*HEADER    TRANSCRIPTION                           28-MAR-07   2EN0              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 385-          
*TITLE    2 413) OF HUMAN ZINC FINGER PROTEIN 268                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 268;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2;                                                   
*COMPND   5 SYNONYM: ZINC FINGER PROTEIN HZF3;                                   
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: ZNF268;                                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P061218-05;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
*KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
*KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
*KEYWDS   4 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, T.TOMIZAWA, H.ABE, K.SAITO, H.LI, M.SATO,                   
*AUTHOR   2 S.KOSHIBA, N.KOBAYASHI, T.KIGAWA, S.YOKOYAMA, RIKEN                  
*AUTHOR   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   12-MAY-09 2EN0    0                                                

**************************************************************
During the CYANA calculations automatic implicit swapping of restraints 
involving diastereotopic substitutents was applied for prochrial groups 
without stereospecific assignment. Diastereotopic substitents were 
swapped individually in each conformer to calculate the minimal target 
function and restraint violations.
The optimal swapping for a given prochiral group may differ among 
the 20 conformers that represent the solution structure. The swapping 
is therefore performed implicitly in the program and is not reflected 
in the distance restraint file deposited in the PDB.
**************************************************************

13 CYSS SG   201 ZN   ZN   2.33  5.00E+00
16 CYSS SG   201 ZN   ZN   2.33  5.00E+00
29 HIS  NE2  201 ZN   ZN   2.33  5.00E+00
33 HIS  NE2  201 ZN   ZN   2.33  5.00E+00

13 CYSS CB   201 ZN   ZN   3.25  5.00E+00
16 CYSS CB   201 ZN   ZN   3.25  5.00E+00

13 CYSS SG   16  CYSS SG   3.20  5.00E+00
13 CYSS SG   29  HIS  NE2  3.20  5.00E+00
13 CYSS SG   33  HIS  NE2  3.20  5.00E+00
16 CYSS SG   29  HIS  NE2  3.20  5.00E+00
16 CYSS SG   33  HIS  NE2  3.20  5.00E+00
29 HIS  NE2  33  HIS  NE2  3.20  5.00E+00

13 CYSS SG   201 ZN   ZN   2.37  5.00E+00
16 CYSS SG   201 ZN   ZN   2.37  5.00E+00
29 HIS  NE2  201 ZN   ZN   2.37  5.00E+00
33 HIS  NE2  201 ZN   ZN   2.37  5.00E+00

13 CYSS CB   201 ZN   ZN   3.51  5.00E+00
16 CYSS CB   201 ZN   ZN   3.51  5.00E+00

13 CYSS SG   16  CYSS SG   4.00  5.00E+00
13 CYSS SG   29  HIS  NE2  4.00  5.00E+00
13 CYSS SG   33  HIS  NE2  4.00  5.00E+00
16 CYSS SG   29  HIS  NE2  4.00  5.00E+00
16 CYSS SG   33  HIS  NE2  4.00  5.00E+00
29 HIS  NE2  33  HIS  NE2  4.00  5.00E+00

 14 ASN  HN     16 CYSS HN      4.71 #SUP  0.98  #QF  0.98
 16 CYSS HN     33 HIS  HD2     4.93 #SUP  0.99  #QF  0.99
 16 CYSS HN     17 GLY  HA1     4.26 #SUP  0.91  #QF  0.91
 13 CYSS HB3    16 CYSS HN      3.55 #SUP  0.50  #QF  0.50
 15 GLU  HG2    16 CYSS HN      5.50 #SUP  0.94  #QF  0.94
 15 GLU  HB3    16 CYSS HN      3.33 #SUP  0.99  #QF  0.99
 13 CYSS HN     16 CYSS HN      5.50 #SUP  0.61  #QF  0.61
 13 CYSS HB3    14 ASN  HN      4.53 #SUP  0.98  #QF  0.98
 14 ASN  HN     17 GLY  HN      5.50 #SUP  0.97  #QF  0.93
 13 CYSS HA     14 ASN  HN      2.90 #SUP  0.88  #QF  0.88
 14 ASN  HN     14 ASN  HB2     3.65 #SUP  0.87  #QF  0.45
 14 ASN  HN     15 GLU  HB2     4.88 #SUP  0.97  #QF  0.97
 12 VAL  QG1    14 ASN  HN      4.86 #SUP  0.96  #QF  0.96
 26 LEU  HN     29 HIS  HB3     5.32 #SUP  1.00
 20 PHE  HB2    26 LEU  HN      4.10 #SUP  1.00
 24 SER  HN     26 LEU  HN      4.53 #SUP  0.94  #QF  0.94
 26 LEU  HN     27 ILE  HN      3.13 #SUP  0.96  #QF  0.96
 22 LEU  HN     26 LEU  HN      5.18 #SUP  0.95  #QF  0.95
 20 PHE  QD     26 LEU  HN      4.22 #SUP  1.00
 25 GLN  HN     26 LEU  HN      3.05 #SUP  1.00
 26 LEU  HN     27 ILE  HA      5.17 #SUP  1.00
 23 LYS  HA     26 LEU  HN      3.72 #SUP  0.88  #QF  0.88
 25 GLN  HB2    26 LEU  HN      3.36 #SUP  0.94  #QF  0.94
 26 LEU  HN     26 LEU  HB3     2.96 #SUP  0.97  #QF  0.97
 26 LEU  HN     26 LEU  HB2     3.16 #SUP  1.00
 26 LEU  HN     26 LEU  QD2     4.21 #SUP  0.98  #QF  0.98
 26 LEU  HN     27 ILE  QD1     5.47 #SUP  0.98  #QF  0.52
 26 LEU  HN     28 ILE  QD1     5.50 #SUP  0.98  #QF  0.52
 15 GLU  HN     17 GLY  HN      3.81 #SUP  0.96  #QF  0.96
 17 GLY  HN     17 GLY  HA1     2.84 #SUP  0.99  #QF  0.99
 15 GLU  HB2    17 GLY  HN      4.44 #SUP  0.54  #QF  0.54
 15 GLU  HB3    17 GLY  HN      5.33 #SUP  0.95  #QF  0.95
 12 VAL  HN     13 CYSS HN      4.49 #SUP  0.99  #QF  0.99
 13 CYSS HN     17 GLY  HA1     4.77 #SUP  0.99  #QF  0.99
 13 CYSS HN     14 ASN  HN      4.81 #SUP  0.99  #QF  0.99
 13 CYSS HN     17 GLY  HN      4.22 #SUP  0.96  #QF  0.96
 13 CYSS HN     29 HIS  HD2     5.27 #SUP  1.00
 13 CYSS HN     20 PHE  QE      4.19 #SUP  0.95  #QF  0.95
 13 CYSS HN     19 ALA  HA      3.52 #SUP  0.99  #QF  0.99
 12 VAL  HA     13 CYSS HN      2.65 #SUP  0.94  #QF  0.94
 13 CYSS HN     13 CYSS HB3     3.06 #SUP  1.00
 13 CYSS HN     13 CYSS HB2     3.10 #SUP  0.99  #QF  0.99
 12 VAL  HB     13 CYSS HN      4.28 #SUP  1.00
 13 CYSS HN     18 LYS  HB3     4.14 #SUP  0.52  #QF  0.52
 36 GLU  HN     36 GLU  HG2     5.16 #SUP  0.93  #QF  0.67
 36 GLU  HN     36 GLU  HG3     5.16 #SUP  0.93  #QF  0.67
 15 GLU  HN     33 HIS  HD2     4.64 #SUP  0.93  #QF  0.93
 14 ASN  HN     15 GLU  HN      3.41 #SUP  1.00
 29 HIS  HN     30 GLU  HN      3.26 #SUP  1.00
 15 GLU  HN     16 CYSS HN      2.93 #SUP  0.99  #QF  0.99
 27 ILE  HN     29 HIS  HN      4.48 #SUP  1.00
 28 ILE  HN     29 HIS  HN      3.14 #SUP  1.00
 25 GLN  HA     29 HIS  HN      5.01 #SUP  0.98  #QF  0.98
 27 ILE  HA     29 HIS  HN      4.38 #SUP  0.89  #QF  0.89
 13 CYSS HB3    15 GLU  HN      4.29 #SUP  1.00
 26 LEU  HA     29 HIS  HN      3.58 #SUP  0.98  #QF  0.98
 29 HIS  HN     29 HIS  HB3     2.90 #SUP  0.98  #QF  0.98
 29 HIS  HN     29 HIS  HB2     2.99 #SUP  0.99  #QF  0.99
 15 GLU  HN     15 GLU  HG2     4.48 #SUP  1.00
 28 ILE  HB     29 HIS  HN      3.11 #SUP  0.97  #QF  0.97
 15 GLU  HN     15 GLU  HB2     3.03 #SUP  0.94  #QF  0.94
 26 LEU  QD1    29 HIS  HN      4.57 #SUP  0.98  #QF  0.98
 28 ILE  QG2    29 HIS  HN      3.76 #SUP  0.96  #QF  0.96
 20 PHE  HZ     29 HIS  HN      5.39 #SUP  0.99  #QF  0.99
 29 HIS  HN     30 GLU  HB2     4.91 #SUP  0.88  #QF  0.88
 26 LEU  HB2    29 HIS  HN      5.50 #SUP  0.97  #QF  0.97
 25 GLN  HB3    25 GLN  HE22    5.04 #SUP  0.98  #QF  0.98
 25 GLN  HG2    25 GLN  HE21    3.45 #SUP  0.83  #QF  0.83
 25 GLN  HB3    25 GLN  HE21    4.76 #SUP  0.97  #QF  0.97
 22 LEU  HB3    25 GLN  HE22    5.50 #SUP  0.98  #QF  0.98
 22 LEU  HB2    25 GLN  HE21    4.96 #SUP  0.97  #QF  0.97
 25 GLN  HG2    25 GLN  HE22    3.71 #SUP  0.92  #QF  0.92
 22 LEU  QD1    25 GLN  HE21    4.10 #SUP  0.99  #QF  0.99
 22 LEU  HB3    24 SER  HN      3.59 #SUP  0.83  #QF  0.83
 23 LYS  HB2    24 SER  HN      3.77 #SUP  0.99  #QF  0.99
 22 LEU  QD2    24 SER  HN      4.82 #SUP  0.96  #QF  0.89
 25 GLN  HA     25 GLN  HE21    4.68 #SUP  0.94  #QF  0.94
 10 PRO  HG3    11 TYR  HN      4.46 #SUP  0.98  #QF  0.98
 11 TYR  HN     12 VAL  QG2     4.38 #SUP  0.99  #QF  0.99
 11 TYR  HN     20 PHE  HN      3.86 #SUP  1.00
 11 TYR  HN     12 VAL  HN      4.41 #SUP  1.00
 11 TYR  HN     11 TYR  QD      3.23 #SUP  1.00
 10 PRO  HD2    11 TYR  HN      3.52 #SUP  0.86  #QF  0.86
 11 TYR  HN     11 TYR  HB3     3.63 #SUP  1.00
 11 TYR  HN     11 TYR  HB2     3.11 #SUP  0.98  #QF  0.98
 11 TYR  HN     20 PHE  HB2     4.92 #SUP  0.99  #QF  0.99
 10 PRO  HG2    11 TYR  HN      3.74 #SUP  1.00
  9 LYS  HB3    11 TYR  HN      4.49 #SUP  0.84  #QF  0.84
 10 PRO  HB2    11 TYR  HN      3.62 #SUP  0.98  #QF  0.98
 11 TYR  HN     26 LEU  QD2     4.94 #SUP  1.00
 25 GLN  HN     26 LEU  HA      5.50 #SUP  0.96  #QF  0.96
 25 GLN  HN     25 GLN  HE21    4.86 #SUP  0.94  #QF  0.94
 23 LYS  HA     25 GLN  HN      4.43 #SUP  0.99  #QF  0.99
 25 GLN  HN     25 GLN  HB3     3.69 #SUP  1.00
 22 LEU  HB2    25 GLN  HN      3.56 #SUP  0.98  #QF  0.98
 24 SER  HN     25 GLN  HN      3.61 #SUP  0.99  #QF  0.99
 25 GLN  HN     27 ILE  HN      4.32 #SUP  1.00
