2HG2      VAL 142   4.065  -2.943   9.860
  316   3HG2  VAL 142          3HG2      VAL 142   5.149  -2.119  10.981
  317    H    VAL 143           H        VAL 143   2.253   0.495   7.745
  318    HA   VAL 143           HA       VAL 143   1.249   2.945   8.932
  319    HB   VAL 143           HB       VAL 143   0.671   1.774   6.207
  320   1HG1  VAL 143          1HG1      VAL 143   0.453   4.562   6.179
  321   2HG1  VAL 143          2HG1      VAL 143  -0.856   3.384   6.065
  322   3HG1  VAL 143          3HG1      VAL 143  -0.388   4.035   7.636
  323   1HG2  VAL 143          1HG2      VAL 143   2.283   3.846   5.693
  324   2HG2  VAL 143          2HG2      VAL 143   2.924   3.375   7.266
  325   3HG2  VAL 143          3HG2      VAL 143   2.883   2.207   5.945
  326    H    THR 144           H        THR 144  -0.728   3.247   9.755
  327    HA   THR 144           HA       THR 144  -2.715   1.096   9.409
  328    HB   THR 144           HB       THR 144  -3.545   1.890  11.732
  329    HG1  THR 144           HG1      THR 144  -0.837   2.542  12.155
  330   1HG2  THR 144          1HG2      THR 144  -1.050   0.264  11.283
  331   2HG2  THR 144          2HG2      THR 144  -2.702  -0.311  11.507
  332   3HG2  THR 144          3HG2      THR 144  -1.825   0.400  12.861
  333    H    ASP 145           H        ASP 145  -2.336   3.638   7.940
  334    HA   ASP 145           HA       ASP 145  -5.076   4.569   8.157
  335   1HB   ASP 145          1HB       ASP 145  -3.400   5.977   9.641
  336   2HB   ASP 145          2HB       ASP 145  -3.000   6.717   8.093
  337    HA   PRO 146           HA       PRO 146  -4.530   4.555   3.775
  338   1HB   PRO 146          1HB       PRO 146  -6.835   5.828   3.117
  339   2HB   PRO 146          2HB       PRO 146  -6.788   4.147   3.659
  340   1HG   PRO 146          1HG       PRO 146  -7.448   6.619   5.212
  341   2HG   PRO 146          2HG       PRO 146  -8.251   5.038   5.231
  342   1HD   PRO 146          1HD       PRO 146  -6.497   5.805   7.147
  343   2HD   PRO 146          2HD       PRO 146  -6.674   4.114   6.635
  344    H    ALA 147           H        ALA 147  -5.151   7.487   5.595
  345    HA   ALA 147           HA       ALA 147  -4.726   9.337   3.497
  346   1HB   ALA 147          1HB       ALA 147  -3.939  10.340   6.098
  347   2HB   ALA 147          2HB       ALA 147  -5.269  10.836   5.050
  348   3HB   ALA 147          3HB       ALA 147  -5.479   9.482   6.160
  349    H    PHE 148           H        PHE 148  -2.619   7.171   4.819
  350    HA   PHE 148           HA       PHE 148  -0.257   8.659   5.159
  351   1HB   PHE 148          1HB       PHE 148  -0.433   6.388   5.996
  352   2HB   PHE 148          2HB       PHE 148  -0.647   5.768   4.362
  353    HD1  PHE 148           HD1      PHE 148   1.182   4.959   3.221
  354    HD2  PHE 148           HD2      PHE 148   1.781   7.701   6.420
  355    HE1  PHE 148           HE1      PHE 148   3.616   4.663   3.015
  356    HE2  PHE 148           HE2      PHE 148   4.216   7.411   6.218
  357    HZ   PHE 148           HZ       PHE 148   5.136   5.891   4.513
  358    H    LEU 149           H        LEU 149   1.067   9.600   3.751
  359    HA   LEU 149           HA       LEU 149   0.520   9.348   0.912
  360   1HB   LEU 149          1HB       LEU 149   2.414  11.113   2.453
  361   2HB   LEU 149          2HB       LEU 149   2.210  11.164   0.704
  362    HG   LEU 149           HG       LEU 149   0.153  11.879   2.790
  363   1HD1  LEU 149          1HD1      LEU 149   1.443  13.752   2.658
  364   2HD1  LEU 149          2HD1      LEU 149   0.357  14.052   1.301
  365   3HD1  LEU 149          3HD1      LEU 149   1.973  13.410   1.011
  366   1HD2  LEU 149          1HD2      LEU 149  -0.905  10.748   0.906
  367   2HD2  LEU 149          2HD2      LEU 149  -0.091  11.838  -0.217
  368   3HD2  LEU 149          3HD2      LEU 149  -1.294  12.468   0.910
  369    H    VAL 150           H        VAL 150   1.860   8.477  -0.600
  370    HA   VAL 150           HA       VAL 150   4.379   7.285   0.355
  371    HB   VAL 150           HB       VAL 150   2.395   6.013  -1.535
  372   1HG1  VAL 150          1HG1      VAL 150   5.066   5.737  -1.713
  373   2HG1  VAL 150          2HG1      VAL 150   4.703   4.481  -0.527
  374   3HG1  VAL 150          3HG1      VAL 150   3.922   4.454  -2.107
  375   1HG2  VAL 150          1HG2      VAL 150   1.466   5.228   0.331
  376   2HG2  VAL 150          2HG2      VAL 150   2.939   4.290   0.577
  377   3HG2  VAL 150          3HG2      VAL 150   2.766   5.875   1.331
  378    H    THR 151           H        THR 151   6.097   7.914  -0.764
  379    HA   THR 151           HA       THR 151   5.700   9.275  -3.323
  380    HB   THR 151           HB       THR 151   7.966  10.126  -3.057
  381    HG1  THR 151           HG1      THR 151   8.029   8.208  -1.018
  382   1HG2  THR 151          1HG2      THR 151   7.421  10.906  -0.442
  383   2HG2  THR 151          2HG2      THR 151   5.837  10.565  -1.140
  384   3HG2  THR 151          3HG2      THR 151   6.911  11.730  -1.915
  385    H    ARG 152           H        ARG 152   7.765   8.986  -4.807
  386    HA   ARG 152           HA       ARG 152   7.632   6.434  -5.913
  387   1HB   ARG 152          1HB       ARG 152   9.728   8.589  -6.188
  388   2HB   ARG 152          2HB       ARG 152   9.723   7.119  -7.154
  389   1HG   ARG 152          1HG       ARG 152   7.335   8.924  -7.070
  390   2HG   ARG 152          2HG       ARG 152   8.693   9.244  -8.150
  391   1HD   ARG 152          1HD       ARG 152   8.426   6.923  -9.039
  392   2HD   ARG 152          2HD       ARG 152   6.956   6.783  -8.076
  393    HE   ARG 152           HE       ARG 152   6.588   9.050  -9.545
  394   1HH1  ARG 152          1HH1      ARG 152   7.333   5.733 -10.294
  395   2HH1  ARG 152          2HH1      ARG 152   6.540   5.766 -11.833
  396   1HH2  ARG 152          1HH2      ARG 152   5.540   9.106 -11.571
  397   2HH2  ARG 152          2HH2      ARG 152   5.521   7.685 -12.560
  398    H    SER 153           H        SER 153   9.255   7.455  -3.138
  399    HA   SER 153           HA       SER 153  11.318   5.404  -3.284
  400   1HB   SER 153          1HB       SER 153  12.152   7.393  -2.339
  401   2HB   SER 153          2HB       SER 153  10.714   7.628  -1.345
  402    HG   SER 153           HG       SER 153  12.599   5.527  -1.025
  403    H    MET 154           H        MET 154   8.401   6.174  -1.449
  404    HA   MET 154           HA       MET 154   8.618   3.886   0.265
  405   1HB   MET 154          1HB       MET 154   6.432   5.888  -0.263
  406   2HB   MET 154          2HB       MET 154   6.191   4.511   0.804
  407   1HG   MET 154          1HG       MET 154   8.555   6.238   1.277
  408   2HG   MET 154          2HG       MET 154   6.965   6.868   1.702
  409   1HE   MET 154          1HE       MET 154   9.861   4.813   2.429
  410   2HE   MET 154          2HE       MET 154   9.684   5.831   3.859
  411   3HE   MET 154          3HE       MET 154   9.559   4.077   4.003
  412    H    GLU 155           H        GLU 155   6.973   4.650  -2.741
  413    HA   GLU 155           HA       GLU 155   5.100   2.700  -2.988
  414   1HB   GLU 155          1HB       GLU 155   7.057   3.692  -5.059
  415   2HB   GLU 155          2HB       GLU 155   5.704   2.638  -5.446
  416   1HG   GLU 155          1HG       GLU 155   5.121   5.125  -3.946
  417   2HG   GLU 155          2HG       GLU 155   5.555   5.272  -5.648
  418    H    ASP 156           H        ASP 156   8.561   2.303  -3.714
  419    HA   ASP 156           HA       ASP 156   8.379  -0.454  -4.339
  420   1HB   ASP 156          1HB       ASP 156  10.949  -0.268  -3.706
  421   2HB   ASP 156          2HB       ASP 156  10.316   0.434  -5.193
  422    H    PHE 157           H        PHE 157   8.794   1.313  -1.359
  423    HA   PHE 157           HA       PHE 157   9.495  -1.050   0.158
  424   1HB   PHE 157          1HB       PHE 157   9.188   1.857   0.753
  425   2HB   PHE 157          2HB       PHE 157   9.043   0.719   2.088
  426    HD1  PHE 157           HD1      PHE 157  11.276   2.539   0.001
  427    HD2  PHE 157           HD2      PHE 157  10.958  -0.933   2.442
  428    HE1  PHE 157           HE1      PHE 157  13.729   2.441   0.176
  429    HE2  PHE 157           HE2      PHE 157  13.409  -1.037   2.620
  430    HZ   PHE 157           HZ       PHE 157  14.798   0.653   1.488
  431    H    VAL 158           H        VAL 158   6.982  -1.115  -1.254
  432    HA   VAL 158           HA       VAL 158   5.034  -1.062   0.946
  433    HB   VAL 158           HB       VAL 158   4.635  -1.137  -2.044
  434   1HG1  VAL 158          1HG1      VAL 158   2.663  -1.484   0.197
  435   2HG1  VAL 158          2HG1      VAL 158   2.180  -0.923  -1.406
  436   3HG1  VAL 158          3HG1      VAL 158   2.918  -2.513  -1.211
  437   1HG2  VAL 158          1HG2      VAL 158   4.141   0.922   0.089
  438   2HG2  VAL 158          2HG2      VAL 158   5.126   1.065  -1.366
  439   3HG2  VAL 158          3HG2      VAL 158   3.369   1.000  -1.494
  440    H    THR 159           H        THR 159   4.540  -2.916   1.893
  441    HA   THR 159           HA       THR 159   4.460  -5.375   0.308
  442    HB   THR 159           HB       THR 159   6.684  -5.390   1.315
  443    HG1  THR 159           HG1      THR 159   4.981  -7.178   2.735
  444   1HG2  THR 159          1HG2      THR 159   6.878  -5.526   3.805
  445   2HG2  THR 159          2HG2      THR 159   5.186  -5.039   3.911
  446   3HG2  THR 159          3HG2      THR 159   6.376  -3.946   3.206
  447    H    TRP 160           H        TRP 160   3.271  -7.109   1.345
  448    HA   TRP 160           HA       TRP 160   1.022  -6.077   2.845
  449   1HB   TRP 160          1HB       TRP 160   1.650  -8.671   1.478
  450   2HB   TRP 160          2HB       TRP 160   0.331  -8.594   2.643
  451    HD1  TRP 160           HD1      TRP 160   1.148  -7.857  -0.924
  452    HE1  TRP 160           HE1      TRP 160  -0.875  -6.766  -2.083
  453    HE3  TRP 160           HE3      TRP 160  -1.703  -6.853   3.198
  454    HZ2  TRP 160           HZ2      TRP 160  -3.351  -5.628  -1.346
  455    HZ3  TRP 160           HZ3      TRP 160  -3.887  -5.762   2.885
  456    HH2  TRP 160           HH2      TRP 160  -4.691  -5.162   0.660
  457    H    VAL 161           H        VAL 161   0.552  -6.452   4.946
  458    HA   VAL 161           HA       VAL 161   2.531  -7.047   6.788
  459    HB   VAL 161           HB       VAL 161  -0.451  -7.375   7.155
  460   1HG1  VAL 161          1HG1      VAL 161   1.174  -8.438   8.852
  461   2HG1  VAL 161          2HG1      VAL 161   1.522  -6.774   9.328
  462   3HG1  VAL 161          3HG1      VAL 161  -0.120  -7.404   9.457
  463   1HG2  VAL 161          1HG2      VAL 161   0.305  -5.131   6.369
  464   2HG2  VAL 161          2HG2      VAL 161  -0.465  -5.117   7.956
  465   3HG2  VAL 161          3HG2      VAL 161   1.291  -5.007   7.827
  466    H    ASP 162           H        ASP 162  -0.164  -9.167   5.800
  467    HA   ASP 162           HA       ASP 162   1.506 -11.472   6.563
  468   1HB   ASP 162          1HB       ASP 162  -0.570 -12.669   7.149
  469   2HB   ASP 162          2HB       ASP 162  -0.345 -11.226   8.132
  470    H    SER 163           H        SER 163  -1.307 -10.565   4.568
  471    HA   SER 163           HA       SER 163  -1.942 -11.172   2.470
  472   1HB   SER 163          1HB       SER 163   0.600 -10.515   2.151
  473   2HB   SER 163          2HB       SER 163   0.779 -12.240   1.840
  474    HG   SER 163           HG       SER 163  -0.173 -10.333   0.219
  475    H    SER 164           H        SER 164  -2.554 -12.978   4.401
  476    HA   SER 164           HA       SER 164  -1.878 -15.604   3.269
  477   1HB   SER 164          1HB       SER 164  -1.467 -15.170   5.726
  478   2HB   SER 164          2HB       SER 164  -3.215 -15.055   5.923
  479    HG   SER 164           HG       SER 164  -3.333 -17.202   5.057
  480    H    LYS 165           H        LYS 165  -4.618 -13.660   4.404
  481    HA   LYS 165           HA       LYS 165  -6.364 -15.255   2.649
  482   1HB   LYS 165          1HB       LYS 165  -8.189 -14.764   4.372
  483   2HB   LYS 165          2HB       LYS 165  -6.993 -15.981   4.796
  484   1HG   LYS 165          1HG       LYS 165  -5.793 -13.876   5.876
  485   2HG   LYS 165          2HG       LYS 165  -7.457 -13.290   5.942
  486   1HD   LYS 165          1HD       LYS 165  -8.023 -15.544   7.006
  487   2HD   LYS 165          2HD       LYS 165  -6.283 -15.745   7.220
  488   1HE   LYS 165          1HE       LYS 165  -7.031 -14.826   9.242
  489   2HE   LYS 165          2HE       LYS 165  -6.331 -13.466   8.364
  490   1HZ   LYS 165          1HZ       LYS 165  -9.039 -13.656   7.681
  491   2HZ   LYS 165          2HZ       LYS 165  -8.257 -12.417   8.527
  492   3HZ   LYS 165          3HZ       LYS 165  -8.929 -13.722   9.368
  493    H    ILE 166           H        ILE 166  -5.041 -12.830   1.985
  494    HA   ILE 166           HA       ILE 166  -7.069 -10.747   2.160
  495    HB   ILE 166           HB       ILE 166  -5.446  -9.291   1.093
  496   1HG1  ILE 166          1HG1      ILE 166  -3.080 -10.351   0.784
  497   2HG1  ILE 166          2HG1      ILE 166  -3.967 -11.868   0.674
  498   1HG2  ILE 166          1HG2      ILE 166  -3.804 -10.778   3.085
  499   2HG2  ILE 166          2HG2      ILE 166  -4.064  -9.043   2.909
  500   3HG2  ILE 166          3HG2      ILE 166  -5.332 -10.059   3.594
  501   1HD1  ILE 166          1HD1      ILE 166  -5.241  -9.999  -1.024
  502   2HD1  ILE 166          2HD1      ILE 166  -3.507  -9.932  -1.339
  503   3HD1  ILE 166          3HD1      ILE 166  -4.366 -11.467  -1.458
  504    H    SER 167           H        SER 167  -7.526  -9.493   0.112
  505    HA   SER 167           HA       SER 167  -8.110 -11.406  -2.042
  506   1HB   SER 167          1HB       SER 167  -9.833  -9.720  -2.742
  507   2HB   SER 167          2HB       SER 167 -10.109 -10.403  -1.139
  508    HG   SER 167           HG       SER 167  -9.502  -7.820  -1.881
  509    H    GLY 168           H        GLY 168  -6.924 -11.284  -3.821
  510   1HA   GLY 168          1HA       GLY 168  -6.274  -8.758  -5.031
  511   2HA   GLY 168          2HA       GLY 168  -4.871  -9.568  -4.350
  512    HA   PRO 169           HA       PRO 169  -5.229 -11.042  -8.688
  513   1HB   PRO 169          1HB       PRO 169  -2.549 -11.095  -9.115
  514   2HB   PRO 169          2HB       PRO 169  -3.525  -9.635  -9.318
  515   1HG   PRO 169          1HG       PRO 169  -1.812 -10.464  -7.006
  516   2HG   PRO 169          2HG       PRO 169  -1.968  -8.870  -7.771
  517   1HD   PRO 169          1HD       PRO 169  -3.225  -9.507  -5.459
  518   2HD   PRO 169          2HD       PRO 169  -3.918  -8.382  -6.645
  519    H    SER 170           H        SER 170  -4.341 -12.316  -5.785
  520    HA   SER 170           HA       SER 170  -2.729 -14.455  -6.091
  521   1HB   SER 170          1HB       SER 170  -5.373 -14.311  -4.639
  522   2HB   SER 170          2HB       SER 170  -4.288 -15.694  -4.507
  523    HG   SER 170           HG       SER 170  -3.920 -13.051  -3.624
  524    H    SER 171           H        SER 171  -6.092 -14.270  -7.176
  525    HA   SER 171           HA       SER 171  -5.561 -16.484  -9.015
  526   1HB   SER 171          1HB       SER 171  -7.917 -16.359  -7.120
  527   2HB   SER 171          2HB       SER 171  -7.783 -17.489  -8.467
  528    HG   SER 171           HG       SER 171  -6.909 -17.882  -6.073
  529    H    GLY 172           H        GLY 172  -6.870 -16.499 -10.882
  530   1HA   GLY 172          1HA       GLY 172  -9.069 -14.915 -11.425
  531   2HA   GLY 172          2HA       GLY 172  -7.667 -13.914 -11.771
  Start of MODEL   19
    1   1H    GLY 102          1H        GLY 102   7.359   6.942 -18.530
    2   1HA   GLY 102          1HA       GLY 102   6.497   7.033 -15.811
    3   2HA   GLY 102          2HA       GLY 102   7.984   7.716 -16.453
    4    H    SER 103           H        SER 103   5.382   8.543 -14.778
    5    HA   SER 103           HA       SER 103   4.928  11.109 -16.119
    6   1HB   SER 103          1HB       SER 103   3.042  11.350 -14.504
    7   2HB   SER 103          2HB       SER 103   2.903   9.917 -15.522
    8    HG   SER 103           HG       SER 103   2.636   9.829 -13.047
    9    H    SER 104           H        SER 104   4.907  13.075 -14.832
   10    HA   SER 104           HA       SER 104   6.450  12.988 -12.352
   11   1HB   SER 104          1HB       SER 104   7.337  14.247 -14.912
   12   2HB   SER 104          2HB       SER 104   7.724  15.064 -13.400
   13    HG   SER 104           HG       SER 104   9.364  13.596 -14.032
   14    H    GLY 105           H        GLY 105   6.196  14.824 -11.025
   15   1HA   GLY 105          1HA       GLY 105   5.274  17.219 -11.130
   16   2HA   GLY 105          2HA       GLY 105   3.821  16.424 -11.720
   17    H    SER 106           H        SER 106   3.670  14.219 -10.094
   18    HA   SER 106           HA       SER 106   2.734  15.424  -7.652
   19   1HB   SER 106          1HB       SER 106   1.849  13.204  -7.135
   20   2HB   SER 106          2HB       SER 106   1.447  13.646  -8.794
   21    HG   SER 106           HG       SER 106   3.687  12.059  -8.083
   22    H    SER 107           H        SER 107   3.179  14.203  -5.542
   23    HA   SER 107           HA       SER 107   6.029  13.479  -5.379
   24   1HB   SER 107          1HB       SER 107   4.458  15.384  -3.655
   25   2HB   SER 107          2HB       SER 107   5.914  14.594  -3.051
   26    HG   SER 107           HG       SER 107   6.941  15.466  -5.014
   27    H    GLY 108           H        GLY 108   3.178  13.580  -3.227
   28   1HA   GLY 108          1HA       GLY 108   3.711  10.742  -2.593
   29   2HA   GLY 108          2HA       GLY 108   3.264  11.910  -1.359
   30    H    ARG 109           H        ARG 109   1.965   9.391  -2.275
   31    HA   ARG 109           HA       ARG 109  -0.701  10.537  -2.737
   32   1HB   ARG 109          1HB       ARG 109   0.277   7.982  -4.018
   33   2HB   ARG 109          2HB       ARG 109  -1.272   8.773  -4.278
   34   1HG   ARG 109          1HG       ARG 109  -0.349  10.449  -5.574
   35   2HG   ARG 109          2HG       ARG 109   1.268  10.212  -4.909
   36   1HD   ARG 109          1HD       ARG 109   1.418   8.058  -6.068
   37   2HD   ARG 109          2HD       ARG 109  -0.193   8.310  -6.738
   38    HE   ARG 109           HE       ARG 109   1.312  10.511  -7.467
   39   1HH1  ARG 109          1HH1      ARG 109   1.389   7.068  -7.983
   40   2HH1  ARG 109          2HH1      ARG 109   2.148   7.187  -9.536
   41   1HH2  ARG 109          1HH2      ARG 109   2.312  10.679  -9.510
   42   2HH2  ARG 109          2HH2      ARG 109   2.675   9.241 -10.403
   43    H    ARG 110           H        ARG 110  -2.460   9.249  -1.943
   44    HA   ARG 110           HA       ARG 110  -2.008   8.158   0.599
   45   1HB   ARG 110          1HB       ARG 110  -4.438   7.414  -0.980
   46   2HB   ARG 110          2HB       ARG 110  -4.301   7.828   0.723
   47   1HG   ARG 110          1HG       ARG 110  -3.604  10.176  -0.293
   48   2HG   ARG 110          2HG       ARG 110  -4.573   9.585  -1.645
   49   1HD   ARG 110          1HD       ARG 110  -6.291   8.998   0.240
   50   2HD   ARG 110          2HD       ARG 110  -5.393  10.205   1.157
   51    HE   ARG 110           HE       ARG 110  -5.928  11.459  -1.185
   52   1HH1  ARG 110          1HH1      ARG 110  -7.887   9.791   1.160
   53   2HH1  ARG 110          2HH1      ARG 110  -9.297  10.750   0.858
   54   1HH2  ARG 110          1HH2      ARG 110  -7.780  12.729  -1.593
   55   2HH2  ARG 110          2HH2      ARG 110  -9.235  12.420  -0.709
   56    H    LEU 111           H        LEU 111  -2.135   6.028   1.376
   57    HA   LEU 111           HA       LEU 111  -0.782   4.092  -0.118
   58   1HB   LEU 111          1HB       LEU 111  -1.125   4.300   2.426
   59   2HB   LEU 111          2HB       LEU 111  -2.620   3.408   2.150
   60    HG   LEU 111           HG       LEU 111  -1.333   1.528   1.255
   61   1HD1  LEU 111          1HD1      LEU 111   0.837   3.490   1.392
   62   2HD1  LEU 111          2HD1      LEU 111   0.647   2.073   0.361
   63   3HD1  LEU 111          3HD1      LEU 111   1.255   1.891   2.007
   64   1HD2  LEU 111          1HD2      LEU 111  -1.598   2.272   3.881
   65   2HD2  LEU 111          2HD2      LEU 111   0.125   1.914   3.752
   66   3HD2  LEU 111          3HD2      LEU 111  -1.067   0.690   3.309
   67    HA   PRO 112           HA       PRO 112  -5.359   2.205  -0.563
   68   1HB   PRO 112          1HB       PRO 112  -6.599   4.867  -1.074
   69   2HB   PRO 112          2HB       PRO 112  -7.277   3.445  -0.273
   70   1HG   PRO 112          1HG       PRO 112  -6.500   5.527   1.166
   71   2HG   PRO 112          2HG       PRO 112  -6.161   3.879   1.725
   72   1HD   PRO 112          1HD       PRO 112  -4.260   5.847   0.462
   73   2HD   PRO 112          2HD       PRO 112  -4.018   4.679   1.777
   74    H    THR 113           H        THR 113  -4.428   5.203  -2.236
   75    HA   THR 113           HA       THR 113  -5.394   4.389  -4.779
   76    HB   THR 113           HB       THR 113  -3.257   6.451  -4.208
   77    HG1  THR 113           HG1      THR 113  -4.855   7.837  -3.763
   78   1HG2  THR 113          1HG2      THR 113  -4.511   5.502  -6.621
   79   2HG2  THR 113          2HG2      THR 113  -3.210   6.678  -6.426
   80   3HG2  THR 113          3HG2      THR 113  -4.892   7.203  -6.360
   81    H    VAL 114           H        VAL 114  -2.179   4.357  -3.279
   82    HA   VAL 114           HA       VAL 114  -0.729   3.448  -5.494
   83    HB   VAL 114           HB       VAL 114  -0.192   2.944  -2.564
   84   1HG1  VAL 114          1HG1      VAL 114   0.977   1.488  -4.355
   85   2HG1  VAL 114          2HG1      VAL 114   1.888   2.956  -4.715
   86   3HG1  VAL 114          3HG1      VAL 114   1.954   2.249  -3.100
   87   1HG2  VAL 114          1HG2      VAL 114   0.334   5.097  -2.440
   88   2HG2  VAL 114          2HG2      VAL 114   1.556   4.861  -3.689
   89   3HG2  VAL 114          3HG2      VAL 114  -0.086   5.317  -4.139
   90    H    LEU 115           H        LEU 115  -2.618   1.721  -3.089
   91    HA   LEU 115           HA       LEU 115  -1.719  -0.884  -3.788
   92   1HB   LEU 115          1HB       LEU 115  -3.930   0.260  -2.172
   93   2HB   LEU 115          2HB       LEU 115  -4.090  -1.412  -2.704
   94    HG   LEU 115           HG       LEU 115  -1.652  -0.471  -1.226
   95   1HD1  LEU 115          1HD1      LEU 115  -3.932  -0.024  -0.047
   96   2HD1  LEU 115          2HD1      LEU 115  -2.617  -0.798   0.836
   97   3HD1  LEU 115          3HD1      LEU 115  -3.935  -1.773   0.186
   98   1HD2  LEU 115          1HD2      LEU 115  -1.245  -2.571  -2.100
   99   2HD2  LEU 115          2HD2      LEU 115  -2.919  -3.092  -1.910
  100   3HD2  LEU 115          3HD2      LEU 115  -1.872  -2.953  -0.497
  101    H    LEU 116           H        LEU 116  -4.594   1.010  -4.665
  102    HA   LEU 116           HA       LEU 116  -5.822  -0.931  -6.270
  103   1HB   LEU 116          1HB       LEU 116  -5.932   2.076  -6.436