 23 LYS  HN     24 SER  QB      5.15 #SUP  0.81  #QF  0.81
 20 PHE  HB3    25 GLN  HN      4.60 #SUP  1.00
 20 PHE  HB2    25 GLN  HN      5.39 #SUP  0.93  #QF  0.93
 25 GLN  HN     25 GLN  HB2     3.18 #SUP  0.99  #QF  0.89
 25 GLN  HN     25 GLN  HG2     3.40 #SUP  0.99  #QF  0.89
 22 LEU  HB3    25 GLN  HN      3.33 #SUP  0.99  #QF  0.99
 22 LEU  HB3    23 LYS  HN      3.55 #SUP  0.93  #QF  0.93
 22 LEU  QD2    25 GLN  HN      4.36 #SUP  1.00
 22 LEU  QD1    25 GLN  HN      4.03 #SUP  0.97  #QF  0.97
 32 ILE  HG13   34 THR  HN      4.88 #SUP  0.82  #QF  0.82
 30 GLU  HA     34 THR  HN      5.09 #SUP  0.92  #QF  0.92
 23 LYS  HN     23 LYS  HB2     3.13 #SUP  1.00
 23 LYS  HN     23 LYS  HG3     4.64 #SUP  0.94  #QF  0.94
 23 LYS  HN     23 LYS  HB3     3.12 #SUP  0.97  #QF  0.97
 25 GLN  HN     28 ILE  QD1     4.71 #SUP  0.99  #QF  0.99
 34 THR  HN     35 GLY  HN      3.61 #SUP  0.94  #QF  0.94
 32 ILE  HN     34 THR  HN      4.36 #SUP  0.99  #QF  0.99
 23 LYS  HN     25 GLN  HN      4.87 #SUP  0.99  #QF  0.99
 31 ARG  HA     34 THR  HN      3.96 #SUP  0.99  #QF  0.99
 32 ILE  HA     34 THR  HN      5.26 #SUP  1.00
 33 HIS  HB2    34 THR  HN      3.68 #SUP  0.96  #QF  0.96
 31 ARG  HB3    34 THR  HN      5.33 #SUP  0.99  #QF  0.99
 34 THR  HN     34 THR  QG2     3.40 #SUP  0.98  #QF  0.98
 33 HIS  HD2    34 THR  HN      4.98 #SUP  0.92  #QF  0.92
 34 THR  QG2    35 GLY  HN      4.86 #SUP  0.99  #QF  0.99
 34 THR  HB     35 GLY  HN      4.29 #SUP  0.95  #QF  0.92
 37 SER  QB     38 GLY  HN      5.09 #SUP  0.59  #QF  0.59
 25 GLN  HB2    27 ILE  HN      5.40 #SUP  0.93  #QF  0.93
 24 SER  HA     27 ILE  HN      3.66 #SUP  0.99  #QF  0.99
 26 LEU  HB3    27 ILE  HN      3.38 #SUP  1.00
 27 ILE  HN     27 ILE  HB      2.92 #SUP  0.98  #QF  0.98
 27 ILE  HN     27 ILE  HG12    3.37 #SUP  0.99  #QF  0.99
 27 ILE  HN     27 ILE  HG13    3.37 #SUP  0.95  #QF  0.95
 25 GLN  HA     28 ILE  HN      4.66 #SUP  1.00  #QF  0.96
 26 LEU  HA     28 ILE  HN      4.76 #SUP  0.99  #QF  0.99
 28 ILE  HN     29 HIS  HB3     5.09 #SUP  1.00
 28 ILE  HN     31 ARG  HD2     5.50 #SUP  1.00
 28 ILE  HN     29 HIS  HB2     5.50 #SUP  0.98  #QF  0.92
 28 ILE  HN     30 GLU  HG3     5.50 #SUP  0.98  #QF  0.92
 28 ILE  HN     28 ILE  HG13    2.76 #SUP  0.99  #QF  0.91
 27 ILE  QG2    28 ILE  HN      4.02 #SUP  0.99  #QF  0.98
 28 ILE  HN     28 ILE  QG2     4.39 #SUP  0.99  #QF  0.98
 28 ILE  HN     30 GLU  HN      4.53 #SUP  0.99  #QF  0.99
 27 ILE  HN     28 ILE  HN      3.35 #SUP  0.99  #QF  0.99
 10 PRO  HD2    20 PHE  HN      4.97 #SUP  0.85  #QF  0.85
  9 LYS  HB3    20 PHE  HN      4.10 #SUP  0.92  #QF  0.92
 13 CYSS HN     20 PHE  HN      5.26 #SUP  1.00
 12 VAL  HN     20 PHE  HN      5.14 #SUP  0.99  #QF  0.99
 20 PHE  HN     20 PHE  QD      3.16 #SUP  0.99  #QF  0.99
 11 TYR  QD     20 PHE  HN      4.38 #SUP  1.00
 20 PHE  HN     20 PHE  QE      4.98 #SUP  0.91  #QF  0.91
 19 ALA  HA     20 PHE  HN      2.77 #SUP  0.97  #QF  0.97
 12 VAL  HA     20 PHE  HN      3.74 #SUP  0.99  #QF  0.99
 20 PHE  HN     20 PHE  HB3     3.96 #SUP  0.99  #QF  0.99
 11 TYR  HB3    20 PHE  HN      4.27 #SUP  0.99  #QF  0.99
 11 TYR  HB2    20 PHE  HN      3.93 #SUP  1.00
 20 PHE  HN     20 PHE  HB2     3.34 #SUP  0.99  #QF  0.99
 20 PHE  HN     26 LEU  HB3     5.50 #SUP  0.72  #QF  0.72
  9 LYS  HB2    20 PHE  HN      4.32 #SUP  0.80  #QF  0.67
  9 LYS  HD2    20 PHE  HN      4.89 #SUP  0.80  #QF  0.67
 19 ALA  QB     20 PHE  HN      3.20 #SUP  1.00
 20 PHE  HN     26 LEU  QD1     4.41 #SUP  0.84  #QF  0.84
 31 ARG  HB3    33 HIS  HN      5.47 #SUP  0.96  #QF  0.96
 31 ARG  HA     33 HIS  HN      4.03 #SUP  0.98  #QF  0.98
 31 ARG  HB2    33 HIS  HN      5.29 #SUP  0.99  #QF  0.99
 22 LEU  HN     23 LYS  HN      4.60 #SUP  1.00
 33 HIS  HN     34 THR  HN      3.09 #SUP  1.00
 33 HIS  HN     33 HIS  HD2     3.82 #SUP  0.98  #QF  0.98
 33 HIS  HN     33 HIS  HB2     3.03 #SUP  0.93  #QF  0.93
 11 TYR  HB2    22 LEU  HN      4.81 #SUP  0.99  #QF  0.99
 32 ILE  HG12   33 HIS  HN      3.95 #SUP  0.99  #QF  0.99
 32 ILE  HG13   33 HIS  HN      3.96 #SUP  0.99  #QF  0.99
 32 ILE  QG2    33 HIS  HN      3.99 #SUP  0.99  #QF  0.99
 21 GLY  HN     22 LEU  HN      3.74 #SUP  0.99  #QF  0.99
 11 TYR  QD     22 LEU  HN      3.97 #SUP  0.76  #QF  0.76
 22 LEU  HN     25 GLN  HN      4.69 #SUP  1.00
 20 PHE  HA     22 LEU  HN      4.05 #SUP  0.97  #QF  0.97
 33 HIS  HN     34 THR  HA      5.00 #SUP  0.96  #QF  0.96
 21 GLY  HA2    22 LEU  HN      3.50 #SUP  1.00
 20 PHE  HB3    22 LEU  HN      3.30 #SUP  1.00
 22 LEU  HN     23 LYS  HA      5.24 #SUP  0.83  #QF  0.83
 20 PHE  HB2    22 LEU  HN      3.64 #SUP  0.99  #QF  0.99
 22 LEU  HN     25 GLN  HB2     3.45 #SUP  0.94  #QF  0.94
 22 LEU  HN     25 GLN  HB3     4.23 #SUP  1.00
 22 LEU  HN     22 LEU  HB2     3.21 #SUP  0.98  #QF  0.98
 33 HIS  HN     34 THR  QG2     4.32 #SUP  1.00
 11 TYR  QE     22 LEU  HN      4.93 #SUP  0.99  #QF  0.99
 12 VAL  HN     19 ALA  HA      4.66 #SUP  0.98  #QF  0.98
 32 ILE  HN     33 HIS  HB2     5.24 #SUP  0.98  #QF  0.98
 30 GLU  HN     32 ILE  HN      4.60 #SUP  1.00
 32 ILE  HN     33 HIS  HN      3.04 #SUP  0.70  #QF  0.70
 11 TYR  QD     12 VAL  HN      4.89 #SUP  0.99  #QF  0.99
 11 TYR  HA     12 VAL  HN      2.61 #SUP  0.78  #QF  0.78
 11 TYR  HB3    12 VAL  HN      4.05 #SUP  0.98  #QF  0.98
 12 VAL  HN     12 VAL  HB      2.97 #SUP  0.98  #QF  0.98
 31 ARG  HB2    32 ILE  HN      3.87 #SUP  1.00
 32 ILE  HN     32 ILE  HB      3.66 #SUP  1.00
 12 VAL  HN     26 LEU  QD2     3.74 #SUP  0.99  #QF  0.99
 32 ILE  HN     32 ILE  HG12    3.39 #SUP  0.99  #QF  0.99
 12 VAL  HN     12 VAL  QG2     3.11 #SUP  0.97  #QF  0.97
 32 ILE  HN     32 ILE  HG13    3.56 #SUP  0.93  #QF  0.93
 30 GLU  HN     31 ARG  HN      3.23 #SUP  1.00
 31 ARG  HN     32 ILE  HN      3.20 #SUP  0.97  #QF  0.97
 29 HIS  HN     31 ARG  HN      4.52 #SUP  0.97  #QF  0.97
 30 GLU  HG3    31 ARG  HN      4.54 #SUP  1.00
 30 GLU  HB2    31 ARG  HN      3.70 #SUP  0.82  #QF  0.82
 31 ARG  HB3    32 ILE  HN      4.08 #SUP  1.00
 31 ARG  HN     31 ARG  HB2     3.03 #SUP  0.99  #QF  0.99
 28 ILE  QG2    31 ARG  HN      4.61 #SUP  0.98  #QF  0.98
 31 ARG  HN     32 ILE  QG2     4.50 #SUP  0.99  #QF  0.99
 31 ARG  HN     32 ILE  HA      5.30 #SUP  0.95  #QF  0.95
 28 ILE  HA     31 ARG  HN      4.21 #SUP  0.95  #QF  0.95
 31 ARG  HN     31 ARG  HD3     4.92 #SUP  0.95  #QF  0.25
 30 GLU  HG2    31 ARG  HN      5.33 #SUP  1.00
 31 ARG  HN     31 ARG  HG3     2.78 #SUP  0.98  #QF  0.98
 31 ARG  HN     31 ARG  HG2     3.46 #SUP  1.00
 20 PHE  QD     21 GLY  HN      4.82 #SUP  0.94  #QF  0.94
 20 PHE  HB3    21 GLY  HN      4.36 #SUP  1.00
 20 PHE  HB2    21 GLY  HN      4.81 #SUP  1.00
  9 LYS  HD2    21 GLY  HN      5.33 #SUP  1.00  #QF  0.67
 19 ALA  HN     19 ALA  QB      2.86 #SUP  0.88  #QF  0.88
 13 CYSS HN     19 ALA  HN      4.95 #SUP  0.99  #QF  0.99
 19 ALA  HN     20 PHE  HN      4.59 #SUP  1.00
 12 VAL  HA     19 ALA  HN      4.47 #SUP  0.79  #QF  0.79
 13 CYSS HB2    19 ALA  HN      5.50 #SUP  0.98  #QF  0.78
 18 LYS  HG2    19 ALA  HN      3.85 #SUP  0.89  #QF  0.89
 18 LYS  HG3    19 ALA  HN      3.85 #SUP  0.99  #QF  0.99
 18 LYS  HN     19 ALA  HN      4.69 #SUP  1.00
 29 HIS  HD2    30 GLU  HN      3.76 #SUP  1.00
 26 LEU  HA     30 GLU  HN      3.99 #SUP  0.98  #QF  0.98
 29 HIS  HB3    30 GLU  HN      3.35 #SUP  0.98  #QF  0.98
 30 GLU  HN     30 GLU  HG3     3.08 #SUP  1.00
 30 GLU  HN     30 GLU  HG2     3.63 #SUP  1.00
 30 GLU  HN     30 GLU  HB2     3.12 #SUP  0.88  #QF  0.88
 30 GLU  HN     31 ARG  HG3     4.54 #SUP  0.99  #QF  0.99
 30 GLU  HN     31 ARG  HB2     5.35 #SUP  0.81  #QF  0.81
 26 LEU  HG     30 GLU  HN      4.08 #SUP  1.00
 26 LEU  QD1    30 GLU  HN      3.95 #SUP  1.00
 27 ILE  HN     30 GLU  HN      5.17 #SUP  1.00  #QF  0.40
 30 GLU  HN     33 HIS  HD2     5.05 #SUP  1.00
 15 GLU  HN     18 LYS  HN      5.08 #SUP  0.90  #QF  0.90
 13 CYSS HN     18 LYS  HN      4.11 #SUP  1.00
 16 CYSS HA     18 LYS  HN      5.50 #SUP  0.99  #QF  0.90
 18 LYS  HN     19 ALA  HA      5.50 #SUP  0.99  #QF  0.90
 12 VAL  HA     18 LYS  HN      5.14 #SUP  0.99  #QF  0.30
 13 CYSS HA     18 LYS  HN      5.43 #SUP  0.99  #QF  0.30
 13 CYSS HB3    18 LYS  HN      3.19 #SUP  1.00
 13 CYSS HB2    18 LYS  HN      3.56 #SUP  0.99  #QF  0.99
 18 LYS  HN     18 LYS  HD2     5.02 #SUP  0.94  #QF  0.94