  104   2HB   LEU 116          2HB       LEU 116  -7.004   0.988  -7.314
  105    HG   LEU 116           HG       LEU 116  -6.844   1.272  -4.314
  106   1HD1  LEU 116          1HD1      LEU 116  -8.853   2.460  -4.406
  107   2HD1  LEU 116          2HD1      LEU 116  -9.154   2.003  -6.082
  108   3HD1  LEU 116          3HD1      LEU 116  -7.875   3.157  -5.699
  109   1HD2  LEU 116          1HD2      LEU 116  -7.408  -1.004  -5.014
  110   2HD2  LEU 116          2HD2      LEU 116  -8.704  -0.371  -6.031
  111   3HD2  LEU 116          3HD2      LEU 116  -8.791  -0.193  -4.277
  112    H    LYS 117           H        LYS 117  -3.447   1.570  -7.042
  113    HA   LYS 117           HA       LYS 117  -3.437   1.045  -9.847
  114   1HB   LYS 117          1HB       LYS 117  -2.746   3.214  -9.027
  115   2HB   LYS 117          2HB       LYS 117  -1.463   2.485  -8.070
  116   1HG   LYS 117          1HG       LYS 117  -1.467   2.042 -11.010
  117   2HG   LYS 117          2HG       LYS 117  -0.967   3.615 -10.386
  118   1HD   LYS 117          1HD       LYS 117   0.629   2.391  -8.877
  119   2HD   LYS 117          2HD       LYS 117   0.233   0.921  -9.769
  120   1HE   LYS 117          1HE       LYS 117   2.208   1.763 -10.749
  121   2HE   LYS 117          2HE       LYS 117   0.905   2.170 -11.863
  122   1HZ   LYS 117          1HZ       LYS 117   2.386   3.954 -10.036
  123   2HZ   LYS 117          2HZ       LYS 117   0.868   4.391 -10.639
  124   3HZ   LYS 117          3HZ       LYS 117   2.150   4.108 -11.705
  125    H    LEU 118           H        LEU 118  -1.566  -0.091  -7.098
  126    HA   LEU 118           HA       LEU 118   0.305  -1.541  -8.755
  127   1HB   LEU 118          1HB       LEU 118  -0.120  -1.222  -5.812
  128   2HB   LEU 118          2HB       LEU 118   0.921  -2.508  -6.421
  129    HG   LEU 118           HG       LEU 118   1.312   0.463  -6.774
  130   1HD1  LEU 118          1HD1      LEU 118   3.224  -1.432  -5.479
  131   2HD1  LEU 118          2HD1      LEU 118   1.861  -0.789  -4.564
  132   3HD1  LEU 118          3HD1      LEU 118   3.049   0.310  -5.264
  133   1HD2  LEU 118          1HD2      LEU 118   2.617  -1.895  -8.062
  134   2HD2  LEU 118          2HD2      LEU 118   3.563  -0.446  -7.723
  135   3HD2  LEU 118          3HD2      LEU 118   2.143  -0.348  -8.765
  136    H    ARG 119           H        ARG 119  -2.690  -2.103  -8.684
  137    HA   ARG 119           HA       ARG 119  -4.124  -3.886  -8.614
  138   1HB   ARG 119          1HB       ARG 119  -1.677  -5.424  -9.490
  139   2HB   ARG 119          2HB       ARG 119  -3.359  -5.806  -9.838
  140   1HG   ARG 119          1HG       ARG 119  -3.531  -4.212 -11.465
  141   2HG   ARG 119          2HG       ARG 119  -2.284  -3.189 -10.749
  142   1HD   ARG 119          1HD       ARG 119  -1.511  -5.867 -11.798
  143   2HD   ARG 119          2HD       ARG 119  -1.832  -4.569 -12.949
  144    HE   ARG 119           HE       ARG 119   0.487  -4.874 -11.371
  145   1HH1  ARG 119          1HH1      ARG 119  -1.713  -2.438 -12.530
  146   2HH1  ARG 119          2HH1      ARG 119  -0.530  -1.172 -12.505
  147   1HH2  ARG 119          1HH2      ARG 119   2.053  -3.216 -11.333
  148   2HH2  ARG 119          2HH2      ARG 119   1.612  -1.616 -11.825
  149    H    MET 120           H        MET 120  -2.636  -3.347  -6.133
  150    HA   MET 120           HA       MET 120  -2.171  -5.978  -4.992
  151   1HB   MET 120          1HB       MET 120  -1.926  -3.185  -3.875
  152   2HB   MET 120          2HB       MET 120  -1.668  -4.630  -2.908
  153   1HG   MET 120          1HG       MET 120   0.162  -5.299  -4.353
  154   2HG   MET 120          2HG       MET 120  -0.119  -3.896  -5.380
  155   1HE   MET 120          1HE       MET 120   1.790  -3.951  -1.210
  156   2HE   MET 120          2HE       MET 120   0.067  -4.298  -1.353
  157   3HE   MET 120          3HE       MET 120   1.245  -5.338  -2.154
  158    H    ALA 121           H        ALA 121  -4.685  -3.644  -5.204
  159    HA   ALA 121           HA       ALA 121  -6.274  -5.198  -3.269
  160   1HB   ALA 121          1HB       ALA 121  -5.741  -3.018  -2.327
  161   2HB   ALA 121          2HB       ALA 121  -6.417  -2.223  -3.749
  162   3HB   ALA 121          3HB       ALA 121  -7.466  -3.145  -2.672
  163    H    GLN 122           H        GLN 122  -8.688  -4.846  -3.635
  164    HA   GLN 122           HA       GLN 122  -9.219  -5.322  -6.454
  165   1HB   GLN 122          1HB       GLN 122 -10.815  -5.707  -3.934
  166   2HB   GLN 122          2HB       GLN 122 -11.568  -5.821  -5.519
  167   1HG   GLN 122          1HG       GLN 122 -10.854  -7.991  -4.485
  168   2HG   GLN 122          2HG       GLN 122 -10.260  -7.686  -6.117
  169   1HE2  GLN 122          1HE2      GLN 122  -9.304  -7.123  -2.747
  170   2HE2  GLN 122          2HE2      GLN 122  -7.639  -7.519  -2.973
  171    H    HIS 123           H        HIS 123 -10.743  -3.372  -3.881
  172    HA   HIS 123           HA       HIS 123 -11.242  -1.276  -5.875
  173   1HB   HIS 123          1HB       HIS 123 -13.480  -0.912  -4.667
  174   2HB   HIS 123          2HB       HIS 123 -13.366  -2.281  -5.769
  175    HD2  HIS 123           HD2      HIS 123 -12.860  -4.807  -4.307
  176    HE1  HIS 123           HE1      HIS 123 -14.855  -3.345  -0.860
  177    HE2  HIS 123           HE2      HIS 123 -13.876  -5.368  -1.996
  178    H    LEU 124           H        LEU 124 -12.073   0.775  -4.686
  179    HA   LEU 124           HA       LEU 124 -10.047   1.689  -3.003
  180   1HB   LEU 124          1HB       LEU 124 -11.422   3.186  -4.318
  181   2HB   LEU 124          2HB       LEU 124 -12.848   2.738  -3.385
  182    HG   LEU 124           HG       LEU 124 -11.814   3.777  -1.386
  183   1HD1  LEU 124          1HD1      LEU 124  -9.827   5.012  -1.485
  184   2HD1  LEU 124          2HD1      LEU 124  -9.784   4.970  -3.248
  185   3HD1  LEU 124          3HD1      LEU 124  -9.457   3.504  -2.323
  186   1HD2  LEU 124          1HD2      LEU 124 -12.376   5.353  -3.865
  187   2HD2  LEU 124          2HD2      LEU 124 -11.899   6.172  -2.378
  188   3HD2  LEU 124          3HD2      LEU 124 -13.351   5.172  -2.407
  189    H    GLN 125           H        GLN 125 -13.311   0.541  -2.223
  190    HA   GLN 125           HA       GLN 125 -13.263   1.063   0.521
  191   1HB   GLN 125          1HB       GLN 125 -15.161   0.179  -1.098
  192   2HB   GLN 125          2HB       GLN 125 -14.637  -1.385  -0.490
  193   1HG   GLN 125          1HG       GLN 125 -15.286  -0.902   1.683
  194   2HG   GLN 125          2HG       GLN 125 -15.302   0.837   1.395
  195   1HE2  GLN 125          1HE2      GLN 125 -17.079   1.780   0.443
  196   2HE2  GLN 125          2HE2      GLN 125 -18.580   0.952   0.235
  197    H    ALA 126           H        ALA 126 -12.020  -1.654  -1.332
  198    HA   ALA 126           HA       ALA 126 -11.422  -3.302   0.909
  199   1HB   ALA 126          1HB       ALA 126 -10.741  -4.826  -0.605
  200   2HB   ALA 126          2HB       ALA 126 -11.552  -3.752  -1.744
  201   3HB   ALA 126          3HB       ALA 126  -9.805  -3.650  -1.528
  202    H    ALA 127           H        ALA 127  -9.435  -1.173  -1.137
  203    HA   ALA 127           HA       ALA 127  -6.992  -1.607   0.156
  204   1HB   ALA 127          1HB       ALA 127  -7.910   0.914  -1.221
  205   2HB   ALA 127          2HB       ALA 127  -6.241   0.439  -0.900
  206   3HB   ALA 127          3HB       ALA 127  -7.222  -0.497  -2.028
  207    H    VAL 128           H        VAL 128  -9.536   0.780   0.774
  208    HA   VAL 128           HA       VAL 128  -8.161   2.177   2.814
  209    HB   VAL 128           HB       VAL 128 -11.128   1.933   2.303
  210   1HG1  VAL 128          1HG1      VAL 128  -9.612   3.854   4.067
  211   2HG1  VAL 128          2HG1      VAL 128 -11.328   3.974   3.667
  212   3HG1  VAL 128          3HG1      VAL 128 -10.731   2.599   4.599
  213   1HG2  VAL 128          1HG2      VAL 128  -9.567   2.950   0.535
  214   2HG2  VAL 128          2HG2      VAL 128 -10.977   3.885   1.030
  215   3HG2  VAL 128          3HG2      VAL 128  -9.384   4.289   1.667
  216    H    ALA 129           H        ALA 129 -10.605  -0.403   2.928
  217    HA   ALA 129           HA       ALA 129 -10.735  -0.590   5.736
  218   1HB   ALA 129          1HB       ALA 129 -11.953  -2.596   5.414
  219   2HB   ALA 129          2HB       ALA 129 -12.382  -1.529   4.077
  220   3HB   ALA 129          3HB       ALA 129 -11.245  -2.851   3.819
  221    H    PHE 130           H        PHE 130  -8.696  -2.194   3.342
  222    HA   PHE 130           HA       PHE 130  -7.522  -4.093   5.043
  223   1HB   PHE 130          1HB       PHE 130  -6.641  -2.799   2.476
  224   2HB   PHE 130          2HB       PHE 130  -5.594  -3.932   3.324
  225    HD1  PHE 130           HD1      PHE 130  -7.291  -6.019   4.243
  226    HD2  PHE 130           HD2      PHE 130  -7.533  -3.800   0.619
  227    HE1  PHE 130           HE1      PHE 130  -8.462  -7.900   3.174
  228    HE2  PHE 130           HE2      PHE 130  -8.705  -5.678  -0.456
  229    HZ   PHE 130           HZ       PHE 130  -9.172  -7.731   0.822
  230    H    VAL 131           H        VAL 131  -6.580  -0.780   4.232
  231    HA   VAL 131           HA       VAL 131  -4.135  -0.748   5.625
  232    HB   VAL 131           HB       VAL 131  -6.010   1.545   5.025
  233   1HG1  VAL 131          1HG1      VAL 131  -3.112   1.559   5.859
  234   2HG1  VAL 131          2HG1      VAL 131  -4.023   2.970   5.317
  235   3HG1  VAL 131          3HG1      VAL 131  -4.480   2.142   6.807
  236   1HG2  VAL 131          1HG2      VAL 131  -4.918   0.046   3.162
  237   2HG2  VAL 131          2HG2      VAL 131  -4.968   1.801   2.996
  238   3HG2  VAL 131          3HG2      VAL 131  -3.487   1.009   3.533
  239    H    GLU 132           H        GLU 132  -7.413   0.185   6.623
  240    HA   GLU 132           HA       GLU 132  -6.703   1.070   9.208
  241   1HB   GLU 132          1HB       GLU 132  -9.307   0.093   8.042
  242   2HB   GLU 132          2HB       GLU 132  -9.167   0.667   9.698
  243   1HG   GLU 132          1HG       GLU 132  -8.226   2.809   8.722
  244   2HG   GLU 132          2HG       GLU 132  -8.780   2.213   7.158
  245    H    GLN 133           H        GLN 133  -7.399  -2.081   7.880
  246    HA   GLN 133           HA       GLN 133  -7.595  -3.341  10.475
  247   1HB   GLN 133          1HB       GLN 133  -7.586  -4.422   7.660
  248   2HB   GLN 133          2HB       GLN 133  -7.647  -5.458   9.080
  249   1HG   GLN 133          1HG       GLN 133  -9.760  -4.645   9.712
  250   2HG   GLN 133          2HG       GLN 133  -9.657  -3.284   8.595
  251   1HE2  GLN 133          1HE2      GLN 133 -11.723  -3.980   7.814
  252   2HE2  GLN 133          2HE2      GLN 133 -11.827  -5.272   6.673
  253    H    GLY 134           H        GLY 134  -5.084  -1.968   9.237
  254   1HA   GLY 134          1HA       GLY 134  -2.808  -2.292   9.257
  255   2HA   GLY 134          2HA       GLY 134  -3.138  -3.330  10.636
  256    H    HIS 135           H        HIS 135  -4.026  -3.750   7.226
  257    HA   HIS 135           HA       HIS 135  -2.798  -6.400   7.301
  258   1HB   HIS 135          1HB       HIS 135  -4.842  -5.085   5.545
  259   2HB   HIS 135          2HB       HIS 135  -3.974  -6.505   4.967
  260    HD2  HIS 135           HD2      HIS 135  -7.255  -6.003   6.335
  261    HE1  HIS 135           HE1      HIS 135  -5.934  -9.465   8.402
  262    HE2  HIS 135           HE2      HIS 135  -7.927  -8.089   7.710
  263    H    VAL 136           H        VAL 136  -2.334  -3.261   5.959
  264    HA   VAL 136           HA       VAL 136  -0.125  -4.297   4.303
  265    HB   VAL 136           HB       VAL 136  -1.619  -1.716   3.831
  266   1HG1  VAL 136          1HG1      VAL 136   0.751  -1.926   3.020
  267   2HG1  VAL 136          2HG1      VAL 136   0.201  -3.235   1.973
  268   3HG1  VAL 136          3HG1      VAL 136  -0.447  -1.607   1.767
  269   1HG2  VAL 136          1HG2      VAL 136  -2.897  -3.962   3.537
  270   2HG2  VAL 136          2HG2      VAL 136  -2.975  -2.742   2.265
  271   3HG2  VAL 136          3HG2      VAL 136  -1.902  -4.130   2.091
  272    H    ARG 137           H        ARG 137   1.867  -3.402   4.535
  273    HA   ARG 137           HA       ARG 137   2.142  -1.122   6.371
  274   1HB   ARG 137          1HB       ARG 137   3.983  -2.159   7.505
  275   2HB   ARG 137          2HB       ARG 137   2.629  -3.282   7.530
  276   1HG   ARG 137          1HG       ARG 137   3.653  -4.771   6.140
  277   2HG   ARG 137          2HG       ARG 137   4.605  -3.526   5.329
  278   1HD   ARG 137          1HD       ARG 137   6.094  -4.861   6.640
  279   2HD   ARG 137          2HD       ARG 137   5.942  -3.286   7.417
  280    HE   ARG 137           HE       ARG 137   4.054  -4.909   8.603
  281   1HH1  ARG 137          1HH1      ARG 137   7.515  -4.878   8.236
  282   2HH1  ARG 137          2HH1      ARG 137   7.812  -5.703   9.731
  283   1HH2  ARG 137          1HH2      ARG 137   4.431  -5.995  10.573
  284   2HH2  ARG 137          2HH2      ARG 137   6.056  -6.338  11.059
  285    H    VAL 138           H        VAL 138   4.150   0.064   6.142
  286    HA   VAL 138           HA       VAL 138   5.334  -0.228   3.456
  287    HB   VAL 138           HB       VAL 138   4.796   2.323   4.985
  288   1HG1  VAL 138          1HG1      VAL 138   5.703   3.482   3.035
  289   2HG1  VAL 138          2HG1      VAL 138   6.917   2.437   3.775
  290   3HG1  VAL 138          3HG1      VAL 138   6.104   1.934   2.293
  291   1HG2  VAL 138          1HG2      VAL 138   2.870   2.433   3.884
  292   2HG2  VAL 138          2HG2      VAL 138   3.704   2.239   2.341
  293   3HG2  VAL 138          3HG2      VAL 138   3.172   0.818   3.241
  294    H    GLY 139           H        GLY 139   7.356  -0.941   3.624
  295   1HA   GLY 139          1HA       GLY 139   9.505  -1.231   4.373
  296   2HA   GLY 139          2HA       GLY 139   9.415   0.456   4.857
  297    HA   PRO 140           HA       PRO 140  10.153  -1.827   8.743
  298   1HB   PRO 140          1HB       PRO 140  11.534   0.197   9.911
  299   2HB   PRO 140          2HB       PRO 140  12.281  -0.965   8.807
  300   1HG   PRO 140          1HG       PRO 140  11.313   1.814   8.259
  301   2HG   PRO 140          2HG       PRO 140  12.804   1.022   7.718
  302   1HD   PRO 140          1HD       PRO 140  10.633   1.287   6.122
  303   2HD   PRO 140          2HD       PRO 140  11.737  -0.098   6.009
  304    H    ASP 141           H        ASP 141   8.174   0.623   7.811
  305    HA   ASP 141           HA       ASP 141   7.189   1.053  10.556
  306   1HB   ASP 141          1HB       ASP 141   6.868   2.959   8.231
  307   2HB   ASP 141          2HB       ASP 141   6.414   3.246   9.908
  308    H    VAL 142           H        VAL 142   5.162   0.439  10.970
  309    HA   VAL 142           HA       VAL 142   3.585  -0.687   8.796
  310    HB   VAL 142           HB       VAL 142   3.182  -0.749  11.788
  311   1HG1  VAL 142          1HG1      VAL 142   1.360  -2.291  11.399
  312   2HG1  VAL 142          2HG1      VAL 142   1.039  -0.771  10.562
  313   3HG1  VAL 142          3HG1      VAL 142   1.599  -2.177   9.656
  314   1HG2  VAL 142          1HG2      VAL 142   3.859  -3.010   9.918
  315   2HG2  VAL 142          2HG2      VAL 142   5.073  -2.082  10.799
  316   3HG2  VAL 142          3HG2      VAL 142   3.870  -3.023  11.682
  317    H    VAL 143           H        VAL 143   1.985   0.374   7.843
  318    HA   VAL 143           HA       VAL 143   0.954   2.814   9.105
  319    HB   VAL 143           HB       VAL 143   0.652   1.889   6.244
  320   1HG1  VAL 143          1HG1      VAL 143   0.292   4.627   6.365
  321   2HG1  VAL 143          2HG1      VAL 143  -0.976   3.412   6.188
  322   3HG1  VAL 143          3HG1      VAL 143  -0.559   4.028   7.788
  323   1HG2  VAL 143          1HG2      VAL 143   2.423   3.273   5.640
  324   2HG2  VAL 143          2HG2      VAL 143   2.376   4.163   7.162
  325   3HG2  VAL 143          3HG2      VAL 143   2.996   2.512   7.124
  326    H    THR 144           H        THR 144  -1.143   3.056   9.659
  327    HA   THR 144           HA       THR 144  -2.961   0.806   9.088
  328    HB   THR 144           HB       THR 144  -4.115   1.541  11.267
  329    HG1  THR 144           HG1      THR 144  -1.560   2.477  12.006
  330   1HG2  THR 144          1HG2      THR 144  -1.367   0.300  11.453
  331   2HG2  THR 144          2HG2      THR 144  -2.837  -0.557  10.989
  332   3HG2  THR 144          3HG2      THR 144  -2.683   0.115  12.612
  333    H    ASP 145           H        ASP 145  -2.383   4.100   8.712
  334    HA   ASP 145           HA       ASP 145  -5.232   4.718   8.353
  335   1HB   ASP 145          1HB       ASP 145  -3.679   6.189   9.781
  336   2HB   ASP 145          2HB       ASP 145  -2.983   6.717   8.251
  337    HA   PRO 146           HA       PRO 146  -4.672   4.349   3.977
  338   1HB   PRO 146          1HB       PRO 146  -7.052   5.433   3.247
  339   2HB   PRO 146          2HB       PRO 146  -6.902   3.798   3.903
  340   1HG   PRO 146          1HG       PRO 146  -7.707   6.328   5.287
  341   2HG   PRO 146          2HG       PRO 146  -8.412   4.706   5.419
  342   1HD   PRO 146          1HD       PRO 146  -6.704   5.708   7.267
  343   2HD   PRO 146          2HD       PRO 146  -6.779   3.977   6.874
  344    H    ALA 147           H        ALA 147  -5.089   7.287   5.717
  345    HA   ALA 147           HA       ALA 147  -4.832   9.017   3.417
  346   1HB   ALA 147          1HB       ALA 147  -5.922   9.388   5.856
  347   2HB   ALA 147          2HB       ALA 147  -4.343  10.139   6.095
  348   3HB   ALA 147          3HB       ALA 147  -5.402  10.700   4.800
  349    H    PHE 148           H        PHE 148  -2.704   6.996   4.549
  350    HA   PHE 148           HA       PHE 148  -0.446   8.658   5.126
  351   1HB   PHE 148          1HB       PHE 148  -0.505   6.432   6.052
  352   2HB   PHE 148          2HB       PHE 148  -0.673   5.720   4.451
  353    HD1  PHE 148           HD1      PHE 148   1.198   4.708   3.620
  354    HD2  PHE 148           HD2      PHE 148   1.652   8.076   6.182
  355    HE1  PHE 148           HE1      PHE 148   3.644   4.501   3.454
  356    HE2  PHE 148           HE2      PHE 148   4.098   7.875   6.019
  357    HZ   PHE 148           HZ       PHE 148   5.098   6.086   4.654
  358    H    LEU 149           H        LEU 149   0.864   9.646   3.740
  359    HA   LEU 149           HA       LEU 149   0.489   9.238   0.892
  360   1HB   LEU 149          1HB       LEU 149   2.236  11.178   2.399
  361   2HB   LEU 149          2HB       LEU 149   1.990  11.172   0.654
  362    HG   LEU 149           HG       LEU 149  -0.080  11.780   2.763
  363   1HD1  LEU 149          1HD1      LEU 149   0.017  13.931   1.155
  364   2HD1  LEU 149          2HD1      LEU 149   1.697  13.403   1.062
  365   3HD1  LEU 149          3HD1      LEU 149   0.973  13.768   2.629
  366   1HD2  LEU 149          1HD2      LEU 149  -0.375  10.845   0.065
  367   2HD2  LEU 149          2HD2      LEU 149  -0.998  12.489   0.211
  368   3HD2  LEU 149          3HD2      LEU 149  -1.615  11.215   1.264
  369    H    VAL 150           H        VAL 150   1.961   8.401  -0.511
  370    HA   VAL 150           HA       VAL 150   4.483   7.393   0.634
  371    HB   VAL 150           HB       VAL 150   2.813   5.987  -1.455
  372   1HG1  VAL 150          1HG1      VAL 150   5.052   4.735   0.067
  373   2HG1  VAL 150          2HG1      VAL 150   4.411   4.333  -1.527
  374   3HG1  VAL 150          3HG1      VAL 150   5.416   5.767  -1.315
  375   1HG2  VAL 150          1HG2      VAL 150   3.277   4.894   1.279
  376   2HG2  VAL 150          2HG2      VAL 150   2.023   6.113   1.047
  377   3HG2  VAL 150          3HG2      VAL 150   1.951   4.593   0.154
  378    H    THR 151           H        THR 151   6.305   7.544  -0.622
  379    HA   THR 151           HA       THR 151   6.070   9.269  -2.977
  380    HB   THR 151           HB       THR 151   8.464   9.682  -2.732
  381    HG1  THR 151           HG1      THR 151   9.687   8.554  -1.357
  382   1HG2  THR 151          1HG2      THR 151   8.332  11.084  -0.890
  383   2HG2  THR 151          2HG2      THR 151   7.375   9.935   0.045
  384   3HG2  THR 151          3HG2      THR 151   6.631  10.830  -1.279
  385    H    ARG 152           H        ARG 152   7.112   8.780  -4.937
  386    HA   ARG 152           HA       ARG 152   6.830   6.284  -5.978
  387   1HB   ARG 152          1HB       ARG 152   7.326   8.335  -7.287
  388   2HB   ARG 152          2HB       ARG 152   9.001   8.236  -6.762
  389   1HG   ARG 152          1HG       ARG 152   8.981   7.317  -8.911
  390   2HG   ARG 152          2HG       ARG 152   9.033   5.926  -7.825
  391   1HD   ARG 152          1HD       ARG 152   6.819   5.365  -8.234
  392   2HD   ARG 152          2HD       ARG 152   6.410   6.984  -8.798
  393    HE   ARG 152           HE       ARG 152   7.313   4.827 -10.386
  394   1HH1  ARG 152          1HH1      ARG 152   7.638   8.273 -10.018
  395   2HH1  ARG 152          2HH1      ARG 152   7.997   8.550 -11.691
  396   1HH2  ARG 152          1HH2      ARG 152   7.784   5.177 -12.590
  397   2HH2  ARG 152          2HH2      ARG 152   8.080   6.787 -13.153
  398    H    SER 153           H        SER 153   9.494   7.478  -4.065
  399    HA   SER 153           HA       SER 153  11.193   5.213  -4.609
  400   1HB   SER 153          1HB       SER 153  11.408   7.429  -2.558
  401   2HB   SER 153          2HB       SER 153  12.645   6.205  -2.842
  402    HG   SER 153           HG       SER 153  12.960   8.227  -3.984
  403    H    MET 154           H        MET 154   8.924   6.198  -2.126
  404    HA   MET 154           HA       MET 154   9.626   4.066  -0.327
  405   1HB   MET 154          1HB       MET 154   8.516   6.406   0.160
  406   2HB   MET 154          2HB       MET 154   7.025   5.528  -0.152
  407   1HG   MET 154          1HG       MET 154   7.386   5.496   2.184
  408   2HG   MET 154          2HG       MET 154   7.731   3.877   1.580
  409   1HE   MET 154          1HE       MET 154  10.485   3.543   4.076
  410   2HE   MET 154          2HE       MET 154   8.728   3.493   3.930
  411   3HE   MET 154          3HE       MET 154   9.735   2.631   2.766
  412    H    GLU 155           H        GLU 155   7.456   4.508  -2.983
  413    HA   GLU 155           HA       GLU 155   5.480   2.641  -2.468
  414   1HB   GLU 155          1HB       GLU 155   6.791   3.384  -5.084
  415   2HB   GLU 155          2HB       GLU 155   5.350   2.387  -4.967
  416   1HG   GLU 155          1HG       GLU 155   4.138   4.211  -3.929
  417   2HG   GLU 155          2HG       GLU 155   5.588   5.213  -3.962
  418    H    ASP 156           H        ASP 156   8.730   2.149  -3.758
  419    HA   ASP 156           HA       ASP 156   8.452  -0.589  -4.372
  420   1HB   ASP 156          1HB       ASP 156  10.927   0.996  -3.652
  421   2HB   ASP 156          2HB       ASP 156  10.934  -0.626  -4.341
  422    H    PHE 157           H        PHE 157   8.837   1.084  -1.395
  423    HA   PHE 157           HA       PHE 157   9.692  -1.325   0.019