 18 LYS  HN     18 LYS  HB2     2.94 #SUP  0.97  #QF  0.97
 18 LYS  HN     18 LYS  HB3     3.29 #SUP  1.00
 12 VAL  QG1    18 LYS  HN      4.33 #SUP  1.00
 13 CYSS HA     15 GLU  HN      4.02 #SUP  0.96  #QF  0.96
 22 LEU  QD1    23 LYS  HN      4.64 #SUP  0.96  #QF  0.96
 22 LEU  HN     22 LEU  QD1     4.37 #SUP  1.00
 22 LEU  QD1    25 GLN  HE22    4.04 #SUP  0.99  #QF  0.99
 20 PHE  QE     29 HIS  HE1     5.20 #SUP  0.95  #QF  0.95
 22 LEU  QD1    25 GLN  HA      5.13 #SUP  0.82  #QF  0.82
 22 LEU  QD1    25 GLN  HG3     3.48 #SUP  0.78  #QF  0.78
 22 LEU  HB3    22 LEU  QD1     3.03 #SUP  1.00  #QF  0.98
 18 LYS  HD2    29 HIS  HE1     3.89 #SUP  0.92  #QF  0.87
 22 LEU  HB2    22 LEU  QD1     3.04 #SUP  1.00
 18 LYS  HB3    29 HIS  HE1     4.47 #SUP  0.95  #QF  0.95
 29 HIS  HE1    32 ILE  HG12    4.76 #SUP  0.98  #QF  0.98
 29 HIS  HE1    32 ILE  QG2     3.96 #SUP  0.89  #QF  0.89
 23 LYS  HG3    24 SER  HN      5.23 #SUP  1.00  #QF  0.96
 11 TYR  QD     23 LYS  HG2     4.53 #SUP  0.99  #QF  0.99
 11 TYR  QE     23 LYS  HG2     4.47 #SUP  1.00
  9 LYS  HG2    20 PHE  HA      4.97 #SUP  0.99  #QF  0.99
  9 LYS  HA      9 LYS  HG3     3.90 #SUP  1.00
  9 LYS  HA      9 LYS  HG2     3.55 #SUP  1.00
  7 GLY  QA      9 LYS  HG3     5.11 #SUP  0.35  #QF  0.35
 23 LYS  HG3    24 SER  HA      5.25 #SUP  1.00
  9 LYS  HG3    10 PRO  HD2     5.45 #SUP  0.79  #QF  0.73
  9 LYS  HG3    10 PRO  HD3     5.50 #SUP  0.79  #QF  0.73
  9 LYS  HG2    10 PRO  HD2     4.62 #SUP  0.76  #QF  0.76
 23 LYS  HG3    27 ILE  QD1     3.71 #SUP  0.98  #QF  0.98
 23 LYS  HG2    24 SER  HN      4.48 #SUP  1.00  #QF  0.78
 23 LYS  HG2    26 LEU  HB3     5.07 #SUP  0.94  #QF  0.94
 23 LYS  HG3    26 LEU  HB3     4.90 #SUP  0.94  #QF  0.94
 34 THR  HN     34 THR  HB      3.92 #SUP  0.99  #QF  0.99
 13 CYSS HN     17 GLY  HA2     5.49 #SUP  0.94  #QF  0.94
 22 LEU  QD2    23 LYS  HN      3.71 #SUP  0.98  #QF  0.97
 22 LEU  HN     22 LEU  QD2     4.28 #SUP  1.00
 11 TYR  QD     22 LEU  QD2     5.30 #SUP  0.98  #QF  0.98
 11 TYR  QE     22 LEU  QD2     4.35 #SUP  0.93  #QF  0.93
 16 CYSS HA     17 GLY  HA2     4.62 #SUP  0.98  #QF  0.98
 16 CYSS HA     17 GLY  HA1     5.25 #SUP  0.99  #QF  0.99
 20 PHE  HA     21 GLY  HA2     4.52 #SUP  0.98  #QF  0.98
  9 LYS  HA     21 GLY  HA1     3.46 #SUP  0.99  #QF  0.99
  9 LYS  HA     21 GLY  HA2     3.91 #SUP  1.00
 21 GLY  HA1    22 LEU  QD2     5.50 #SUP  0.79  #QF  0.79
 22 LEU  QD2    23 LYS  HA      5.08 #SUP  0.97  #QF  0.97
 22 LEU  QD2    25 GLN  HG2     4.35 #SUP  0.58  #QF  0.58
 21 GLY  HA2    22 LEU  HG      4.51 #SUP  0.98  #QF  0.98
 22 LEU  HB3    22 LEU  QD2     2.89 #SUP  1.00  #QF  0.94
  9 LYS  HB2    21 GLY  HA1     4.93 #SUP  1.00  #QF  0.61
 10 PRO  HG2    21 GLY  HA1     5.25 #SUP  1.00  #QF  0.61
  9 LYS  HD3    21 GLY  HA2     4.95 #SUP  0.98  #QF  0.58
 21 GLY  HA2    22 LEU  HB2     5.44 #SUP  0.98  #QF  0.58
 22 LEU  HB2    22 LEU  QD2     3.28 #SUP  1.00
  9 LYS  HB3    21 GLY  HA1     4.62 #SUP  0.96  #QF  0.90
  9 LYS  HG3    21 GLY  HA1     5.25 #SUP  0.96  #QF  0.90
  9 LYS  HB3    21 GLY  HA2     5.25 #SUP  0.96  #QF  0.90
  9 LYS  HG3    21 GLY  HA2     5.50 #SUP  0.96  #QF  0.90
  9 LYS  HG2    21 GLY  HA1     4.52 #SUP  0.99  #QF  0.99
  9 LYS  HG2    21 GLY  HA2     4.49 #SUP  1.00
 21 GLY  HA2    22 LEU  QD2     5.36 #SUP  1.00
 11 TYR  QD     21 GLY  HA2     4.96 #SUP  0.96  #QF  0.96
 22 LEU  HB2    23 LYS  HN      4.30 #SUP  0.99  #QF  0.99
 22 LEU  HN     22 LEU  HB3     3.79 #SUP  0.99  #QF  0.99
 22 LEU  HB2    25 GLN  HE22    5.49 #SUP  0.95  #QF  0.69
 22 LEU  HB2    26 LEU  HN      5.50 #SUP  0.95  #QF  0.69
 22 LEU  HB3    26 LEU  HN      4.91 #SUP  0.93  #QF  0.93
 19 ALA  QB     20 PHE  QE      5.22 #SUP  0.96  #QF  0.96
 22 LEU  HB2    25 GLN  HA      4.87 #SUP  0.94  #QF  0.94
 22 LEU  HB3    24 SER  QB      4.50 #SUP  0.59  #QF  0.59
 20 PHE  HB3    22 LEU  HB2     5.15 #SUP  1.00
 22 LEU  HB2    25 GLN  HG3     3.49 #SUP  0.61  #QF  0.61
 22 LEU  HB3    25 GLN  HB3     4.78 #SUP  0.99  #QF  0.99
 22 LEU  HB2    25 GLN  HB3     4.41 #SUP  0.99  #QF  0.99
 14 ASN  HN     26 LEU  QD1     4.27 #SUP  1.00
 13 CYSS HN     19 ALA  QB      4.56 #SUP  0.95  #QF  0.95
 13 CYSS HN     26 LEU  QD1     3.61 #SUP  1.00
 12 VAL  HN     19 ALA  QB      4.92 #SUP  1.00
 18 LYS  HN     26 LEU  QD1     5.02 #SUP  1.00  #QF  0.94
 26 LEU  QD1    27 ILE  HN      5.39 #SUP  1.00  #QF  0.94
 11 TYR  HN     19 ALA  QB      4.78 #SUP  0.97  #QF  0.97
 19 ALA  QB     20 PHE  QD      4.32 #SUP  1.00
 26 LEU  QD1    29 HIS  HD2     3.04 #SUP  1.00
 20 PHE  QE     26 LEU  QD1     3.28 #SUP  1.00
 20 PHE  HZ     26 LEU  QD1     4.56 #SUP  1.00
 19 ALA  HA     26 LEU  QD1     4.53 #SUP  1.00
 13 CYSS HA     26 LEU  QD1     2.91 #SUP  0.96  #QF  0.96
 12 VAL  HA     19 ALA  QB      3.42 #SUP  0.99  #QF  0.99
 18 LYS  HA     19 ALA  QB      4.08 #SUP  0.98  #QF  0.98
 26 LEU  QD1    30 GLU  HA      4.42 #SUP  0.96  #QF  0.96
 26 LEU  HA     26 LEU  QD1     2.86 #SUP  0.99  #QF  0.99
 26 LEU  QD1    29 HIS  HB3     3.65 #SUP  1.00
  9 LYS  QE     19 ALA  QB      4.17 #SUP  0.74  #QF  0.74
 13 CYSS HB2    26 LEU  QD1     3.09 #SUP  1.00
 26 LEU  QD1    30 GLU  HG3     3.13 #SUP  0.98  #QF  0.98
 19 ALA  QB     20 PHE  HB2     5.27 #SUP  0.99  #QF  0.99
 26 LEU  QD1    30 GLU  HG2     3.51 #SUP  1.00
 26 LEU  HB3    26 LEU  QD1     3.42 #SUP  1.00
 12 VAL  HB     19 ALA  QB      4.88 #SUP  0.98  #QF  0.98
  9 LYS  HB2    19 ALA  QB      3.26 #SUP  0.98  #QF  0.92
  9 LYS  HD2    19 ALA  QB      3.61 #SUP  0.98  #QF  0.92
  9 LYS  HB3    19 ALA  QB      3.08 #SUP  0.79  #QF  0.79
 12 VAL  QG1    26 LEU  QD1     4.46 #SUP  0.95  #QF  0.95
 12 VAL  HN     26 LEU  QD1     4.94 #SUP  0.97  #QF  0.97
 38 GLY  HA2    39 PRO  QG      5.10 #SUP  0.95  #QF  0.95
 34 THR  HA     34 THR  QG2     2.97 #SUP  0.96  #QF  0.63
 31 ARG  HA     34 THR  QG2     3.89 #SUP  1.00
 33 HIS  HB2    34 THR  QG2     4.01 #SUP  0.75  #QF  0.75
 30 GLU  HB3    34 THR  QG2     4.46 #SUP  0.71  #QF  0.71
 31 ARG  HB3    34 THR  QG2     5.17 #SUP  0.95  #QF  0.72
 31 ARG  HG3    34 THR  QG2     5.50 #SUP  0.95  #QF  0.72
 31 ARG  HG2    34 THR  QG2     4.69 #SUP  0.78  #QF  0.78
 12 VAL  QG2    19 ALA  HN      4.77 #SUP  1.00
 32 ILE  HA     34 THR  QG2     5.50 #SUP  0.75  #QF  0.39
 12 VAL  QG2    17 GLY  HA1     5.09 #SUP  0.93  #QF  0.93
 12 VAL  QG2    13 CYSS HN      4.19 #SUP  1.00
 12 VAL  QG2    20 PHE  HN      4.12 #SUP  1.00
 12 VAL  QG2    19 ALA  HA      3.42 #SUP  1.00
 12 VAL  HA     12 VAL  QG2     2.92 #SUP  0.97  #QF  0.97
 12 VAL  QG2    18 LYS  HA      5.50 #SUP  0.99  #QF  0.99
 11 TYR  HB2    12 VAL  QG2     5.11 #SUP  0.74  #QF  0.74
  9 LYS  HB2    12 VAL  QG2     4.12 #SUP  0.75  #QF  0.75
  9 LYS  HB3    12 VAL  QG2     4.75 #SUP  1.00
 12 VAL  QG2    19 ALA  QB      2.83 #SUP  0.99  #QF  0.99
 31 ARG  HN     31 ARG  HD2     4.97 #SUP  0.94  #QF  0.84
 12 VAL  QG1    13 CYSS HN      3.24 #SUP  1.00
 12 VAL  QG1    20 PHE  HN      5.19 #SUP  1.00
 12 VAL  HN     12 VAL  QG1     4.06 #SUP  1.00
 12 VAL  QG1    17 GLY  HN      4.08 #SUP  1.00
 12 VAL  QG1    19 ALA  HN      4.80 #SUP  1.00
 12 VAL  QG1    20 PHE  QD      5.21 #SUP  1.00
 12 VAL  QG1    19 ALA  HA      3.80 #SUP  1.00
 19 ALA  HA     20 PHE  HB2     4.59 #SUP  0.99  #QF  0.99
 12 VAL  HA     12 VAL  QG1     3.04 #SUP  0.99  #QF  0.99
 31 ARG  HA     31 ARG  HD2     5.11 #SUP  0.96  #QF  0.24
 31 ARG  HA     31 ARG  HD3     5.44 #SUP  0.96  #QF  0.24
 12 VAL  QG1    17 GLY  HA2     3.69 #SUP  1.00
 12 VAL  QG1    18 LYS  HA      4.50 #SUP  0.99  #QF  0.99
 12 VAL  QG1    17 GLY  HA1     3.17 #SUP  0.99  #QF  0.99
 12 VAL  QG1    13 CYSS HB3     4.12 #SUP  1.00
 12 VAL  QG1    13 CYSS HB2     4.29 #SUP  0.99  #QF  0.99
 20 PHE  HB2    22 LEU  HB3     5.50 #SUP  1.00  #QF  0.24
 20 PHE  HB2    26 LEU  HG      5.50 #SUP  1.00  #QF  0.24
 12 VAL  QG1    19 ALA  QB      3.43 #SUP  0.99  #QF  0.99
 20 PHE  HB3    26 LEU  HN      4.18 #SUP  0.90  #QF  0.90
 20 PHE  HB3    26 LEU  HA      4.82 #SUP  0.99  #QF  0.99
 20 PHE  HB2    26 LEU  HA      4.69 #SUP  0.99  #QF  0.99
 20 PHE  HB3    23 LYS  HA      5.50 #SUP  1.00
 11 TYR  HB3    20 PHE  HB2     3.92 #SUP  1.00
 11 TYR  HB2    20 PHE  HB3     4.26 #SUP  0.99  #QF  0.99
 11 TYR  HB2    20 PHE  HB2     3.65 #SUP  0.99  #QF  0.99