  424   1HB   PHE 157          1HB       PHE 157   9.289   1.517   0.969
  425   2HB   PHE 157          2HB       PHE 157   9.813   0.191   2.000
  426    HD1  PHE 157           HD1      PHE 157  10.738   2.047  -1.081
  427    HD2  PHE 157           HD2      PHE 157  12.068  -0.308   2.205
  428    HE1  PHE 157           HE1      PHE 157  13.074   2.482  -1.720
  429    HE2  PHE 157           HE2      PHE 157  14.406   0.123   1.572
  430    HZ   PHE 157           HZ       PHE 157  14.912   1.520  -0.391
  431    H    VAL 158           H        VAL 158   7.052  -1.163  -1.205
  432    HA   VAL 158           HA       VAL 158   5.298  -1.097   1.150
  433    HB   VAL 158           HB       VAL 158   4.575  -1.174  -1.782
  434   1HG1  VAL 158          1HG1      VAL 158   2.988  -2.257  -0.087
  435   2HG1  VAL 158          2HG1      VAL 158   2.698  -0.616   0.491
  436   3HG1  VAL 158          3HG1      VAL 158   2.321  -1.043  -1.178
  437   1HG2  VAL 158          1HG2      VAL 158   5.599   0.949  -0.978
  438   2HG2  VAL 158          2HG2      VAL 158   3.937   1.126  -1.541
  439   3HG2  VAL 158          3HG2      VAL 158   4.284   1.090   0.188
  440    H    THR 159           H        THR 159   4.742  -2.945   2.076
  441    HA   THR 159           HA       THR 159   4.451  -5.354   0.439
  442    HB   THR 159           HB       THR 159   6.705  -5.522   1.343
  443    HG1  THR 159           HG1      THR 159   4.949  -7.225   2.807
  444   1HG2  THR 159          1HG2      THR 159   6.651  -4.117   3.255
  445   2HG2  THR 159          2HG2      THR 159   6.948  -5.748   3.856
  446   3HG2  THR 159          3HG2      THR 159   5.338  -5.041   3.984
  447    H    TRP 160           H        TRP 160   3.214  -7.048   1.486
  448    HA   TRP 160           HA       TRP 160   1.094  -5.935   3.116
  449   1HB   TRP 160          1HB       TRP 160   1.492  -8.592   1.749
  450   2HB   TRP 160          2HB       TRP 160   0.140  -8.297   2.839
  451    HD1  TRP 160           HD1      TRP 160   1.439  -7.406  -0.633
  452    HE1  TRP 160           HE1      TRP 160  -0.449  -6.267  -1.960
  453    HE3  TRP 160           HE3      TRP 160  -1.977  -6.854   3.129
  454    HZ2  TRP 160           HZ2      TRP 160  -3.043  -5.266  -1.476
  455    HZ3  TRP 160           HZ3      TRP 160  -4.138  -5.795   2.613
  456    HH2  TRP 160           HH2      TRP 160  -4.659  -5.018   0.358
  457    H    VAL 161           H        VAL 161   0.484  -6.653   5.159
  458    HA   VAL 161           HA       VAL 161   2.588  -7.377   6.904
  459    HB   VAL 161           HB       VAL 161  -0.385  -7.458   7.434
  460   1HG1  VAL 161          1HG1      VAL 161   0.254  -8.401   9.356
  461   2HG1  VAL 161          2HG1      VAL 161   1.956  -8.035   9.068
  462   3HG1  VAL 161          3HG1      VAL 161   0.899  -6.816   9.778
  463   1HG2  VAL 161          1HG2      VAL 161   0.959  -5.264   6.677
  464   2HG2  VAL 161          2HG2      VAL 161  -0.380  -5.228   7.824
  465   3HG2  VAL 161          3HG2      VAL 161   1.283  -5.224   8.409
  466    H    ASP 162           H        ASP 162  -0.333  -9.173   5.922
  467    HA   ASP 162           HA       ASP 162   1.022 -11.655   6.742
  468   1HB   ASP 162          1HB       ASP 162  -0.971 -11.486   7.987
  469   2HB   ASP 162          2HB       ASP 162  -1.887 -10.897   6.603
  470    H    SER 163           H        SER 163  -0.633 -10.021   4.133
  471    HA   SER 163           HA       SER 163  -0.532 -12.357   2.411
  472   1HB   SER 163          1HB       SER 163  -1.504  -9.530   1.958
  473   2HB   SER 163          2HB       SER 163  -1.523 -10.777   0.712
  474    HG   SER 163           HG       SER 163  -2.680 -11.964   2.616
  475    H    SER 164           H        SER 164   1.986 -11.477   3.330
  476    HA   SER 164           HA       SER 164   3.291  -9.859   1.381
  477   1HB   SER 164          1HB       SER 164   4.131 -10.118   3.698
  478   2HB   SER 164          2HB       SER 164   4.503 -11.808   3.357
  479    HG   SER 164           HG       SER 164   6.233 -11.210   2.310
  480    H    LYS 165           H        LYS 165   3.757 -13.315   2.135
  481    HA   LYS 165           HA       LYS 165   5.174 -13.941  -0.186
  482   1HB   LYS 165          1HB       LYS 165   5.057 -15.382   1.824
  483   2HB   LYS 165          2HB       LYS 165   3.388 -15.770   1.429
  484   1HG   LYS 165          1HG       LYS 165   4.657 -17.589   0.672
  485   2HG   LYS 165          2HG       LYS 165   4.260 -16.660  -0.775
  486   1HD   LYS 165          1HD       LYS 165   6.422 -15.908  -1.047
  487   2HD   LYS 165          2HD       LYS 165   6.815 -16.101   0.663
  488   1HE   LYS 165          1HE       LYS 165   6.174 -18.525  -0.946
  489   2HE   LYS 165          2HE       LYS 165   7.751 -17.764  -1.155
  490   1HZ   LYS 165          1HZ       LYS 165   8.293 -19.081   0.561
  491   2HZ   LYS 165          2HZ       LYS 165   6.698 -19.250   1.100
  492   3HZ   LYS 165          3HZ       LYS 165   7.584 -17.866   1.501
  493    H    ILE 166           H        ILE 166   1.703 -14.288   0.508
  494    HA   ILE 166           HA       ILE 166   0.685 -15.517  -1.631
  495    HB   ILE 166           HB       ILE 166  -0.363 -12.889  -0.572
  496   1HG1  ILE 166          1HG1      ILE 166  -0.080 -14.620   1.160
  497   2HG1  ILE 166          2HG1      ILE 166  -1.779 -14.272   0.863
  498   1HG2  ILE 166          1HG2      ILE 166  -1.591 -14.992  -2.326
  499   2HG2  ILE 166          2HG2      ILE 166  -2.571 -13.879  -1.371
  500   3HG2  ILE 166          3HG2      ILE 166  -1.476 -13.254  -2.605
  501   1HD1  ILE 166          1HD1      ILE 166  -0.260 -16.624  -0.237
  502   2HD1  ILE 166          2HD1      ILE 166  -1.369 -16.657   1.135
  503   3HD1  ILE 166          3HD1      ILE 166  -1.974 -16.283  -0.478
  504    H    SER 167           H        SER 167   1.638 -12.087  -1.662
  505    HA   SER 167           HA       SER 167   1.782 -12.256  -4.601
  506   1HB   SER 167          1HB       SER 167   0.971 -10.043  -4.814
  507   2HB   SER 167          2HB       SER 167  -0.083 -10.795  -3.617
  508    HG   SER 167           HG       SER 167   1.698  -9.842  -2.129
  509    H    GLY 168           H        GLY 168   3.916 -12.520  -4.957
  510   1HA   GLY 168          1HA       GLY 168   5.713 -10.462  -4.941
  511   2HA   GLY 168          2HA       GLY 168   5.918 -11.211  -3.364
  512    HA   PRO 169           HA       PRO 169   7.208 -14.394  -6.815
  513   1HB   PRO 169          1HB       PRO 169   7.944 -13.247  -9.162
  514   2HB   PRO 169          2HB       PRO 169   6.298 -13.801  -8.839
  515   1HG   PRO 169          1HG       PRO 169   7.429 -11.033  -8.686
  516   2HG   PRO 169          2HG       PRO 169   5.881 -11.574  -9.362
  517   1HD   PRO 169          1HD       PRO 169   6.088 -10.453  -6.905
  518   2HD   PRO 169          2HD       PRO 169   4.875 -11.691  -7.291
  519    H    SER 170           H        SER 170   8.544 -11.554  -5.695
  520    HA   SER 170           HA       SER 170  11.064 -11.300  -6.679
  521   1HB   SER 170          1HB       SER 170  10.229 -11.193  -3.772
  522   2HB   SER 170          2HB       SER 170  11.762 -10.582  -4.394
  523    HG   SER 170           HG       SER 170   9.195  -9.709  -5.236
  524    H    SER 171           H        SER 171  12.872 -12.474  -6.774
  525    HA   SER 171           HA       SER 171  12.920 -15.197  -6.195
  526   1HB   SER 171          1HB       SER 171  14.447 -14.238  -7.816
  527   2HB   SER 171          2HB       SER 171  15.224 -13.268  -6.564
  528    HG   SER 171           HG       SER 171  16.313 -15.280  -7.172
  529    H    GLY 172           H        GLY 172  14.638 -12.586  -4.465
  530   1HA   GLY 172          1HA       GLY 172  14.597 -12.440  -2.065
  531   2HA   GLY 172          2HA       GLY 172  14.374 -14.182  -2.004
  Start of MODEL   20
    1   1H    GLY 102          1H        GLY 102  14.681  21.658   2.017
    2   1HA   GLY 102          1HA       GLY 102  14.345  21.412  -0.350
    3   2HA   GLY 102          2HA       GLY 102  14.159  19.682  -0.103
    4    H    SER 103           H        SER 103  12.325  20.967  -1.620
    5    HA   SER 103           HA       SER 103  10.011  21.444   0.121
    6   1HB   SER 103          1HB       SER 103   8.934  22.294  -1.988
    7   2HB   SER 103          2HB       SER 103  10.357  23.205  -1.483
    8    HG   SER 103           HG       SER 103  10.285  21.180  -3.473
    9    H    SER 104           H        SER 104   9.504  19.319   0.663
   10    HA   SER 104           HA       SER 104   8.709  17.565  -1.563
   11   1HB   SER 104          1HB       SER 104   9.766  17.046   1.178
   12   2HB   SER 104          2HB       SER 104   8.646  15.870   0.489
   13    HG   SER 104           HG       SER 104  10.183  16.129  -1.438
   14    H    GLY 105           H        GLY 105   6.642  18.238  -1.980
   15   1HA   GLY 105          1HA       GLY 105   4.679  17.623   0.109
   16   2HA   GLY 105          2HA       GLY 105   4.629  19.217  -0.628
   17    H    SER 106           H        SER 106   4.968  18.826  -3.235
   18    HA   SER 106           HA       SER 106   2.505  18.027  -4.181
   19   1HB   SER 106          1HB       SER 106   3.453  18.111  -6.401
   20   2HB   SER 106          2HB       SER 106   4.197  19.385  -5.436
   21    HG   SER 106           HG       SER 106   5.823  17.532  -5.036
   22    H    SER 107           H        SER 107   5.444  16.120  -3.800
   23    HA   SER 107           HA       SER 107   4.300  13.778  -5.030
   24   1HB   SER 107          1HB       SER 107   6.396  12.673  -4.355
   25   2HB   SER 107          2HB       SER 107   6.715  14.201  -5.176
   26    HG   SER 107           HG       SER 107   7.673  13.514  -2.900
   27    H    GLY 108           H        GLY 108   3.434  12.010  -4.050
   28   1HA   GLY 108          1HA       GLY 108   3.455  10.712  -1.869
   29   2HA   GLY 108          2HA       GLY 108   2.987  12.241  -1.141
   30    H    ARG 109           H        ARG 109   1.842   9.351  -2.231
   31    HA   ARG 109           HA       ARG 109  -0.858  10.464  -2.628
   32   1HB   ARG 109          1HB       ARG 109   0.317   7.991  -3.915
   33   2HB   ARG 109          2HB       ARG 109  -1.341   8.546  -4.099
   34   1HG   ARG 109          1HG       ARG 109  -0.578  10.559  -5.208
   35   2HG   ARG 109          2HG       ARG 109   1.102  10.079  -4.961
   36   1HD   ARG 109          1HD       ARG 109   0.924   8.283  -6.462
   37   2HD   ARG 109          2HD       ARG 109  -0.838   8.334  -6.445
   38    HE   ARG 109           HE       ARG 109  -0.235  10.725  -7.480
   39   1HH1  ARG 109          1HH1      ARG 109   0.925   7.529  -8.223
   40   2HH1  ARG 109          2HH1      ARG 109   1.220   7.883  -9.894
   41   1HH2  ARG 109          1HH2      ARG 109   0.149  11.204  -9.677
   42   2HH2  ARG 109          2HH2      ARG 109   0.778   9.974 -10.719
   43    H    ARG 110           H        ARG 110  -2.616   9.161  -1.864
   44    HA   ARG 110           HA       ARG 110  -2.211   8.091   0.694
   45   1HB   ARG 110          1HB       ARG 110  -4.592   7.318  -0.952
   46   2HB   ARG 110          2HB       ARG 110  -4.504   7.714   0.760
   47   1HG   ARG 110          1HG       ARG 110  -3.886  10.087  -0.075
   48   2HG   ARG 110          2HG       ARG 110  -4.587   9.540  -1.600
   49   1HD   ARG 110          1HD       ARG 110  -6.087   9.171   0.961
   50   2HD   ARG 110          2HD       ARG 110  -6.083  10.742   0.161
   51    HE   ARG 110           HE       ARG 110  -6.740   8.766  -1.720
   52   1HH1  ARG 110          1HH1      ARG 110  -8.061  10.324   1.100
   53   2HH1  ARG 110          2HH1      ARG 110  -9.707  10.107   0.609
   54   1HH2  ARG 110          1HH2      ARG 110  -8.904   8.474  -2.376
   55   2HH2  ARG 110          2HH2      ARG 110 -10.186   9.053  -1.368
   56    H    LEU 111           H        LEU 111  -2.184   5.998   1.484
   57    HA   LEU 111           HA       LEU 111  -0.817   4.065   0.035
   58   1HB   LEU 111          1HB       LEU 111  -1.229   4.282   2.570
   59   2HB   LEU 111          2HB       LEU 111  -2.697   3.357   2.262
   60    HG   LEU 111           HG       LEU 111  -1.258   1.546   1.308
   61   1HD1  LEU 111          1HD1      LEU 111   0.967   1.707   1.142
   62   2HD1  LEU 111          2HD1      LEU 111   1.123   2.522   2.698
   63   3HD1  LEU 111          3HD1      LEU 111   0.696   3.446   1.258
   64   1HD2  LEU 111          1HD2      LEU 111  -0.192   1.794   4.011
   65   2HD2  LEU 111          2HD2      LEU 111  -1.265   0.576   3.320
   66   3HD2  LEU 111          3HD2      LEU 111  -1.926   2.101   3.911
   67    HA   PRO 112           HA       PRO 112  -5.358   2.086  -0.488
   68   1HB   PRO 112          1HB       PRO 112  -6.597   4.729  -1.102
   69   2HB   PRO 112          2HB       PRO 112  -7.297   3.316  -0.304
   70   1HG   PRO 112          1HG       PRO 112  -6.576   5.439   1.119
   71   2HG   PRO 112          2HG       PRO 112  -6.283   3.801   1.731
   72   1HD   PRO 112          1HD       PRO 112  -4.333   5.747   0.533
   73   2HD   PRO 112          2HD       PRO 112  -4.120   4.582   1.855
   74    H    THR 113           H        THR 113  -4.397   5.053  -2.202
   75    HA   THR 113           HA       THR 113  -5.264   4.159  -4.756
   76    HB   THR 113           HB       THR 113  -3.217   6.290  -4.116
   77    HG1  THR 113           HG1      THR 113  -5.006   7.101  -3.237
   78   1HG2  THR 113          1HG2      THR 113  -4.865   5.767  -6.593
   79   2HG2  THR 113          2HG2      THR 113  -3.115   5.613  -6.442
   80   3HG2  THR 113          3HG2      THR 113  -3.874   7.200  -6.322
   81    H    VAL 114           H        VAL 114  -2.105   4.227  -3.144
   82    HA   VAL 114           HA       VAL 114  -0.561   3.289  -5.282
   83    HB   VAL 114           HB       VAL 114  -0.083   2.771  -2.344
   84   1HG1  VAL 114          1HG1      VAL 114   1.241   1.521  -4.192
   85   2HG1  VAL 114          2HG1      VAL 114   2.040   3.076  -4.430
   86   3HG1  VAL 114          3HG1      VAL 114   2.118   2.274  -2.861
   87   1HG2  VAL 114          1HG2      VAL 114  -0.232   5.226  -3.702
   88   2HG2  VAL 114          2HG2      VAL 114   0.375   4.928  -2.073
   89   3HG2  VAL 114          3HG2      VAL 114   1.483   4.905  -3.445
   90    H    LEU 115           H        LEU 115  -2.503   1.585  -2.902
   91    HA   LEU 115           HA       LEU 115  -1.535  -1.018  -3.526
   92   1HB   LEU 115          1HB       LEU 115  -3.819   0.104  -1.988
   93   2HB   LEU 115          2HB       LEU 115  -3.888  -1.591  -2.461
   94    HG   LEU 115           HG       LEU 115  -1.534  -0.484  -0.963
   95   1HD1  LEU 115          1HD1      LEU 115  -2.547  -0.657   1.060
   96   2HD1  LEU 115          2HD1      LEU 115  -3.689  -1.884   0.512
   97   3HD1  LEU 115          3HD1      LEU 115  -3.951  -0.189   0.101
   98   1HD2  LEU 115          1HD2      LEU 115  -2.712  -3.216  -1.406
   99   2HD2  LEU 115          2HD2      LEU 115  -1.487  -2.885  -0.181
  100   3HD2  LEU 115          3HD2      LEU 115  -1.123  -2.622  -1.888
  101    H    LEU 116           H        LEU 116  -4.417   0.816  -4.497
  102    HA   LEU 116           HA       LEU 116  -5.579  -1.185  -6.086
  103   1HB   LEU 116          1HB       LEU 116  -5.771   1.814  -6.154
  104   2HB   LEU 116          2HB       LEU 116  -6.705   0.779  -7.232
  105    HG   LEU 116           HG       LEU 116  -6.867   0.620  -4.227
  106   1HD1  LEU 116          1HD1      LEU 116  -8.409   2.291  -6.184
  107   2HD1  LEU 116          2HD1      LEU 116  -7.642   2.780  -4.674
  108   3HD1  LEU 116          3HD1      LEU 116  -9.100   1.790  -4.640
  109   1HD2  LEU 116          1HD2      LEU 116  -7.559  -1.335  -5.706
  110   2HD2  LEU 116          2HD2      LEU 116  -8.868  -0.297  -6.273
  111   3HD2  LEU 116          3HD2      LEU 116  -8.760  -0.727  -4.565
  112    H    LYS 117           H        LYS 117  -3.086   1.183  -6.750
  113    HA   LYS 117           HA       LYS 117  -3.075   0.771  -9.585
  114   1HB   LYS 117          1HB       LYS 117  -2.284   2.875  -8.744
  115   2HB   LYS 117          2HB       LYS 117  -1.107   2.081  -7.706
  116   1HG   LYS 117          1HG       LYS 117  -0.931   1.617 -10.634
  117   2HG   LYS 117          2HG       LYS 117  -0.418   3.182  -9.996
  118   1HD   LYS 117          1HD       LYS 117   0.873   1.659  -8.267
  119   2HD   LYS 117          2HD       LYS 117   0.746   0.473  -9.570
  120   1HE   LYS 117          1HE       LYS 117   1.893   1.918 -11.088
  121   2HE   LYS 117          2HE       LYS 117   1.831   3.259  -9.944
  122   1HZ   LYS 117          1HZ       LYS 117   3.684   2.557  -8.980
  123   2HZ   LYS 117          2HZ       LYS 117   3.863   1.433 -10.230
  124   3HZ   LYS 117          3HZ       LYS 117   3.089   0.984  -8.796
  125    H    LEU 118           H        LEU 118  -1.252  -0.490  -6.846
  126    HA   LEU 118           HA       LEU 118   0.513  -2.032  -8.541
  127   1HB   LEU 118          1HB       LEU 118   0.162  -1.784  -5.570
  128   2HB   LEU 118          2HB       LEU 118   1.231  -2.989  -6.284
  129    HG   LEU 118           HG       LEU 118   1.497  -0.003  -6.625
  130   1HD1  LEU 118          1HD1      LEU 118   2.249  -1.708  -4.472
  131   2HD1  LEU 118          2HD1      LEU 118   2.543   0.020  -4.674
  132   3HD1  LEU 118          3HD1      LEU 118   3.707  -1.152  -5.295
  133   1HD2  LEU 118          1HD2      LEU 118   3.802  -0.751  -7.443
  134   2HD2  LEU 118          2HD2      LEU 118   2.435  -0.980  -8.533
  135   3HD2  LEU 118          3HD2      LEU 118   3.079  -2.350  -7.624
  136    H    ARG 119           H        ARG 119  -2.467  -2.467  -8.492
  137    HA   ARG 119           HA       ARG 119  -3.975  -4.178  -8.474
  138   1HB   ARG 119          1HB       ARG 119  -1.407  -5.526  -9.269
  139   2HB   ARG 119          2HB       ARG 119  -2.914  -6.428  -9.165
  140   1HG   ARG 119          1HG       ARG 119  -2.717  -3.931 -10.805
  141   2HG   ARG 119          2HG       ARG 119  -2.202  -5.494 -11.442
  142   1HD   ARG 119          1HD       ARG 119  -4.388  -6.408 -11.168
  143   2HD   ARG 119          2HD       ARG 119  -4.926  -4.996 -10.259
  144    HE   ARG 119           HE       ARG 119  -4.040  -4.392 -12.927
  145   1HH1  ARG 119          1HH1      ARG 119  -6.730  -5.389 -10.956
  146   2HH1  ARG 119          2HH1      ARG 119  -7.928  -4.820 -12.072
  147   1HH2  ARG 119          1HH2      ARG 119  -5.607  -3.638 -14.404
  148   2HH2  ARG 119          2HH2      ARG 119  -7.287  -3.826 -14.033
  149    H    MET 120           H        MET 120  -2.615  -3.527  -5.923
  150    HA   MET 120           HA       MET 120  -2.337  -6.043  -4.535
  151   1HB   MET 120          1HB       MET 120  -2.423  -3.225  -3.442
  152   2HB   MET 120          2HB       MET 120  -1.941  -4.662  -2.550
  153   1HG   MET 120          1HG       MET 120  -0.498  -3.966  -5.058
  154   2HG   MET 120          2HG       MET 120  -0.160  -3.056  -3.587
  155   1HE   MET 120          1HE       MET 120   1.062  -5.448  -1.091
  156   2HE   MET 120          2HE       MET 120   2.113  -4.295  -1.912
  157   3HE   MET 120          3HE       MET 120   0.445  -3.858  -1.539
  158    H    ALA 121           H        ALA 121  -4.746  -3.504  -4.852
  159    HA   ALA 121           HA       ALA 121  -6.609  -5.167  -3.283
  160   1HB   ALA 121          1HB       ALA 121  -7.285  -3.413  -2.071
  161   2HB   ALA 121          2HB       ALA 121  -5.793  -2.643  -2.611
  162   3HB   ALA 121          3HB       ALA 121  -7.303  -2.336  -3.468
  163    H    GLN 122           H        GLN 122  -8.973  -4.463  -3.824
  164    HA   GLN 122           HA       GLN 122  -9.233  -4.686  -6.725
  165   1HB   GLN 122          1HB       GLN 122 -10.391  -6.340  -5.319
  166   2HB   GLN 122          2HB       GLN 122 -11.297  -5.046  -4.546
  167   1HG   GLN 122          1HG       GLN 122 -12.800  -5.846  -6.090
  168   2HG   GLN 122          2HG       GLN 122 -12.077  -4.483  -6.943
  169   1HE2  GLN 122          1HE2      GLN 122 -11.548  -4.877  -8.959
  170   2HE2  GLN 122          2HE2      GLN 122 -11.116  -6.412  -9.623
  171    H    HIS 123           H        HIS 123 -11.041  -2.995  -4.153
  172    HA   HIS 123           HA       HIS 123 -11.262  -0.684  -5.965
  173   1HB   HIS 123          1HB       HIS 123 -13.503  -0.300  -4.710
  174   2HB   HIS 123          2HB       HIS 123 -13.442  -1.510  -5.990
  175    HD2  HIS 123           HD2      HIS 123 -13.169  -4.237  -4.919
  176    HE1  HIS 123           HE1      HIS 123 -15.030  -3.150  -1.265
  177    HE2  HIS 123           HE2      HIS 123 -14.221  -5.054  -2.702
  178    H    LEU 124           H        LEU 124 -12.039   1.312  -4.631
  179    HA   LEU 124           HA       LEU 124 -10.000   2.018  -2.871
  180   1HB   LEU 124          1HB       LEU 124 -11.375   3.627  -4.106
  181   2HB   LEU 124          2HB       LEU 124 -12.761   3.209  -3.100
  182    HG   LEU 124           HG       LEU 124 -11.523   4.088  -1.130
  183   1HD1  LEU 124          1HD1      LEU 124  -9.553   4.965  -3.235
  184   2HD1  LEU 124          2HD1      LEU 124  -9.256   3.847  -1.906
  185   3HD1  LEU 124          3HD1      LEU 124  -9.577   5.548  -1.571
  186   1HD2  LEU 124          1HD2      LEU 124 -12.954   5.717  -1.725
  187   2HD2  LEU 124          2HD2      LEU 124 -12.479   5.661  -3.423
  188   3HD2  LEU 124          3HD2      LEU 124 -11.492   6.547  -2.260
  189    H    GLN 125           H        GLN 125 -13.288   0.883  -2.207
  190    HA   GLN 125           HA       GLN 125 -13.219   1.195   0.583
  191   1HB   GLN 125          1HB       GLN 125 -15.176   0.589  -1.084
  192   2HB   GLN 125          2HB       GLN 125 -14.743  -1.059  -0.650
  193   1HG   GLN 125          1HG       GLN 125 -15.105  -0.531   1.708
  194   2HG   GLN 125          2HG       GLN 125 -15.543   1.119   1.270
  195   1HE2  GLN 125          1HE2      GLN 125 -17.162  -0.744   2.685
  196   2HE2  GLN 125          2HE2      GLN 125 -18.570  -1.038   1.729
  197    H    ALA 126           H        ALA 126 -12.224  -1.462  -1.511
  198    HA   ALA 126           HA       ALA 126 -11.702  -3.323   0.565
  199   1HB   ALA 126          1HB       ALA 126 -11.960  -3.655  -2.021
  200   2HB   ALA 126          2HB       ALA 126 -10.211  -3.424  -2.014
  201   3HB   ALA 126          3HB       ALA 126 -10.931  -4.732  -1.076
  202    H    ALA 127           H        ALA 127  -9.601  -1.115  -1.266
  203    HA   ALA 127           HA       ALA 127  -7.202  -1.841   0.038
  204   1HB   ALA 127          1HB       ALA 127  -6.207  -0.009  -1.056
  205   2HB   ALA 127          2HB       ALA 127  -7.460  -0.588  -2.155
  206   3HB   ALA 127          3HB       ALA 127  -7.741   0.853  -1.179
  207    H    VAL 128           H        VAL 128  -9.578   0.713   0.653
  208    HA   VAL 128           HA       VAL 128  -8.184   2.042   2.695
  209    HB   VAL 128           HB       VAL 128 -11.159   1.788   2.237
  210   1HG1  VAL 128          1HG1      VAL 128 -11.222   3.910   3.632
  211   2HG1  VAL 128          2HG1      VAL 128 -10.941   2.401   4.501