 20 PHE  HB3    25 GLN  HB2     3.39 #SUP  1.00
 20 PHE  HB2    25 GLN  HB2     3.75 #SUP  1.00
 20 PHE  HB3    25 GLN  HB3     3.70 #SUP  0.99  #QF  0.99
 20 PHE  HB3    22 LEU  HB3     5.15 #SUP  0.99  #QF  0.99
  9 LYS  HD3    20 PHE  HB3     5.16 #SUP  1.00  #QF  0.37
 20 PHE  HB2    22 LEU  HB2     5.24 #SUP  0.97  #QF  0.97
 20 PHE  HB3    26 LEU  HB2     4.20 #SUP  1.00
 20 PHE  HB2    26 LEU  HB2     3.92 #SUP  1.00
 20 PHE  HB3    26 LEU  QD1     4.90 #SUP  0.86  #QF  0.86
 20 PHE  HB2    26 LEU  QD1     4.35 #SUP  0.79  #QF  0.79
  9 LYS  QE     19 ALA  HN      5.50 #SUP  0.98  #QF  0.79
 18 LYS  HE2    20 PHE  QE      5.01 #SUP  0.90  #QF  0.90
 18 LYS  HE3    20 PHE  HZ      4.92 #SUP  1.00
  9 LYS  QE     20 PHE  HA      4.67 #SUP  0.91  #QF  0.91
  9 LYS  HA      9 LYS  QE      5.02 #SUP  1.00
  9 LYS  QE     21 GLY  HA2     4.77 #SUP  0.90  #QF  0.90
  9 LYS  HG3     9 LYS  QE      3.39 #SUP  0.94  #QF  0.83
  9 LYS  HG2     9 LYS  QE      3.27 #SUP  0.95  #QF  0.95
 11 TYR  QD     23 LYS  HN      4.27 #SUP  0.50  #QF  0.50
 18 LYS  HE3    20 PHE  QE      5.01 #SUP  0.95  #QF  0.95
 18 LYS  HE2    20 PHE  HZ      4.92 #SUP  0.99  #QF  0.99
 11 TYR  HA     11 TYR  QD      3.12 #SUP  0.96  #QF  0.96
 11 TYR  QD     21 GLY  HA1     4.25 #SUP  0.99  #QF  0.99
 10 PRO  HD2    11 TYR  QD      3.59 #SUP  0.97  #QF  0.97
 11 TYR  QD     23 LYS  HA      3.44 #SUP  1.00  #QF  0.99
 11 TYR  QD     20 PHE  HB2     4.27 #SUP  0.99  #QF  0.99
 11 TYR  QD     26 LEU  HB3     4.19 #SUP  0.96  #QF  0.96
 10 PRO  HG3    11 TYR  QD      4.40 #SUP  0.99  #QF  0.99
 10 PRO  HG2    11 TYR  QD      3.48 #SUP  1.00
 11 TYR  QD     23 LYS  HG3     3.80 #SUP  0.93  #QF  0.93
 11 TYR  QD     26 LEU  QD2     3.30 #SUP  0.97  #QF  0.97
 23 LYS  HB3    23 LYS  HE2     4.92 #SUP  0.98  #QF  0.98
 11 TYR  QD     12 VAL  QG2     5.50 #SUP  0.79  #QF  0.65
 11 TYR  QD     27 ILE  QD1     5.50 #SUP  0.79  #QF  0.65
 27 ILE  HA     30 GLU  HN      3.85 #SUP  0.99  #QF  0.99
 28 ILE  HA     30 GLU  HN      4.86 #SUP  1.00
 27 ILE  HN     28 ILE  HA      5.50 #SUP  1.00
 28 ILE  HA     29 HIS  HA      4.81 #SUP  0.96  #QF  0.96
 28 ILE  HA     31 ARG  HD2     3.63 #SUP  0.96  #QF  0.81
 28 ILE  HA     31 ARG  HD3     4.15 #SUP  0.96  #QF  0.81
 27 ILE  HA     30 GLU  HG3     3.90 #SUP  0.97  #QF  0.97
 27 ILE  HA     30 GLU  HG2     5.06 #SUP  1.00
 27 ILE  HA     30 GLU  HB2     3.52 #SUP  0.89  #QF  0.89
 26 LEU  HB3    27 ILE  HA      4.46 #SUP  1.00
 28 ILE  HA     31 ARG  HG3     3.58 #SUP  0.98  #QF  0.98
 28 ILE  HA     28 ILE  HG13    3.42 #SUP  1.00  #QF  0.96
 27 ILE  HA     27 ILE  HG13    3.45 #SUP  0.95  #QF  0.95
 28 ILE  HA     28 ILE  HG12    3.15 #SUP  1.00
 26 LEU  QD1    27 ILE  HA      5.27 #SUP  0.74  #QF  0.57
 28 ILE  HA     28 ILE  QG2     2.90 #SUP  0.98  #QF  0.98
 27 ILE  HA     27 ILE  QG2     2.98 #SUP  1.00
 13 CYSS HN     20 PHE  QD      4.30 #SUP  1.00
 11 TYR  HN     20 PHE  QD      5.50 #SUP  0.76  #QF  0.76
 20 PHE  QD     22 LEU  HN      4.71 #SUP  0.90  #QF  0.90
 20 PHE  QD     20 PHE  HZ      3.90 #SUP  1.00
 19 ALA  HA     20 PHE  QD      3.58 #SUP  1.00
 20 PHE  HA     20 PHE  QD      3.35 #SUP  0.97  #QF  0.97
 20 PHE  QD     25 GLN  HA      4.36 #SUP  1.00
 20 PHE  QD     26 LEU  HA      3.59 #SUP  1.00
 20 PHE  QD     29 HIS  HB3     4.62 #SUP  1.00
 11 TYR  HB3    20 PHE  QD      4.13 #SUP  0.99  #QF  0.99
 11 TYR  HB2    20 PHE  QD      3.77 #SUP  0.98  #QF  0.98
 20 PHE  QD     25 GLN  HB2     3.59 #SUP  0.99  #QF  0.99
 20 PHE  QD     25 GLN  HB3     3.22 #SUP  0.98  #QF  0.98
 20 PHE  QD     26 LEU  HG      4.61 #SUP  1.00
  9 LYS  HD3    20 PHE  QD      5.20 #SUP  0.74  #QF  0.54
 18 LYS  HD3    20 PHE  QD      5.50 #SUP  0.74  #QF  0.54
 20 PHE  QD     26 LEU  HB2     3.51 #SUP  1.00
 20 PHE  QD     26 LEU  QD1     3.07 #SUP  1.00
 12 VAL  QG2    20 PHE  QD      5.03 #SUP  0.98  #QF  0.98
 10 PRO  HA     11 TYR  HA      4.99 #SUP  0.96  #QF  0.96
  9 LYS  HA     10 PRO  HA      4.63 #SUP  1.00
 10 PRO  HA     11 TYR  HN      3.57 #SUP  0.99  #QF  0.99
 10 PRO  HA     11 TYR  QD      5.35 #SUP  1.00
 10 PRO  HA     12 VAL  QG2     4.00 #SUP  0.99  #QF  0.99
 20 PHE  HN     26 LEU  HB2     5.09 #SUP  1.00
 26 LEU  HB2    27 ILE  HN      4.22 #SUP  1.00
 20 PHE  QD     26 LEU  HB3     4.22 #SUP  1.00
 20 PHE  QE     26 LEU  HB2     4.94 #SUP  0.98  #QF  0.98
 25 GLN  HN     26 LEU  HB2     5.50 #SUP  0.96  #QF  0.96
 25 GLN  HN     26 LEU  HB3     5.17 #SUP  0.99  #QF  0.99
 11 TYR  HA     26 LEU  HB2     5.09 #SUP  1.00
 11 TYR  HA     26 LEU  HB3     5.38 #SUP  0.98  #QF  0.98
 11 TYR  HB3    26 LEU  HB3     3.46 #SUP  1.00  #QF  0.99
 11 TYR  HB3    26 LEU  HB2     3.49 #SUP  0.99  #QF  0.99
 20 PHE  HB2    26 LEU  HB3     4.32 #SUP  1.00
 25 GLN  HB2    26 LEU  HB2     5.05 #SUP  0.97  #QF  0.97
 20 PHE  HB3    26 LEU  HB3     5.04 #SUP  0.99  #QF  0.99
 25 GLN  HB2    26 LEU  HB3     5.11 #SUP  1.00
 27 ILE  QG2    30 GLU  HN      5.09 #SUP  0.95  #QF  0.95
 28 ILE  QG2    31 ARG  HD2     4.07 #SUP  0.97  #QF  0.79
 28 ILE  QG2    31 ARG  HD3     4.29 #SUP  0.97  #QF  0.79
 27 ILE  QG2    31 ARG  HG3     4.44 #SUP  0.99  #QF  0.38
 28 ILE  QG2    31 ARG  HG3     4.71 #SUP  0.99  #QF  0.38
 28 ILE  QG2    28 ILE  HG12    3.02 #SUP  0.93  #QF  0.93
 27 ILE  HN     27 ILE  QG2     3.92 #SUP  1.00
 24 SER  HA     27 ILE  QG2     3.92 #SUP  0.98  #QF  0.98
 27 ILE  QG2    30 GLU  HB2     4.56 #SUP  0.95  #QF  0.95
 26 LEU  HB3    27 ILE  QG2     5.50 #SUP  1.00
 27 ILE  QG2    27 ILE  HG12    3.36 #SUP  1.00
 27 ILE  QG2    27 ILE  HG13    3.36 #SUP  0.99  #QF  0.99
 33 HIS  HB2    34 THR  HA      4.73 #SUP  0.88  #QF  0.88
 19 ALA  HN     20 PHE  QE      4.86 #SUP  0.97  #QF  0.97
 12 VAL  HA     20 PHE  QE      4.86 #SUP  1.00  #QF  0.93
 13 CYSS HA     20 PHE  QE      5.30 #SUP  1.00  #QF  0.93
 18 LYS  HN     20 PHE  QE      4.66 #SUP  1.00
 20 PHE  QE     29 HIS  HN      5.04 #SUP  0.99  #QF  0.99
 19 ALA  HA     20 PHE  QE      4.94 #SUP  0.98  #QF  0.98
 29 HIS  HB3    32 ILE  QG2     5.50 #SUP  1.00  #QF  0.99
 31 ARG  HD3    32 ILE  QG2     5.50 #SUP  1.00  #QF  0.99
 13 CYSS HB2    20 PHE  QE      3.57 #SUP  1.00
 20 PHE  QE     25 GLN  HB3     4.46 #SUP  0.97  #QF  0.97
 18 LYS  HD3    20 PHE  QE      4.38 #SUP  0.99  #QF  0.98
 32 ILE  HN     32 ILE  QG2     3.05 #SUP  1.00
 14 ASN  HB2    15 GLU  HA      5.50 #SUP  0.65  #QF  0.29
 14 ASN  HB3    15 GLU  HA      5.50 #SUP  0.65  #QF  0.29
 29 HIS  HA     32 ILE  QG2     3.80 #SUP  0.99  #QF  0.99
 30 GLU  HA     32 ILE  QG2     4.73 #SUP  1.00
 29 HIS  HB2    32 ILE  QG2     4.89 #SUP  0.99  #QF  0.99
 31 ARG  HB3    32 ILE  QG2     4.62 #SUP  0.96  #QF  0.96
 31 ARG  HB2    32 ILE  QG2     4.46 #SUP  0.99  #QF  0.99
 32 ILE  QG2    32 ILE  HG12    3.10 #SUP  1.00
 32 ILE  QG2    32 ILE  HG13    3.51 #SUP  0.97  #QF  0.97
 32 ILE  QG2    32 ILE  QD1     2.81 #SUP  0.92  #QF  0.92
 14 ASN  HN     14 ASN  HB3     3.65 #SUP  0.99  #QF  0.99
 24 SER  HN     24 SER  QB      3.60 #SUP  0.92  #QF  0.92
 24 SER  QB     28 ILE  HN      5.30 #SUP  0.90  #QF  0.90
 24 SER  QB     25 GLN  HN      4.25 #SUP  0.98  #QF  0.98
 24 SER  QB     25 GLN  HG2     5.10 #SUP  0.76  #QF  0.46
 24 SER  QB     28 ILE  HG13    5.46 #SUP  0.94  #QF  0.84
 12 VAL  HA     26 LEU  QD1     5.05 #SUP  0.93  #QF  0.93
 24 SER  QB     28 ILE  QD1     3.96 #SUP  0.59  #QF  0.59
 24 SER  QB     27 ILE  HN      5.04 #SUP  0.98  #QF  0.98
 28 ILE  HN     28 ILE  HB      3.01 #SUP  0.96  #QF  0.96
 12 VAL  HA     13 CYSS HB3     5.22 #SUP  0.99  #QF  0.99
 28 ILE  HB     29 HIS  HB3     5.50 #SUP  1.00
 28 ILE  HB     31 ARG  HD2     5.50 #SUP  1.00
 28 ILE  HB     31 ARG  HD3     5.50 #SUP  1.00
 12 VAL  HA     13 CYSS HB2     4.95 #SUP  0.97  #QF  0.97
 24 SER  QB     27 ILE  HB      4.27 #SUP  0.87  #QF  0.87
 28 ILE  HB     30 GLU  HN      5.45 #SUP  0.98  #QF  0.98
 12 VAL  HA     20 PHE  QD      4.93 #SUP  0.97  #QF  0.97
 28 ILE  HB     29 HIS  HB2     4.66 #SUP  0.99  #QF  0.99
 25 GLN  HB3    28 ILE  HB      5.50 #SUP  0.98  #QF  0.98
 11 TYR  HB2    12 VAL  HN      4.37 #SUP  1.00
 13 CYSS HA     30 GLU  HG2     4.81 #SUP  0.99  #QF  0.99
 11 TYR  HB3    20 PHE  HB3     5.31 #SUP  1.00
 11 TYR  HB2    26 LEU  HA      5.48 #SUP  1.00
 29 HIS  HB3    30 GLU  HG2     5.15 #SUP  0.95  #QF  0.95
 11 TYR  HB2    26 LEU  HB3     4.05 #SUP  1.00