  212   3HG1  VAL 128          3HG1      VAL 128  -9.594   3.487   4.161
  213   1HG2  VAL 128          1HG2      VAL 128 -11.039   3.658   0.924
  214   2HG2  VAL 128          2HG2      VAL 128  -9.589   4.264   1.724
  215   3HG2  VAL 128          3HG2      VAL 128  -9.469   2.937   0.568
  216    H    ALA 129           H        ALA 129 -10.556  -0.597   2.839
  217    HA   ALA 129           HA       ALA 129 -10.701  -0.807   5.631
  218   1HB   ALA 129          1HB       ALA 129 -11.362  -3.237   5.076
  219   2HB   ALA 129          2HB       ALA 129 -12.381  -1.925   4.481
  220   3HB   ALA 129          3HB       ALA 129 -11.244  -2.721   3.393
  221    H    PHE 130           H        PHE 130  -8.553  -2.370   3.289
  222    HA   PHE 130           HA       PHE 130  -7.257  -4.106   5.069
  223   1HB   PHE 130          1HB       PHE 130  -6.386  -2.847   2.471
  224   2HB   PHE 130          2HB       PHE 130  -5.364  -3.976   3.355
  225    HD1  PHE 130           HD1      PHE 130  -7.231  -5.978   4.298
  226    HD2  PHE 130           HD2      PHE 130  -7.104  -3.930   0.570
  227    HE1  PHE 130           HE1      PHE 130  -8.388  -7.866   3.226
  228    HE2  PHE 130           HE2      PHE 130  -8.262  -5.814  -0.508
  229    HZ   PHE 130           HZ       PHE 130  -8.906  -7.785   0.820
  230    H    VAL 131           H        VAL 131  -6.543  -0.772   4.131
  231    HA   VAL 131           HA       VAL 131  -4.090  -0.494   5.448
  232    HB   VAL 131           HB       VAL 131  -6.181   1.644   5.020
  233   1HG1  VAL 131          1HG1      VAL 131  -4.700   2.693   6.404
  234   2HG1  VAL 131          2HG1      VAL 131  -3.344   1.679   5.907
  235   3HG1  VAL 131          3HG1      VAL 131  -3.906   2.980   4.856
  236   1HG2  VAL 131          1HG2      VAL 131  -3.860   1.413   3.212
  237   2HG2  VAL 131          2HG2      VAL 131  -5.091   0.159   3.057
  238   3HG2  VAL 131          3HG2      VAL 131  -5.532   1.856   2.863
  239    H    GLU 132           H        GLU 132  -7.351   0.404   6.579
  240    HA   GLU 132           HA       GLU 132  -6.511   1.138   9.179
  241   1HB   GLU 132          1HB       GLU 132  -9.239   0.303   8.178
  242   2HB   GLU 132          2HB       GLU 132  -8.924   1.033   9.745
  243   1HG   GLU 132          1HG       GLU 132  -7.889   2.964   8.408
  244   2HG   GLU 132          2HG       GLU 132  -8.732   2.266   7.027
  245    H    GLN 133           H        GLN 133  -7.067  -1.893   7.695
  246    HA   GLN 133           HA       GLN 133  -7.451  -3.277  10.232
  247   1HB   GLN 133          1HB       GLN 133  -7.682  -4.026   7.354
  248   2HB   GLN 133          2HB       GLN 133  -7.349  -5.300   8.520
  249   1HG   GLN 133          1HG       GLN 133  -9.364  -4.381   9.806
  250   2HG   GLN 133          2HG       GLN 133  -9.752  -3.528   8.313
  251   1HE2  GLN 133          1HE2      GLN 133  -9.833  -4.918   6.342
  252   2HE2  GLN 133          2HE2      GLN 133 -10.545  -6.484   6.503
  253    H    GLY 134           H        GLY 134  -4.903  -1.892   9.331
  254   1HA   GLY 134          1HA       GLY 134  -2.631  -2.322   9.212
  255   2HA   GLY 134          2HA       GLY 134  -3.005  -3.336  10.597
  256    H    HIS 135           H        HIS 135  -3.926  -3.773   7.203
  257    HA   HIS 135           HA       HIS 135  -2.768  -6.454   7.300
  258   1HB   HIS 135          1HB       HIS 135  -4.830  -5.109   5.610
  259   2HB   HIS 135          2HB       HIS 135  -3.959  -6.484   4.937
  260    HD2  HIS 135           HD2      HIS 135  -7.170  -6.006   6.591
  261    HE1  HIS 135           HE1      HIS 135  -5.810  -9.714   8.140
  262    HE2  HIS 135           HE2      HIS 135  -7.800  -8.214   7.782
  263    H    VAL 136           H        VAL 136  -2.216  -3.345   5.928
  264    HA   VAL 136           HA       VAL 136  -0.031  -4.463   4.293
  265    HB   VAL 136           HB       VAL 136  -1.483  -1.881   3.717
  266   1HG1  VAL 136          1HG1      VAL 136   0.778  -1.971   2.847
  267   2HG1  VAL 136          2HG1      VAL 136   0.450  -3.534   2.095
  268   3HG1  VAL 136          3HG1      VAL 136  -0.383  -2.087   1.525
  269   1HG2  VAL 136          1HG2      VAL 136  -2.917  -3.955   3.524
  270   2HG2  VAL 136          2HG2      VAL 136  -2.764  -2.983   2.061
  271   3HG2  VAL 136          3HG2      VAL 136  -1.837  -4.473   2.230
  272    H    ARG 137           H        ARG 137   1.959  -3.482   4.394
  273    HA   ARG 137           HA       ARG 137   2.243  -1.200   6.227
  274   1HB   ARG 137          1HB       ARG 137   4.088  -2.193   7.349
  275   2HB   ARG 137          2HB       ARG 137   2.809  -3.398   7.332
  276   1HG   ARG 137          1HG       ARG 137   3.931  -4.775   5.900
  277   2HG   ARG 137          2HG       ARG 137   4.810  -3.448   5.140
  278   1HD   ARG 137          1HD       ARG 137   6.407  -3.377   6.799
  279   2HD   ARG 137          2HD       ARG 137   5.336  -4.096   8.003
  280    HE   ARG 137           HE       ARG 137   5.813  -6.004   6.022
  281   1HH1  ARG 137          1HH1      ARG 137   7.554  -4.282   8.497
  282   2HH1  ARG 137          2HH1      ARG 137   8.712  -5.546   8.746
  283   1HH2  ARG 137          1HH2      ARG 137   7.331  -7.676   6.341
  284   2HH2  ARG 137          2HH2      ARG 137   8.584  -7.476   7.518
  285    H    VAL 138           H        VAL 138   4.193   0.045   5.922
  286    HA   VAL 138           HA       VAL 138   5.323  -0.244   3.213
  287    HB   VAL 138           HB       VAL 138   4.943   2.363   4.685
  288   1HG1  VAL 138          1HG1      VAL 138   5.212   3.188   2.249
  289   2HG1  VAL 138          2HG1      VAL 138   6.650   2.693   3.145
  290   3HG1  VAL 138          3HG1      VAL 138   5.928   1.602   1.962
  291   1HG2  VAL 138          1HG2      VAL 138   3.174   0.917   2.751
  292   2HG2  VAL 138          2HG2      VAL 138   2.749   1.737   4.254
  293   3HG2  VAL 138          3HG2      VAL 138   3.171   2.678   2.823
  294    H    GLY 139           H        GLY 139   7.366  -0.900   3.349
  295   1HA   GLY 139          1HA       GLY 139   9.541  -1.112   4.050
  296   2HA   GLY 139          2HA       GLY 139   9.412   0.579   4.509
  297    HA   PRO 140           HA       PRO 140  10.308  -1.610   8.414
  298   1HB   PRO 140          1HB       PRO 140  11.647   0.479   9.517
  299   2HB   PRO 140          2HB       PRO 140  12.407  -0.677   8.416
  300   1HG   PRO 140          1HG       PRO 140  11.334   2.059   7.845
  301   2HG   PRO 140          2HG       PRO 140  12.839   1.308   7.282
  302   1HD   PRO 140          1HD       PRO 140  10.625   1.474   5.732
  303   2HD   PRO 140          2HD       PRO 140  11.773   0.124   5.617
  304    H    ASP 141           H        ASP 141   8.229   0.759   7.488
  305    HA   ASP 141           HA       ASP 141   7.289   1.200  10.246
  306   1HB   ASP 141          1HB       ASP 141   7.088   3.052   7.864
  307   2HB   ASP 141          2HB       ASP 141   6.287   3.328   9.408
  308    H    VAL 142           H        VAL 142   5.285   0.544  10.713
  309    HA   VAL 142           HA       VAL 142   3.701  -0.667   8.588
  310    HB   VAL 142           HB       VAL 142   3.430  -0.722  11.592
  311   1HG1  VAL 142          1HG1      VAL 142   1.683  -2.112   9.565
  312   2HG1  VAL 142          2HG1      VAL 142   1.558  -2.226  11.321
  313   3HG1  VAL 142          3HG1      VAL 142   1.211  -0.700  10.509
  314   1HG2  VAL 142          1HG2      VAL 142   4.772  -2.485  11.453
  315   2HG2  VAL 142          2HG2      VAL 142   3.595  -3.291  10.417
  316   3HG2  VAL 142          3HG2      VAL 142   4.866  -2.298   9.701
  317    H    VAL 143           H        VAL 143   2.357   0.629   7.521
  318    HA   VAL 143           HA       VAL 143   1.129   2.905   8.876
  319    HB   VAL 143           HB       VAL 143   1.013   2.114   5.962
  320   1HG1  VAL 143          1HG1      VAL 143   0.063   4.260   5.545
  321   2HG1  VAL 143          2HG1      VAL 143  -0.884   3.506   6.829
  322   3HG1  VAL 143          3HG1      VAL 143   0.298   4.755   7.221
  323   1HG2  VAL 143          1HG2      VAL 143   2.585   4.399   7.103
  324   2HG2  VAL 143          2HG2      VAL 143   3.274   2.779   6.994
  325   3HG2  VAL 143          3HG2      VAL 143   2.748   3.614   5.533
  326    H    THR 144           H        THR 144  -0.964   3.014   9.429
  327    HA   THR 144           HA       THR 144  -2.736   0.828   8.553
  328    HB   THR 144           HB       THR 144  -3.865   0.909  10.710
  329    HG1  THR 144           HG1      THR 144  -2.160   3.101  11.080
  330   1HG2  THR 144          1HG2      THR 144  -2.129  -0.693  10.652
  331   2HG2  THR 144          2HG2      THR 144  -1.911   0.176  12.171
  332   3HG2  THR 144          3HG2      THR 144  -0.878   0.543  10.789
  333    H    ASP 145           H        ASP 145  -2.171   4.092   8.434
  334    HA   ASP 145           HA       ASP 145  -5.000   4.838   8.360
  335   1HB   ASP 145          1HB       ASP 145  -3.280   6.233   9.597
  336   2HB   ASP 145          2HB       ASP 145  -2.621   6.667   8.022
  337    HA   PRO 146           HA       PRO 146  -5.029   4.465   3.947
  338   1HB   PRO 146          1HB       PRO 146  -7.418   5.685   3.530
  339   2HB   PRO 146          2HB       PRO 146  -7.277   4.041   4.163
  340   1HG   PRO 146          1HG       PRO 146  -7.754   6.603   5.635
  341   2HG   PRO 146          2HG       PRO 146  -8.527   5.024   5.860
  342   1HD   PRO 146          1HD       PRO 146  -6.541   5.916   7.471
  343   2HD   PRO 146          2HD       PRO 146  -6.763   4.196   7.093
  344    H    ALA 147           H        ALA 147  -5.084   7.421   5.720
  345    HA   ALA 147           HA       ALA 147  -4.908   9.089   3.345
  346   1HB   ALA 147          1HB       ALA 147  -4.432  10.185   6.067
  347   2HB   ALA 147          2HB       ALA 147  -5.299  10.886   4.699
  348   3HB   ALA 147          3HB       ALA 147  -6.053   9.617   5.666
  349    H    PHE 148           H        PHE 148  -2.808   7.087   4.651
  350    HA   PHE 148           HA       PHE 148  -0.519   8.692   5.151
  351   1HB   PHE 148          1HB       PHE 148  -0.643   6.447   6.050
  352   2HB   PHE 148          2HB       PHE 148  -0.778   5.767   4.431
  353    HD1  PHE 148           HD1      PHE 148   1.123   5.107   3.276
  354    HD2  PHE 148           HD2      PHE 148   1.505   7.720   6.613
  355    HE1  PHE 148           HE1      PHE 148   3.571   4.885   3.166
  356    HE2  PHE 148           HE2      PHE 148   3.953   7.504   6.508
  357    HZ   PHE 148           HZ       PHE 148   4.990   6.085   4.782
  358    H    LEU 149           H        LEU 149   0.791   9.680   3.769
  359    HA   LEU 149           HA       LEU 149   0.394   9.343   0.924
  360   1HB   LEU 149          1HB       LEU 149   2.245  11.147   2.474
  361   2HB   LEU 149          2HB       LEU 149   2.020  11.190   0.726
  362    HG   LEU 149           HG       LEU 149  -0.061  11.843   2.812
  363   1HD1  LEU 149          1HD1      LEU 149   1.877  13.433   1.271
  364   2HD1  LEU 149          2HD1      LEU 149   1.089  13.777   2.812
  365   3HD1  LEU 149          3HD1      LEU 149   0.227  14.056   1.299
  366   1HD2  LEU 149          1HD2      LEU 149  -1.591  11.509   1.242
  367   2HD2  LEU 149          2HD2      LEU 149  -0.343  11.009   0.100
  368   3HD2  LEU 149          3HD2      LEU 149  -0.796  12.710   0.224
  369    H    VAL 150           H        VAL 150   1.801   8.465  -0.521
  370    HA   VAL 150           HA       VAL 150   4.245   7.236   0.581
  371    HB   VAL 150           HB       VAL 150   2.372   6.126  -1.512