 11 TYR  HB3    26 LEU  HG      4.51 #SUP  1.00
 11 TYR  HB2    26 LEU  HG      5.50 #SUP  1.00
 10 PRO  HG2    11 TYR  HB3     5.27 #SUP  0.93  #QF  0.93
 10 PRO  HG2    11 TYR  HB2     4.95 #SUP  0.98  #QF  0.98
 11 TYR  HB2    26 LEU  HB2     3.82 #SUP  1.00
 11 TYR  HB3    12 VAL  QG2     5.44 #SUP  0.94  #QF  0.94
 27 ILE  HB     29 HIS  HN      5.00 #SUP  1.00
 27 ILE  HB     28 ILE  HN      3.40 #SUP  0.95  #QF  0.95
 24 SER  HA     28 ILE  HN      4.34 #SUP  0.98  #QF  0.98
 29 HIS  HD2    30 GLU  HG3     3.94 #SUP  1.00
 30 GLU  HG3    33 HIS  HD2     4.84 #SUP  1.00
 27 ILE  HB     28 ILE  HA      4.94 #SUP  1.00
 13 CYSS HB3    30 GLU  HG2     5.50 #SUP  0.79  #QF  0.68
 26 LEU  HA     30 GLU  HG2     5.50 #SUP  0.79  #QF  0.68
 26 LEU  HA     30 GLU  HG3     4.70 #SUP  1.00
 29 HIS  HB3    30 GLU  HG3     4.98 #SUP  1.00
 13 CYSS HB2    30 GLU  HG2     4.71 #SUP  0.59  #QF  0.59
 24 SER  HA     27 ILE  HB      3.26 #SUP  1.00
 26 LEU  HG     30 GLU  HG3     3.78 #SUP  1.00
 26 LEU  HG     30 GLU  HG2     4.24 #SUP  1.00
 26 LEU  HB2    30 GLU  HG3     5.14 #SUP  0.99  #QF  0.99
 30 GLU  HG2    34 THR  QG2     5.50 #SUP  0.88  #QF  0.88
 24 SER  HA     27 ILE  HG13    4.05 #SUP  1.00
 23 LYS  HG2    24 SER  HA      4.79 #SUP  1.00
 32 ILE  HB     33 HIS  HN      4.21 #SUP  0.99  #QF  0.99
 26 LEU  HB3    27 ILE  HB      5.50 #SUP  0.99  #QF  0.99
 24 SER  HA     26 LEU  HB3     5.48 #SUP  0.94  #QF  0.94
 23 LYS  HG2    27 ILE  HB      5.29 #SUP  0.93  #QF  0.93
 20 PHE  HZ     29 HIS  HE1     4.40 #SUP  1.00
 20 PHE  HZ     29 HIS  HD2     4.52 #SUP  0.98  #QF  0.98
 20 PHE  HZ     26 LEU  HA      4.64 #SUP  0.96  #QF  0.96
 20 PHE  HZ     29 HIS  HB3     4.00 #SUP  1.00
 20 PHE  HZ     29 HIS  HB2     3.66 #SUP  1.00
 18 LYS  HD3    20 PHE  HZ      3.58 #SUP  0.99  #QF  0.21
 18 LYS  HB3    20 PHE  HZ      3.94 #SUP  1.00
 30 GLU  HA     32 ILE  HN      3.95 #SUP  1.00
 29 HIS  HN     30 GLU  HA      5.42 #SUP  0.99  #QF  0.99
 30 GLU  HA     33 HIS  HN      3.74 #SUP  0.67  #QF  0.67
 30 GLU  HA     33 HIS  HD2     2.95 #SUP  0.99  #QF  0.99
 29 HIS  HA     30 GLU  HA      5.30 #SUP  0.95  #QF  0.59
 30 GLU  HA     31 ARG  HA      5.50 #SUP  0.95  #QF  0.59
 30 GLU  HA     33 HIS  HB2     4.02 #SUP  0.94  #QF  0.94
 30 GLU  HA     30 GLU  HG3     3.39 #SUP  1.00
 30 GLU  HA     30 GLU  HG2     3.17 #SUP  1.00
 30 GLU  HA     31 ARG  HG3     5.50 #SUP  0.99  #QF  0.99
 26 LEU  HG     30 GLU  HA      5.45 #SUP  0.95  #QF  0.95
 30 GLU  HA     34 THR  QG2     4.83 #SUP  0.51  #QF  0.51
 30 GLU  HA     32 ILE  HG12    4.88 #SUP  0.96  #QF  0.96
 30 GLU  HA     32 ILE  QD1     4.84 #SUP  0.91  #QF  0.91
 29 HIS  HE1    32 ILE  QD1     3.08 #SUP  0.94  #QF  0.94
 32 ILE  QD1    33 HIS  HN      4.52 #SUP  1.00
 32 ILE  QD1    33 HIS  HD2     4.87 #SUP  0.84  #QF  0.84
 32 ILE  HA     32 ILE  QD1     4.31 #SUP  1.00
 29 HIS  HB3    30 GLU  HA      4.63 #SUP  1.00
 32 ILE  HB     32 ILE  QD1     3.03 #SUP  0.99  #QF  0.99
 29 HIS  HA     32 ILE  HN      4.05 #SUP  0.92  #QF  0.92
 29 HIS  HA     31 ARG  HN      4.30 #SUP  0.98  #QF  0.98
 29 HIS  HD2    33 HIS  HD2     4.24 #SUP  0.84  #QF  0.84
 20 PHE  QE     29 HIS  HA      5.06 #SUP  1.00
 20 PHE  HZ     29 HIS  HA      4.92 #SUP  1.00
 33 HIS  HB2    33 HIS  HD2     3.26 #SUP  0.89  #QF  0.89
 29 HIS  HA     29 HIS  HB2     2.90 #SUP  1.00
 30 GLU  HG2    33 HIS  HD2     4.07 #SUP  1.00
 30 GLU  HB3    33 HIS  HD2     4.32 #SUP  0.81  #QF  0.81
 15 GLU  HG3    33 HIS  HD2     4.89 #SUP  0.77  #QF  0.77
 29 HIS  HA     31 ARG  HB2     5.06 #SUP  0.99  #QF  0.99
 28 ILE  HB     29 HIS  HA      4.52 #SUP  0.97  #QF  0.97
 15 GLU  HB2    33 HIS  HD2     4.00 #SUP  0.90  #QF  0.90
 15 GLU  HB3    33 HIS  HD2     3.98 #SUP  0.94  #QF  0.94
 26 LEU  QD1    29 HIS  HA      5.50 #SUP  0.99  #QF  0.99
 28 ILE  QG2    29 HIS  HA      3.71 #SUP  0.99  #QF  0.99
 29 HIS  HA     32 ILE  QD1     4.54 #SUP  0.98  #QF  0.98
 32 ILE  QG2    33 HIS  HD2     5.31 #SUP  0.99  #QF  0.99
 23 LYS  HA     24 SER  HA      4.85 #SUP  0.99  #QF  0.99
 23 LYS  HA     27 ILE  QD1     5.14 #SUP  0.92  #QF  0.92
 23 LYS  HA     27 ILE  HN      4.58 #SUP  0.99  #QF  0.99
 29 HIS  HN     29 HIS  HD2     5.09 #SUP  1.00
 20 PHE  QD     29 HIS  HD2     5.10 #SUP  0.83  #QF  0.83
 20 PHE  QE     29 HIS  HD2     3.49 #SUP  0.99  #QF  0.99
 23 LYS  HA     26 LEU  HB3     3.57 #SUP  0.93  #QF  0.93
 23 LYS  HA     23 LYS  HG3     3.37 #SUP  0.90  #QF  0.90
 23 LYS  HA     23 LYS  HG2     3.37 #SUP  1.00
 29 HIS  HD2    32 ILE  QD1     5.14 #SUP  0.23  #QF  0.23
 13 CYSS HA     29 HIS  HD2     4.72 #SUP  1.00
 29 HIS  HA     29 HIS  HD2     4.69 #SUP  1.00
 29 HIS  HD2    30 GLU  HA      3.46 #SUP  1.00
 13 CYSS HB3    29 HIS  HD2     3.96 #SUP  1.00
 29 HIS  HB3    29 HIS  HD2     3.59 #SUP  1.00
 13 CYSS HB2    29 HIS  HD2     3.18 #SUP  1.00
 29 HIS  HD2    30 GLU  HG2     3.83 #SUP  1.00
 26 LEU  HG     29 HIS  HD2     4.98 #SUP  0.99  #QF  0.99
 18 LYS  HB2    29 HIS  HD2     4.96 #SUP  0.99  #QF  0.99
 27 ILE  HN     27 ILE  QD1     3.67 #SUP  1.00
 27 ILE  HA     27 ILE  QD1     3.91 #SUP  1.00
 23 LYS  HE2    27 ILE  QD1     4.19 #SUP  0.88  #QF  0.83
 23 LYS  HE3    27 ILE  QD1     4.19 #SUP  0.88  #QF  0.83
 27 ILE  HB     27 ILE  QD1     3.10 #SUP  0.99  #QF  0.99
 24 SER  HN     27 ILE  QD1     4.95 #SUP  1.00
 27 ILE  QD1    28 ILE  HN      4.79 #SUP  1.00
 24 SER  HA     27 ILE  QD1     3.20 #SUP  0.94  #QF  0.94
 26 LEU  HB3    27 ILE  QD1     5.09 #SUP  0.99  #QF  0.99
 23 LYS  HG2    27 ILE  QD1     3.55 #SUP  0.97  #QF  0.97
 15 GLU  HN     16 CYSS HA      4.99 #SUP  0.98  #QF  0.98
 31 ARG  HA     35 GLY  HN      5.18 #SUP  0.79  #QF  0.79
 27 ILE  HN     28 ILE  QD1     5.15 #SUP  0.98  #QF  0.98
 18 LYS  HA     19 ALA  HN      2.56 #SUP  0.99  #QF  0.99
 28 ILE  QD1    29 HIS  HN      4.52 #SUP  0.98  #QF  0.98
 28 ILE  HN     28 ILE  QD1     3.58 #SUP  0.98  #QF  0.98
 18 LYS  HA     19 ALA  HA      4.62 #SUP  1.00
 31 ARG  HA     34 THR  HB      4.39 #SUP  0.87  #QF  0.87
 31 ARG  HA     32 ILE  HA      5.06 #SUP  1.00
 25 GLN  HA     28 ILE  QD1     3.37 #SUP  0.98  #QF  0.98
 28 ILE  HA     28 ILE  QD1     3.91 #SUP  1.00
 28 ILE  QD1    31 ARG  HD2     5.50 #SUP  0.89  #QF  0.73
 28 ILE  QD1    31 ARG  HD3     5.50 #SUP  0.89  #QF  0.73
 25 GLN  HG2    28 ILE  QD1     4.74 #SUP  0.98  #QF  0.98
 30 GLU  HB2    31 ARG  HA      4.55 #SUP  0.92  #QF  0.92
 25 GLN  HB3    28 ILE  QD1     4.86 #SUP  0.97  #QF  0.97
 31 ARG  HA     31 ARG  HB3     2.86 #SUP  0.99  #QF  0.99
 31 ARG  HA     31 ARG  HG2     3.20 #SUP  1.00
 28 ILE  HB     28 ILE  QD1     2.88 #SUP  0.99  #QF  0.82
 18 LYS  HA     18 LYS  HB2     3.01 #SUP  1.00
 15 GLU  HB2    16 CYSS HA      4.93 #SUP  0.89  #QF  0.89
 15 GLU  HB3    16 CYSS HA      4.74 #SUP  1.00
 18 LYS  HA     18 LYS  HG3     3.77 #SUP  1.00
 18 LYS  HA     20 PHE  QE      4.85 #SUP  0.99  #QF  0.99
 15 GLU  HA     16 CYSS HA      4.82 #SUP  0.99  #QF  0.99
 13 CYSS HB3    18 LYS  HA      4.86 #SUP  0.98  #QF  0.98
 15 GLU  HA     15 GLU  HG3     3.88 #SUP  0.87  #QF  0.87
 14 ASN  HN     15 GLU  HA      5.09 #SUP  0.99  #QF  0.99
 15 GLU  HN     15 GLU  HG3     4.48 #SUP  1.00
 15 GLU  HG3    16 CYSS HN      5.50 #SUP  1.00
 15 GLU  HG2    33 HIS  HD2     4.89 #SUP  0.99  #QF  0.99
 15 GLU  HA     15 GLU  HG2     3.88 #SUP  1.00
 15 GLU  HG3    33 HIS  HB3     4.31 #SUP  0.99  #QF  0.99
 15 GLU  HG2    33 HIS  HB3     4.31 #SUP  0.98  #QF  0.98
 20 PHE  QE     26 LEU  HA      3.97 #SUP  1.00
 26 LEU  HA     29 HIS  HA      5.23 #SUP  1.00
 26 LEU  HA     27 ILE  HA      5.14 #SUP  0.99  #QF  0.99
 26 LEU  HA     29 HIS  HB3     3.17 #SUP  1.00
 11 TYR  HB3    26 LEU  HA      5.21 #SUP  1.00
 25 GLN  HB2    26 LEU  HA      4.81 #SUP  0.98  #QF  0.98
 26 LEU  HA     26 LEU  HG      3.64 #SUP  1.00
 25 GLN  HA     25 GLN  HE22    4.39 #SUP  0.96  #QF  0.61
 25 GLN  HA     26 LEU  HA      5.07 #SUP  0.93  #QF  0.93
 25 GLN  HA     28 ILE  HB      3.77 #SUP  0.89  #QF  0.89
 22 LEU  HN     25 GLN  HG2     4.43 #SUP  1.00
 20 PHE  QD     25 GLN  HG2     5.15 #SUP  1.00
 20 PHE  QD     25 GLN  HG3     4.49 #SUP  1.00
 25 GLN  HG3    25 GLN  HE22    3.92 #SUP  0.95  #QF  0.95
 25 GLN  HN     25 GLN  HG3     3.98 #SUP  0.99  #QF  0.99
 25 GLN  HA     25 GLN  HG2     3.37 #SUP  1.00
 25 GLN  HA     25 GLN  HG3     3.70 #SUP  1.00
 20 PHE  HB3    25 GLN  HG2     4.62 #SUP  1.00
 20 PHE  HB3    25 GLN  HG3     4.32 #SUP  1.00
 22 LEU  HB3    25 GLN  HG2     3.73 #SUP  1.00
 22 LEU  HB2    25 GLN  HG2     3.65 #SUP  1.00
 22 LEU  QD2    25 GLN  HG3     5.03 #SUP  0.76  #QF  0.76
 22 LEU  QD1    25 GLN  HG2     3.83 #SUP  1.00
 22 LEU  HN     25 GLN  HG3     4.69 #SUP  0.80  #QF  0.80
 22 LEU  HB3    25 GLN  HG3     3.76 #SUP  1.00
 25 GLN  HG3    28 ILE  QD1     5.50 #SUP  0.99  #QF  0.99
  7 GLY  QA      8 GLN  QG      4.47 #SUP  0.75  #QF  0.75
  8 GLN  QG     10 PRO  HD3     5.13 #SUP  0.78  #QF  0.78
  8 GLN  HN      8 GLN  QG      5.11 #SUP  0.88  #QF  0.88
  8 GLN  QG      9 LYS  HA      5.50 #SUP  0.78  #QF  0.78
 13 CYSS HN     18 LYS  HB2     4.93 #SUP  0.99  #QF  0.99
 17 GLY  HN     18 LYS  HB2     5.16 #SUP  0.95  #QF  0.95
 18 LYS  HB2    19 ALA  HN      4.47 #SUP  1.00
 18 LYS  HB3    19 ALA  HN      4.22 #SUP  1.00
 18 LYS  HB2    20 PHE  QD      5.50 #SUP  0.48  #QF  0.48
 18 LYS  HB3    20 PHE  QD      5.07 #SUP  0.99  #QF  0.99
 18 LYS  HB2    20 PHE  QE      3.98 #SUP  1.00
 18 LYS  HB3    20 PHE  QE      3.83 #SUP  1.00
 18 LYS  HB2    20 PHE  HZ      4.33 #SUP  1.00
 13 CYSS HB3    18 LYS  HB3     4.42 #SUP  1.00
 13 CYSS HB2    18 LYS  HB3     4.21 #SUP  0.99  #QF  0.99
 13 CYSS HB2    18 LYS  HB2     4.13 #SUP  1.00
  9 LYS  HB2    20 PHE  HA      5.06 #SUP  0.94  #QF  0.94
  9 LYS  HB3    20 PHE  HA      4.84 #SUP  0.97  #QF  0.97
  7 GLY  QA      8 GLN  HA      4.91 #SUP  0.84  #QF  0.84
  8 GLN  HA     10 PRO  HD3     5.28 #SUP  0.97  #QF  0.97
  9 LYS  HB2     9 LYS  QE      4.52 #SUP  0.99  #QF  0.99
  8 GLN  HA      8 GLN  QG      3.51 #SUP  0.99  #QF  0.99
  8 GLN  HA      9 LYS  HB2     4.74 #SUP  0.93  #QF  0.93
  8 GLN  HA      9 LYS  HG3     4.57 #SUP  0.85  #QF  0.85
  9 LYS  HB2    11 TYR  HN      5.44 #SUP  1.00
 14 ASN  HA     15 GLU  HA      4.97 #SUP  0.92  #QF  0.92
  9 LYS  HB2    10 PRO  HD2     4.75 #SUP  0.89  #QF  0.89
 12 VAL  QG1    14 ASN  HA      4.43 #SUP  0.71  #QF  0.71
 14 ASN  HA     17 GLY  HN      4.59 #SUP  0.95  #QF  0.95
 15 GLU  HN     16 CYSS HB3     5.45 #SUP  0.98  #QF  0.98
 16 CYSS HN     16 CYSS HB2     3.80 #SUP  1.00
 16 CYSS HN     16 CYSS HB3     3.32 #SUP  1.00  #QF  0.95
 16 CYSS HA     16 CYSS HB3     2.93 #SUP  1.00
 16 CYSS HA     16 CYSS HB2     2.85 #SUP  1.00
 15 GLU  HB2    16 CYSS HB3     4.49 #SUP  1.00
 10 PRO  HB3    11 TYR  HN      4.15 #SUP  1.00
 10 PRO  HB2    11 TYR  QD      4.54 #SUP  1.00
 10 PRO  HB3    11 TYR  QD      5.15 #SUP  0.98  #QF  0.98
 10 PRO  HB3    11 TYR  QE      5.28 #SUP  1.00
 10 PRO  HB2    11 TYR  QE      4.46 #SUP  1.00
 10 PRO  HB2    11 TYR  HA      4.72 #SUP  1.00
 10 PRO  HB2    12 VAL  QG2     5.33 #SUP  0.99  #QF  0.99
 10 PRO  HB3    12 VAL  QG2     5.50 #SUP  0.99  #QF  0.99
  9 LYS  HA     10 PRO  HB2     5.50 #SUP  0.96  #QF  0.96
 23 LYS  HB3    24 SER  HN      3.43 #SUP  1.00  #QF  0.99
 11 TYR  QD     23 LYS  HB2     4.86 #SUP  0.98  #QF  0.98
 11 TYR  QD     23 LYS  HB3     4.97 #SUP  1.00
 11 TYR  QE     23 LYS  HB2     4.47 #SUP  1.00
 23 LYS  HB3    24 SER  HA      4.97 #SUP  0.99  #QF  0.99
 23 LYS  HB2    24 SER  HA      5.50 #SUP  0.95  #QF  0.89
 23 LYS  HB2    24 SER  QB      5.50 #SUP  0.95  #QF  0.89
 23 LYS  HB3    23 LYS  HE3     4.92 #SUP  0.99  #QF  0.99
 23 LYS  HB2    27 ILE  QD1     5.07 #SUP  0.97  #QF  0.97
 23 LYS  HB3    27 ILE  QD1     4.83 #SUP  0.95  #QF  0.95
  9 LYS  HA     11 TYR  HN      4.67 #SUP  0.99  #QF  0.99
  8 GLN  HA      9 LYS  HA      5.42 #SUP  1.00  #QF  0.99
  9 LYS  HA     10 PRO  HB3     5.50 #SUP  0.98  #QF  0.89
 31 ARG  HB3    32 ILE  HA      5.09 #SUP  0.98  #QF  0.97
 28 ILE  QG2    31 ARG  HB3     5.02 #SUP  0.98  #QF  0.98
 28 ILE  QG2    31 ARG  HB2     4.85 #SUP  0.99  #QF  0.99
 28 ILE  HA     31 ARG  HB2     4.73 #SUP  0.99  #QF  0.99
 31 ARG  HB2    31 ARG  HD2     3.98 #SUP  0.95  #QF  0.75
 31 ARG  HB2    31 ARG  HD3     4.12 #SUP  0.95  #QF  0.75
 26 LEU  HG     30 GLU  HB3     5.29 #SUP  0.92  #QF  0.92
 26 LEU  QD1    30 GLU  HB2     4.70 #SUP  0.98  #QF  0.98
 30 GLU  HN     30 GLU  HB3     3.64 #SUP  1.00
 30 GLU  HB3    31 ARG  HN      4.20 #SUP  0.98  #QF  0.98
 28 ILE  HN     30 GLU  HB2     5.50 #SUP  1.00  #QF  0.58
 29 HIS  HD2    30 GLU  HB2     5.50 #SUP  1.00  #QF  0.58
 29 HIS  HD2    30 GLU  HB3     5.50 #SUP  1.00
 30 GLU  HB2    33 HIS  HD2     5.16 #SUP  1.00
 30 GLU  HB3    31 ARG  HA      5.10 #SUP  0.99  #QF  0.99
 13 CYSS HB2    18 LYS  HA      5.05 #SUP  0.97  #QF  0.97
 26 LEU  HG     30 GLU  HB2     5.09 #SUP  0.96  #QF  0.89
 30 GLU  HB2    31 ARG  HG2     5.50 #SUP  0.96  #QF  0.89
 26 LEU  QD1    30 GLU  HB3     4.76 #SUP  1.00
 27 ILE  QG2    30 GLU  HB3     5.40 #SUP  0.98  #QF  0.98
 13 CYSS HB2    14 ASN  HN      4.76 #SUP  1.00
 13 CYSS HB2    15 GLU  HN      4.83 #SUP  1.00
 13 CYSS HB3    17 GLY  HN      3.43 #SUP  0.99  #QF  0.32
 13 CYSS HB2    17 GLY  HN      3.78 #SUP  0.99  #QF  0.99
 13 CYSS HB2    20 PHE  QD      4.59 #SUP  1.00
 13 CYSS HB3    20 PHE  QE      3.95 #SUP  1.00
 13 CYSS HB3    16 CYSS HA      5.48 #SUP  0.91  #QF  0.91
 13 CYSS HB2    19 ALA  HA      5.14 #SUP  0.92  #QF  0.92
 13 CYSS HB3    17 GLY  HA2     4.58 #SUP  1.00
 13 CYSS HB3    17 GLY  HA1     4.27 #SUP  1.00
 13 CYSS HB2    17 GLY  HA1     4.82 #SUP  0.94  #QF  0.94
 13 CYSS HB3    18 LYS  HB2     3.99 #SUP  1.00
 13 CYSS HB3    26 LEU  QD1     3.81 #SUP  1.00
 15 GLU  HN     15 GLU  HB3     3.68 #SUP  1.00
 15 GLU  HB2    16 CYSS HN      3.46 #SUP  0.98  #QF  0.98
 15 GLU  HB3    33 HIS  HE1     3.93 #SUP  1.00  #QF  0.98
 13 CYSS HB2    20 PHE  HZ      5.01 #SUP  0.99  #QF  0.99
  9 LYS  HD3    20 PHE  HA      4.47 #SUP  0.94  #QF  0.94
  9 LYS  HA      9 LYS  HD2     4.79 #SUP  1.00
  9 LYS  HA      9 LYS  HD3     4.54 #SUP  0.99  #QF  0.99
 13 CYSS HB3    15 GLU  HB2     5.03 #SUP  1.00  #QF  0.75
 15 GLU  HB3    16 CYSS HB3     4.51 #SUP  0.89  #QF  0.89
 18 LYS  HD3    29 HIS  HE1     3.87 #SUP  0.94  #QF  0.94
  9 LYS  HD2    19 ALA  HN      4.56 #SUP  0.86  #QF  0.86
  9 LYS  HD3    19 ALA  HN      5.12 #SUP  0.90  #QF  0.90
 28 ILE  HG13   29 HIS  HN      4.61 #SUP  1.00
 28 ILE  HN     28 ILE  HG12    3.64 #SUP  0.96  #QF  0.96
 18 LYS  HD2    20 PHE  HZ      4.15 #SUP  1.00
 18 LYS  HA     18 LYS  HD3     4.66 #SUP  0.95  #QF  0.95
 24 SER  HA     28 ILE  HG13    4.78 #SUP  1.00  #QF  0.49
 25 GLN  HA     28 ILE  HG13    5.22 #SUP  1.00  #QF  0.49
 28 ILE  HG13   31 ARG  HD2     5.31 #SUP  0.89  #QF  0.79
 28 ILE  HG13   31 ARG  HD3     5.50 #SUP  0.89  #QF  0.79
 28 ILE  HG12   31 ARG  HD2     5.20 #SUP  0.94  #QF  0.79
 28 ILE  HG12   31 ARG  HD3     5.50 #SUP  0.94  #QF  0.79
 18 LYS  HB3    18 LYS  HD3     3.85 #SUP  0.98  #QF  0.82
 27 ILE  HN     28 ILE  HG13    4.94 #SUP  0.75  #QF  0.75
 28 ILE  HG12   29 HIS  HN      5.49 #SUP  0.97  #QF  0.97
 11 TYR  QE     23 LYS  HD2     4.44 #SUP  0.99  #QF  0.99
 11 TYR  QE     23 LYS  HD3     4.44 #SUP  0.94  #QF  0.94
 25 GLN  HA     28 ILE  HG12    5.50 #SUP  0.98  #QF  0.98
 24 SER  HA     27 ILE  HG12    4.05 #SUP  0.95  #QF  0.95
 26 LEU  HB3    27 ILE  HG12    4.94 #SUP  0.98  #QF  0.98
 26 LEU  HB3    27 ILE  HG13    4.94 #SUP  0.90  #QF  0.90
 29 HIS  HB2    30 GLU  HN      3.87 #SUP  0.99  #QF  0.99
 29 HIS  HB2    29 HIS  HE1     4.95 #SUP  0.94  #QF  0.94
 27 ILE  HA     27 ILE  HG12    3.45 #SUP  0.95  #QF  0.95
 28 ILE  QG2    29 HIS  HB2     4.93 #SUP  0.99  #QF  0.99
 27 ILE  HN     29 HIS  HB3     5.50 #SUP  0.98  #QF  0.91
 33 HIS  HB3    34 THR  HN      4.23 #SUP  0.99  #QF  0.99
 25 GLN  HB2    25 GLN  HE21    4.77 #SUP  1.00
 33 HIS  HN     33 HIS  HB3     3.88 #SUP  0.97  #QF  0.97
 20 PHE  QD     29 HIS  HB2     4.72 #SUP  0.88  #QF  0.88
 29 HIS  HB2    29 HIS  HD2     3.89 #SUP  1.00
 25 GLN  HB3    26 LEU  HN      3.97 #SUP  0.98  #QF  0.98
 20 PHE  QE     25 GLN  HB2     5.50 #SUP  1.00
 20 PHE  QE     29 HIS  HB3     4.07 #SUP  1.00
 20 PHE  QE     29 HIS  HB2     3.88 #SUP  1.00
 33 HIS  HB3    33 HIS  HD2     3.92 #SUP  1.00
 30 GLU  HA     33 HIS  HB3     5.46 #SUP  0.95  #QF  0.95
 26 LEU  HA     29 HIS  HB2     3.52 #SUP  1.00
 20 PHE  HB2    25 GLN  HB3     4.21 #SUP  1.00
 26 LEU  HG     29 HIS  HB3     4.38 #SUP  0.88  #QF  0.88
 22 LEU  HB3    25 GLN  HB2     4.00 #SUP  1.00
 22 LEU  HB2    25 GLN  HB2     4.10 #SUP  1.00