  372   1HG1  VAL 150          1HG1      VAL 150   4.014   4.874  -2.332
  373   2HG1  VAL 150          2HG1      VAL 150   5.154   5.812  -1.364
  374   3HG1  VAL 150          3HG1      VAL 150   4.462   4.323  -0.718
  375   1HG2  VAL 150          1HG2      VAL 150   1.725   5.853   0.879
  376   2HG2  VAL 150          2HG2      VAL 150   2.005   4.329   0.036
  377   3HG2  VAL 150          3HG2      VAL 150   3.227   4.965   1.137
  378    H    THR 151           H        THR 151   6.105   7.675  -0.431
  379    HA   THR 151           HA       THR 151   5.991   9.351  -2.829
  380    HB   THR 151           HB       THR 151   8.316   9.922  -2.362
  381    HG1  THR 151           HG1      THR 151   8.029   7.930  -0.366
  382   1HG2  THR 151          1HG2      THR 151   6.559  11.207  -1.231
  383   2HG2  THR 151          2HG2      THR 151   8.009  11.087  -0.233
  384   3HG2  THR 151          3HG2      THR 151   6.607  10.079   0.124
  385    H    ARG 152           H        ARG 152   7.948   9.018  -4.345
  386    HA   ARG 152           HA       ARG 152   7.677   6.601  -5.669
  387   1HB   ARG 152          1HB       ARG 152   8.728   8.820  -6.466
  388   2HB   ARG 152          2HB       ARG 152  10.223   8.198  -5.779
  389   1HG   ARG 152          1HG       ARG 152  10.437   7.521  -7.949
  390   2HG   ARG 152          2HG       ARG 152   9.662   6.101  -7.244
  391   1HD   ARG 152          1HD       ARG 152   8.507   6.552  -9.256
  392   2HD   ARG 152          2HD       ARG 152   7.458   7.107  -7.952
  393    HE   ARG 152           HE       ARG 152   9.082   9.227  -8.882
  394   1HH1  ARG 152          1HH1      ARG 152   6.317   7.305  -9.764
  395   2HH1  ARG 152          2HH1      ARG 152   5.605   8.545 -10.743
  396   1HH2  ARG 152          1HH2      ARG 152   8.154  10.867 -10.167
  397   2HH2  ARG 152          2HH2      ARG 152   6.651  10.571 -10.972
  398    H    SER 153           H        SER 153   9.448   7.302  -2.840
  399    HA   SER 153           HA       SER 153  11.270   5.058  -3.135
  400   1HB   SER 153          1HB       SER 153  12.083   5.753  -0.884
  401   2HB   SER 153          2HB       SER 153  12.139   7.058  -2.068
  402    HG   SER 153           HG       SER 153  10.904   7.036   0.270
  403    H    MET 154           H        MET 154   8.426   5.955  -1.248
  404    HA   MET 154           HA       MET 154   8.426   3.553   0.312
  405   1HB   MET 154          1HB       MET 154   6.626   5.900  -0.016
  406   2HB   MET 154          2HB       MET 154   5.924   4.425   0.635
  407   1HG   MET 154          1HG       MET 154   6.752   6.076   2.327
  408   2HG   MET 154          2HG       MET 154   7.375   4.436   2.493
  409   1HE   MET 154          1HE       MET 154  10.770   5.317   3.358
  410   2HE   MET 154          2HE       MET 154   9.446   6.163   4.161
  411   3HE   MET 154          3HE       MET 154   9.250   4.479   3.671
  412    H    GLU 155           H        GLU 155   7.229   4.476  -2.788
  413    HA   GLU 155           HA       GLU 155   5.100   2.720  -3.132
  414   1HB   GLU 155          1HB       GLU 155   7.123   3.807  -5.086
  415   2HB   GLU 155          2HB       GLU 155   5.774   2.798  -5.591
  416   1HG   GLU 155          1HG       GLU 155   5.176   5.178  -3.926
  417   2HG   GLU 155          2HG       GLU 155   5.643   5.435  -5.606
  418    H    ASP 156           H        ASP 156   8.519   2.205  -4.002
  419    HA   ASP 156           HA       ASP 156   8.102  -0.559  -4.620
  420   1HB   ASP 156          1HB       ASP 156   9.861   0.478  -5.806
  421   2HB   ASP 156          2HB       ASP 156  10.552   1.168  -4.340
  422    H    PHE 157           H        PHE 157   8.049   0.976  -1.754
  423    HA   PHE 157           HA       PHE 157   9.324  -1.249  -0.306
  424   1HB   PHE 157          1HB       PHE 157   9.052   1.657   0.273
  425   2HB   PHE 157          2HB       PHE 157   8.996   0.551   1.642
  426    HD1  PHE 157           HD1      PHE 157  11.042   1.329  -1.370
  427    HD2  PHE 157           HD2      PHE 157  10.968  -0.126   2.629
  428    HE1  PHE 157           HE1      PHE 157  13.500   1.219  -1.370
  429    HE2  PHE 157           HE2      PHE 157  13.426  -0.237   2.637
  430    HZ   PHE 157           HZ       PHE 157  14.695   0.436   0.636
  431    H    VAL 158           H        VAL 158   6.579  -1.075  -1.490
  432    HA   VAL 158           HA       VAL 158   4.891  -1.124   0.896
  433    HB   VAL 158           HB       VAL 158   4.159  -1.365  -2.026
  434   1HG1  VAL 158          1HG1      VAL 158   2.646  -2.567  -0.413
  435   2HG1  VAL 158          2HG1      VAL 158   2.290  -0.995   0.305
  436   3HG1  VAL 158          3HG1      VAL 158   1.876  -1.310  -1.381
  437   1HG2  VAL 158          1HG2      VAL 158   3.166   0.882  -1.664
  438   2HG2  VAL 158          2HG2      VAL 158   3.901   0.910  -0.061
  439   3HG2  VAL 158          3HG2      VAL 158   4.922   0.856  -1.499
  440    H    THR 159           H        THR 159   4.505  -2.959   1.927
  441    HA   THR 159           HA       THR 159   4.320  -5.457   0.412
  442    HB   THR 159           HB       THR 159   6.602  -5.474   1.216
  443    HG1  THR 159           HG1      THR 159   5.738  -7.492   1.358
  444   1HG2  THR 159          1HG2      THR 159   5.424  -5.026   3.962
  445   2HG2  THR 159          2HG2      THR 159   6.381  -3.865   3.042
  446   3HG2  THR 159          3HG2      THR 159   7.120  -5.361   3.615
  447    H    TRP 160           H        TRP 160   3.234  -7.176   1.580
  448    HA   TRP 160           HA       TRP 160   1.102  -6.128   3.232
  449   1HB   TRP 160          1HB       TRP 160   1.641  -8.846   2.034
  450   2HB   TRP 160          2HB       TRP 160   0.276  -8.531   3.103
  451    HD1  TRP 160           HD1      TRP 160   1.495  -7.943  -0.446
  452    HE1  TRP 160           HE1      TRP 160  -0.435  -6.971  -1.845
  453    HE3  TRP 160           HE3      TRP 160  -1.860  -7.052   3.308
  454    HZ2  TRP 160           HZ2      TRP 160  -3.035  -5.958  -1.414
  455    HZ3  TRP 160           HZ3      TRP 160  -4.045  -6.079   2.729
  456    HH2  TRP 160           HH2      TRP 160  -4.618  -5.544   0.417
  457    H    VAL 161           H        VAL 161   0.895  -6.347   5.377
  458    HA   VAL 161           HA       VAL 161   2.871  -6.758   7.140
  459    HB   VAL 161           HB       VAL 161  -0.016  -7.570   7.473
  460   1HG1  VAL 161          1HG1      VAL 161   0.533  -8.575   9.376
  461   2HG1  VAL 161          2HG1      VAL 161   2.225  -8.108   9.193
  462   3HG1  VAL 161          3HG1      VAL 161   1.088  -7.016   9.984
  463   1HG2  VAL 161          1HG2      VAL 161  -0.149  -5.314   7.332
  464   2HG2  VAL 161          2HG2      VAL 161   0.326  -5.410   9.028
  465   3HG2  VAL 161          3HG2      VAL 161   1.537  -5.075   7.790
  466    H    ASP 162           H        ASP 162   0.768  -9.352   5.917
  467    HA   ASP 162           HA       ASP 162   2.877 -11.275   6.630
  468   1HB   ASP 162          1HB       ASP 162   0.766 -11.213   8.170
  469   2HB   ASP 162          2HB       ASP 162  -0.015 -12.046   6.829
  470    H    SER 163           H        SER 163   3.630 -12.040   4.772
  471    HA   SER 163           HA       SER 163   1.772 -12.430   2.531
  472   1HB   SER 163          1HB       SER 163   3.754 -12.453   1.096
  473   2HB   SER 163          2HB       SER 163   3.743 -11.002   2.097
  474    HG   SER 163           HG       SER 163   5.472 -13.161   2.116
  475    H    SER 164           H        SER 164   1.397 -14.324   4.356
  476    HA   SER 164           HA       SER 164   3.090 -16.617   3.787
  477   1HB   SER 164          1HB       SER 164   2.298 -16.193   6.098
  478   2HB   SER 164          2HB       SER 164   0.637 -16.420   5.552
  479    HG   SER 164           HG       SER 164   2.488 -18.434   4.991
  480    H    LYS 165           H        LYS 165  -0.421 -15.987   3.703
  481    HA   LYS 165           HA       LYS 165  -0.590 -17.807   1.389
  482   1HB   LYS 165          1HB       LYS 165  -1.589 -18.627   3.610
  483   2HB   LYS 165          2HB       LYS 165  -2.825 -17.400   3.366
  484   1HG   LYS 165          1HG       LYS 165  -3.709 -18.475   1.513
  485   2HG   LYS 165          2HG       LYS 165  -2.234 -19.400   1.224
  486   1HD   LYS 165          1HD       LYS 165  -3.943 -19.780   3.671
  487   2HD   LYS 165          2HD       LYS 165  -4.198 -20.686   2.179
  488   1HE   LYS 165          1HE       LYS 165  -1.806 -21.418   2.324
  489   2HE   LYS 165          2HE       LYS 165  -1.736 -20.668   3.918
  490   1HZ   LYS 165          1HZ       LYS 165  -3.636 -22.134   4.543
  491   2HZ   LYS 165          2HZ       LYS 165  -2.193 -22.956   4.226
  492   3HZ   LYS 165          3HZ       LYS 165  -3.432 -22.949   3.075
  493    H    ILE 166           H        ILE 166  -0.139 -15.074   1.101
  494    HA   ILE 166           HA       ILE 166  -2.685 -13.797   0.549
  495    HB   ILE 166           HB       ILE 166  -1.371 -11.860  -0.133
  496   1HG1  ILE 166          1HG1      ILE 166   1.168 -12.036   0.269
  497   2HG1  ILE 166          2HG1      ILE 166   0.933 -13.778   0.163
  498   1HG2  ILE 166          1HG2      ILE 166  -1.783 -11.821   2.148
  499   2HG2  ILE 166          2HG2      ILE 166  -0.719 -13.189   2.466
  500   3HG2  ILE 166          3HG2      ILE 166  -0.034 -11.614   2.066
  501   1HD1  ILE 166          1HD1      ILE 166   0.782 -13.722  -2.055
  502   2HD1  ILE 166          2HD1      ILE 166  -0.286 -12.318  -2.040
  503   3HD1  ILE 166          3HD1      ILE 166   1.461 -12.100  -1.928
  504    H    SER 167           H        SER 167  -3.130 -12.836  -1.568
  505    HA   SER 167           HA       SER 167  -2.818 -14.768  -3.649
  506   1HB   SER 167          1HB       SER 167  -4.269 -13.386  -4.939
  507   2HB   SER 167          2HB       SER 167  -4.843 -13.274  -3.275
  508    HG   SER 167           HG       SER 167  -4.408 -11.223  -3.294
  509    H    GLY 168           H        GLY 168  -0.778 -14.986  -4.411
  510   1HA   GLY 168          1HA       GLY 168   0.278 -13.453  -6.374
  511   2HA   GLY 168          2HA       GLY 168   0.894 -12.682  -4.920
  512    HA   PRO 169           HA       PRO 169   3.260 -16.675  -6.220
  513   1HB   PRO 169          1HB       PRO 169   5.092 -15.670  -7.954
  514   2HB   PRO 169          2HB       PRO 169   3.537 -16.329  -8.475
  515   1HG   PRO 169          1HG       PRO 169   4.344 -13.475  -8.071
  516   2HG   PRO 169          2HG       PRO 169   3.398 -14.195  -9.387
  517   1HD   PRO 169          1HD       PRO 169   2.251 -12.860  -7.328
  518   2HD   PRO 169          2HD       PRO 169   1.457 -14.222  -8.144
  519    H    SER 170           H        SER 170   3.946 -13.457  -5.242
  520    HA   SER 170           HA       SER 170   5.559 -12.509  -3.942
  521   1HB   SER 170          1HB       SER 170   6.124 -13.688  -1.993
  522   2HB   SER 170          2HB       SER 170   4.594 -14.417  -2.482
  523    HG   SER 170           HG       SER 170   5.683 -16.173  -3.260
  524    H    SER 171           H        SER 171   6.438 -13.186  -6.494
  525    HA   SER 171           HA       SER 171   9.035 -14.461  -6.232
  526   1HB   SER 171          1HB       SER 171   7.687 -14.916  -8.231
  527   2HB   SER 171          2HB       SER 171   7.689 -13.199  -8.635
  528    HG   SER 171           HG       SER 171  10.161 -13.655  -8.426
  529    H    GLY 172           H        GLY 172  10.688 -13.325  -5.470
  530   1HA   GLY 172          1HA       GLY 172  11.640 -10.983  -6.698
  531   2HA   GLY 172          2HA       GLY 172  10.767 -10.528  -5.243