 15 GLU  HB2    33 HIS  HB3     4.94 #SUP  0.99  #QF  0.99
 26 LEU  HB2    29 HIS  HB3     4.95 #SUP  0.92  #QF  0.92
 25 GLN  HB3    26 LEU  HB2     5.09 #SUP  0.93  #QF  0.93
 26 LEU  QD1    29 HIS  HB2     4.42 #SUP  1.00
 22 LEU  QD1    25 GLN  HB2     4.44 #SUP  1.00
 22 LEU  QD1    25 GLN  HB3     4.87 #SUP  0.95  #QF  0.95
 28 ILE  QG2    29 HIS  HB3     5.41 #SUP  0.99  #QF  0.99
 33 HIS  HB3    34 THR  HA      4.92 #SUP  0.93  #QF  0.93
 15 GLU  HB3    33 HIS  HB3     4.37 #SUP  0.95  #QF  0.94
 31 ARG  HG3    32 ILE  HN      4.61 #SUP  0.98  #QF  0.98
 31 ARG  HA     31 ARG  HG3     3.50 #SUP  0.99  #QF  0.99
 28 ILE  HA     31 ARG  HG2     4.42 #SUP  0.98  #QF  0.98
 26 LEU  HG     27 ILE  HN      4.30 #SUP  0.99  #QF  0.99
 11 TYR  HN     19 ALA  HA      5.44 #SUP  0.97  #QF  0.97
 11 TYR  HN     11 TYR  QE      4.30 #SUP  0.99  #QF  0.99
 10 PRO  HD3    11 TYR  HN      3.94 #SUP  1.00
 10 PRO  HD3    11 TYR  QD      4.29 #SUP  1.00
 10 PRO  HD3    11 TYR  QE      4.83 #SUP  1.00
 11 TYR  HA     11 TYR  QE      4.89 #SUP  1.00
 13 CYSS HA     26 LEU  HG      4.86 #SUP  0.99  #QF  0.99
 12 VAL  HA     19 ALA  HA      3.12 #SUP  0.99  #QF  0.99
  9 LYS  HA     10 PRO  HD2     2.99 #SUP  0.99  #QF  0.99
  9 LYS  HA     10 PRO  HD3     2.97 #SUP  0.99  #QF  0.99
 10 PRO  HD2    21 GLY  HA1     3.47 #SUP  0.98  #QF  0.98
 10 PRO  HD3    21 GLY  HA1     3.86 #SUP  0.99  #QF  0.99
 10 PRO  HD2    21 GLY  HA2     4.29 #SUP  0.99  #QF  0.99
 26 LEU  HG     27 ILE  HA      4.31 #SUP  1.00
 10 PRO  HD2    11 TYR  QE      4.04 #SUP  0.99  #QF  0.99
 11 TYR  QE     23 LYS  HA      3.67 #SUP  0.97  #QF  0.97
 11 TYR  HB2    19 ALA  HA      5.26 #SUP  0.95  #QF  0.67
 12 VAL  HB     19 ALA  HA      4.90 #SUP  1.00
  9 LYS  HB2    19 ALA  HA      4.92 #SUP  1.00  #QF  0.83
  9 LYS  HD2    19 ALA  HA      5.49 #SUP  1.00  #QF  0.83
 10 PRO  HG2    11 TYR  QE      3.40 #SUP  0.99  #QF  0.99
  9 LYS  HB3    19 ALA  HA      4.74 #SUP  0.98  #QF  0.98
  9 LYS  HB3    10 PRO  HD2     3.99 #SUP  0.99  #QF  0.99
  9 LYS  HB3    10 PRO  HD3     4.86 #SUP  0.99  #QF  0.99
 11 TYR  QE     23 LYS  HG3     3.92 #SUP  0.99  #QF  0.99
  9 LYS  HG2    10 PRO  HD3     5.28 #SUP  1.00
 11 TYR  QE     23 LYS  HB3     3.87 #SUP  0.99  #QF  0.99
 11 TYR  QE     23 LYS  HN      3.64 #SUP  0.98  #QF  0.98
 26 LEU  HN     26 LEU  HG      4.43 #SUP  0.89  #QF  0.89
 38 GLY  HA1    39 PRO  QG      5.10 #SUP  0.99  #QF  0.99
 10 PRO  HG3    11 TYR  QE      4.29 #SUP  1.00
 38 GLY  HA1    39 PRO  QD      3.19 #SUP  0.97  #QF  0.97
 38 GLY  HA2    39 PRO  QD      3.19 #SUP  0.98  #QF  0.98
 13 CYSS HN     26 LEU  QD2     4.89 #SUP  0.97  #QF  0.97
 22 LEU  HG     23 LYS  HN      4.70 #SUP  0.97  #QF  0.97
 26 LEU  QD2    27 ILE  HN      4.17 #SUP  0.96  #QF  0.96
 22 LEU  HN     22 LEU  HG      3.74 #SUP  0.94  #QF  0.94
 20 PHE  QD     26 LEU  QD2     4.21 #SUP  1.00
 11 TYR  HA     26 LEU  QD2     3.67 #SUP  0.98  #QF  0.95
 13 CYSS HA     26 LEU  QD2     4.04 #SUP  0.98  #QF  0.95
 32 ILE  HA     32 ILE  HG12    3.88 #SUP  1.00
 32 ILE  HA     32 ILE  HG13    4.05 #SUP  1.00
 26 LEU  HA     26 LEU  QD2     4.00 #SUP  1.00
 26 LEU  QD2    29 HIS  HB3     5.47 #SUP  0.96  #QF  0.96
 11 TYR  HB3    26 LEU  QD2     3.04 #SUP  1.00
 11 TYR  HB2    26 LEU  QD2     3.36 #SUP  1.00
 22 LEU  HG     25 GLN  HG2     4.16 #SUP  0.63  #QF  0.63
 26 LEU  QD2    30 GLU  HB3     5.50 #SUP  0.97  #QF  0.97
 26 LEU  HB3    26 LEU  QD2     3.16 #SUP  1.00
 22 LEU  HB2    22 LEU  HG      2.91 #SUP  1.00
 26 LEU  HB2    26 LEU  QD2     3.26 #SUP  1.00
 26 LEU  QD2    27 ILE  HA      4.77 #SUP  0.99  #QF  0.99
  9 LYS  HA     10 PRO  HG3     4.57 #SUP  1.00
  9 LYS  HA     10 PRO  HG2     4.40 #SUP  0.99  #QF  0.99
 18 LYS  HN     18 LYS  HG2     4.79 #SUP  0.99  #QF  0.99
 18 LYS  HN     18 LYS  HG3     4.79 #SUP  0.99  #QF  0.99
 18 LYS  HG3    20 PHE  QE      4.91 #SUP  0.99  #QF  0.99
 18 LYS  HG2    20 PHE  QE      4.91 #SUP  0.97  #QF  0.97
 18 LYS  HG2    20 PHE  HZ      4.85 #SUP  1.00
 18 LYS  HG3    20 PHE  HZ      4.85 #SUP  1.00
 18 LYS  HA     18 LYS  HG2     3.77 #SUP  1.00
 16 CYSS HA     33 HIS  HE1     5.12 #SUP  0.99  #QF  0.99
 16 CYSS HB3    33 HIS  HE1     3.07 #SUP  0.68  #QF  0.68
 15 GLU  HB2    33 HIS  HE1     4.67 #SUP  0.99  #QF  0.99
 32 ILE  QD1    33 HIS  HE1     3.94 #SUP  0.51  #QF  0.51
 32 ILE  QG2    33 HIS  HE1     5.50 #SUP  0.93  #QF  0.93
 31 ARG  HB3    31 ARG  HD2     3.90 #SUP  0.86  #QF  0.33
 31 ARG  HB3    31 ARG  HD3     4.02 #SUP  0.86  #QF  0.33
 31 ARG  HN     31 ARG  HB3     3.60 #SUP  0.98  #QF  0.98
 32 ILE  HA     32 ILE  HB      2.78 #SUP  1.00
 32 ILE  HA     32 ILE  QG2     2.94 #SUP  1.00
  7 GLY  QA      8 GLN  QB      4.55 
  8 GLN  QB      9 LYS  HA      5.03 
  8 GLN  QB     10 PRO  HD3     4.49 
 11 TYR  QD     23 LYS  QE      4.66 
 11 TYR  QE     23 LYS  QE      5.21 
 14 ASN  HN     14 ASN  QD2     4.99 
 14 ASN  QB     14 ASN  QD2     3.20 
 14 ASN  QB     15 GLU  HN      3.60 
 14 ASN  QB     15 GLU  HA      4.81 
 15 GLU  HN     15 GLU  QG      3.70 
 15 GLU  QG     16 CYSS HN      4.63 
 15 GLU  QG     33 HIS  HB2     4.39 
 15 GLU  QG     33 HIS  HB3     3.77 
 15 GLU  QG     33 HIS  HD2     4.17 
 15 GLU  QG     33 HIS  HE1     5.10 
 18 LYS  HN     18 LYS  QG      4.11 
 18 LYS  HA     18 LYS  QG      3.22 
 18 LYS  HA     18 LYS  QE      4.89 
 18 LYS  HB3    18 LYS  QE      4.94 
 18 LYS  QG     18 LYS  QE      3.03 
 18 LYS  QG     19 ALA  HN      3.25 
 18 LYS  QG     20 PHE  QE      4.15 
 18 LYS  QG     20 PHE  HZ      4.08 
 18 LYS  QG     29 HIS  HE1     5.29 
 18 LYS  QE     19 ALA  HN      5.34 
 18 LYS  QE     20 PHE  QE      4.28 
 18 LYS  QE     20 PHE  HZ      4.23 
 18 LYS  QE     29 HIS  HE1     4.45 
 23 LYS  HN     23 LYS  QD      5.24 
 23 LYS  HA     23 LYS  QD      4.27 
 23 LYS  HB2    23 LYS  QD      3.63 
 23 LYS  HB3    23 LYS  QD      3.61 
 23 LYS  HB3    23 LYS  QE      4.33 
 23 LYS  HG2    23 LYS  QE      3.72 
 23 LYS  HG2    27 ILE  QG1     3.65 
 23 LYS  HG3    23 LYS  QE      3.69 
 23 LYS  QD     24 SER  HN      5.34 
 23 LYS  QE     27 ILE  QG1     4.53 
 23 LYS  QE     27 ILE  QD1     3.51 
 24 SER  HA     27 ILE  QG1     3.53 
 24 SER  QB     27 ILE  QG1     4.15 
 26 LEU  HN     27 ILE  QG1     3.98 
 26 LEU  HB3    27 ILE  QG1     4.11 
 27 ILE  HN     27 ILE  QG1     2.88 
 27 ILE  HA     27 ILE  QG1     2.91 
 27 ILE  QG2    27 ILE  QG1     2.78 
 27 ILE  QG1    28 ILE  HN      4.15 
 34 THR  HN     35 GLY  QA      5.34 
 34 THR  HA     35 GLY  QA      5.34 
 34 THR  HB     35 GLY  QA      5.34 
 34 THR  QG2    35 GLY  QA      5.34 
 35 GLY  QA     36 GLU  QB      4.76 
 36 GLU  HN     36 GLU  QB      3.50 
 36 GLU  HN     36 GLU  QG      4.39 
 38 GLY  QA     39 PRO  QG      4.49 
  13  CYSS CHI1 150.0 210.0
  16  CYSS CHI1 30.0 90.0
  29  HIS  CHI1 150.0 210.0
  33  HIS  CHI1 -90.0 -30.0




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1  -8.878 -15.723   7.512
    2    HA2  GLY   1           1HA      GLY   1  -7.654 -16.180   5.577
    3    HA3  GLY   1           2HA      GLY   1  -9.161 -16.305   4.681
    4    H    SER   2           H        SER   2 -10.356 -13.917   5.059
    5    HA   SER   2           HA       SER   2  -9.067 -12.246   3.236
    6    HB2  SER   2           1HB      SER   2 -10.750 -10.566   3.833
    7    HB3  SER   2           2HB      SER   2 -11.490 -12.160   3.689
    8    HG   SER   2           HG       SER   2 -10.584 -11.241   6.188
    9    H    SER   3           H        SER   3  -7.720 -10.525   3.406
   10    HA   SER   3           HA       SER   3  -5.925 -10.323   5.493
   11    HB2  SER   3           1HB      SER   3  -5.380  -8.051   4.547
   12    HB3  SER   3           2HB      SER   3  -5.390  -9.355   3.360
   13    HG   SER   3           HG       SER   3  -7.754  -8.597   3.170
   14    H    GLY   4           H        GLY   4  -8.944  -8.557   4.990
   15    HA2  GLY   4           1HA      GLY   4  -9.506  -8.185   7.685
   16    HA3  GLY   4           2HA      GLY   4  -8.617  -6.761   7.164
   17    H    SER   5           H        SER   5 -11.479  -8.724   6.479
   18    HA   SER   5           HA       SER   5 -12.679  -6.467   5.050
   19    HB2  SER   5           1HB      SER   5 -12.735  -8.777   4.053
   20    HB3  SER   5           2HB      SER   5 -13.790  -9.262   5.380
   21    HG   SER   5           HG       SER   5 -14.479  -8.108   3.114
   22    H    SER   6           H        SER   6 -12.360  -6.044   7.759
   23    HA   SER   6           HA       SER   6 -15.100  -5.625   8.560
   24    HB2  SER   6           1HB      SER   6 -14.332  -7.977   9.371
   25    HB3  SER   6           2HB      SER   6 -13.383  -7.078  10.554
   26    HG   SER   6           HG       SER   6 -16.114  -6.505  10.206
   27    H    GLY   7           H        GLY   7 -15.104  -3.564   9.147
   28    HA2  GLY   7           1HA      GLY   7 -14.330  -2.169  11.127
   29    HA3  GLY   7           2HA      GLY   7 -12.717  -2.489  10.509
   30    H    GLN   8           H        GLN   8 -14.488  -0.008  10.849
   31    HA   GLN   8           HA       GLN   8 -14.908   0.974   8.196
   32    HB2  GLN   8           1HB      GLN   8 -15.250   3.173   9.379
   33    HB3  GLN   8           2HB      GLN   8 -16.302   1.865   9.907
   34    HG2  GLN   8           1HG      GLN   8 -13.761   2.330  11.377
   35    HG3  GLN   8           2HG      GLN   8 -15.105   3.442  11.628
   36   HE21  GLN   8          1HE2      GLN   8 -14.442   2.244  13.805
   37   HE22  GLN   8          2HE2      GLN   8 -15.488   0.930  14.209
   38    H    LYS   9           H        LYS   9 -13.417   1.717   6.855
   39    HA   LYS   9           HA       LYS   9 -10.974   2.916   7.982
   40    HB2  LYS   9           1HB      LYS   9 -11.162   1.167   5.522
   41    HB3  LYS   9           2HB      LYS   9  -9.704   1.957   6.106
   42    HG2  LYS   9           1HG      LYS   9  -9.647   0.596   8.053
   43    HG3  LYS   9           2HG      LYS   9 -11.255  -0.052   7.719
   44    HD2  LYS   9           1HD      LYS   9 -10.285  -0.969   5.564
   45    HD3  LYS   9           2HD      LYS   9  -8.696  -0.554   6.213
   46    HE2  LYS   9           1HE      LYS   9  -8.840  -2.709   6.940
   47    HE3  LYS   9           2HE      LYS   9  -9.610  -1.899   8.303
   48    HZ1  LYS   9           3HZ      LYS   9 -11.260  -3.337   7.924
   49    HZ2  LYS   9           1HZ      LYS   9 -10.743  -3.696   6.354
   50    HZ3  LYS   9           2HZ      LYS   9 -11.683  -2.320   6.641
   51    HA   PRO  10           HA       PRO  10 -12.870   6.129   5.357
   52    HB2  PRO  10           1HB      PRO  10 -11.774   8.192   6.741
   53    HB3  PRO  10           2HB      PRO  10 -13.257   7.376   7.248
   54    HG2  PRO  10           1HG      PRO  10 -10.455   6.996   8.231
   55    HG3  PRO  10           2HG      PRO  10 -11.963   7.090   9.159
   56    HD2  PRO  10           1HD      PRO  10 -10.753   4.738   8.579
   57    HD3  PRO  10           2HD      PRO  10 -12.516   4.895   8.723
   58    H    TYR  11           H        TYR  11  -9.533   5.942   6.546
   59    HA   TYR  11           HA       TYR  11  -8.463   7.606   4.487
   60    HB2  TYR  11           1HB      TYR  11  -6.956   5.610   6.180
   61    HB3  TYR  11           2HB      TYR  11  -6.306   7.030   5.368
   62    HD1  TYR  11           HD1      TYR  11  -8.442   5.893   8.161
   63    HD2  TYR  11           HD2      TYR  11  -6.405   9.179   6.384
   64    HE1  TYR  11           HE1      TYR  11  -8.818   7.220  10.198
   65    HE2  TYR  11           HE2      TYR  11  -6.774  10.514   8.416
   66    HH   TYR  11           HH       TYR  11  -8.610  10.428  10.366
   67    H    VAL  12           H        VAL  12  -8.970   6.847   2.474
   68    HA   VAL  12           HA       VAL  12  -8.107   4.118   1.793
   69    HB   VAL  12           HB       VAL  12  -9.979   5.965   0.305
   70   HG11  VAL  12          1HG1      VAL  12  -8.815   4.613  -1.286
   71   HG12  VAL  12          2HG1      VAL  12  -9.049   3.164  -0.305
   72   HG13  VAL  12          3HG1      VAL  12 -10.431   3.938  -1.082
   73   HG21  VAL  12          3HG2      VAL  12 -10.856   4.988   2.424
   74   HG22  VAL  12          1HG2      VAL  12 -11.738   4.484   0.983
   75   HG23  VAL  12          2HG2      VAL  12 -10.587   3.384   1.741
   76    H    CYS  13           H        CYS  13  -6.622   3.747   0.212
   77    HA   CYS  13           HA       CYS  13  -4.916   5.941  -0.523
   78    HB2  CYS  13           1HB      CYS  13  -4.296   3.450   0.016
   79    HB3  CYS  13           2HB      CYS  13  -4.650   3.193  -1.689
   80    H    ASN  14           H        ASN  14  -5.010   7.119  -2.316
   81    HA   ASN  14           HA       ASN  14  -6.989   6.497  -4.333
   82    HB2  ASN  14           1HB      ASN  14  -5.114   8.836  -3.950
   83    HB3  ASN  14           2HB      ASN  14  -6.212   8.696  -5.319
   84   HD21  ASN  14          1HD2      ASN  14  -5.968  10.500  -2.872
   85   HD22  ASN  14          2HD2      ASN  14  -7.576  10.545  -2.240
   86    H    GLU  15           H        GLU  15  -3.907   5.509  -3.829
   87    HA   GLU  15           HA       GLU  15  -3.034   5.637  -6.604
   88    HB2  GLU  15           1HB      GLU  15  -1.755   4.760  -4.036
   89    HB3  GLU  15           2HB      GLU  15  -1.059   4.286  -5.579
   90    HG2  GLU  15           1HG      GLU  15   0.115   6.197  -5.076
   91    HG3  GLU  15           2HG      GLU  15  -1.159   6.808  -6.130
   92    H    CYS  16           H        CYS  16  -3.854   3.189  -4.169
   93    HA   CYS  16           HA       CYS  16  -4.201   1.251  -6.363
   94    HB2  CYS  16           1HB      CYS  16  -3.675  -0.523  -4.710
   95    HB3  CYS  16           2HB      CYS  16  -2.332   0.587  -4.964
   96    H    GLY  17           H        GLY  17  -5.392   2.367  -3.226
   97    HA2  GLY  17           1HA      GLY  17  -7.820   2.672  -3.041
   98    HA3  GLY  17           2HA      GLY  17  -7.998   1.149  -3.900
   99    H    LYS  18           H        LYS  18  -5.571   1.554  -1.436
  100    HA   LYS  18           HA       LYS  18  -6.846  -0.532   0.137
  101    HB2  LYS  18           1HB      LYS  18  -4.294  -0.247  -0.476
  102    HB3  LYS  18           2HB      LYS  18  -4.288   0.783   0.950
  103    HG2  LYS  18           1HG      LYS  18  -4.814  -0.977   2.377
  104    HG3  LYS  18           2HG      LYS  18  -5.408  -1.991   1.060
  105    HD2  LYS  18           1HD      LYS  18  -3.154  -2.260   0.210
  106    HD3  LYS  18           2HD      LYS  18  -2.531  -1.163   1.445
  107    HE2  LYS  18           1HE      LYS  18  -2.996  -2.695   3.178
  108    HE3  LYS  18           2HE      LYS  18  -4.015  -3.685   2.134
  109    HZ1  LYS  18           3HZ      LYS  18  -2.230  -4.917   1.751
  110    HZ2  LYS  18           1HZ      LYS  18  -1.214  -3.834   2.562
  111    HZ3  LYS  18           2HZ      LYS  18  -1.544  -3.614   0.918
  112    H    ALA  19           H        ALA  19  -7.909  -0.221   1.992
  113    HA   ALA  19           HA       ALA  19  -8.110   2.513   3.017
  114    HB1  ALA  19           3HB      ALA  19 -10.183   1.967   3.878
  115    HB2  ALA  19           1HB      ALA  19 -10.119   0.984   2.415
  116    HB3  ALA  19           2HB      ALA  19  -9.802   0.249   3.987
  117    H    PHE  20           H        PHE  20  -7.650   3.069   5.118
  118    HA   PHE  20           HA       PHE  20  -6.525   0.982   6.854
  119    HB2  PHE  20           1HB      PHE  20  -5.277   3.705   6.428
  120    HB3  PHE  20           2HB      PHE  20  -4.669   2.426   7.474
  121    HD1  PHE  20           HD1      PHE  20  -5.351   3.291   3.939
  122    HD2  PHE  20           HD2      PHE  20  -3.240   0.774   6.644
  123    HE1  PHE  20           HE1      PHE  20  -4.021   2.403   2.069
  124    HE2  PHE  20           HE2      PHE  20  -1.905  -0.117   4.779
  125    HZ   PHE  20           HZ       PHE  20  -2.294   0.698   2.488
  126    H    GLY  21           H        GLY  21  -7.760   0.927   8.609
  127    HA2  GLY  21           1HA      GLY  21  -9.629   2.743   9.447
  128    HA3  GLY  21           2HA      GLY  21  -8.799   1.641  10.536
  129    H    LEU  22           H        LEU  22  -6.222   3.083   9.657
  130    HA   LEU  22           HA       LEU  22  -6.561   5.406  11.437
  131    HB2  LEU  22           1HB      LEU  22  -4.478   3.305  11.282
  132    HB3  LEU  22           2HB      LEU  22  -3.938   4.945  11.639
  133    HG   LEU  22           HG       LEU  22  -5.938   3.358  13.248
  134   HD11  LEU  22          1HD1      LEU  22  -3.654   2.506  13.445
  135   HD12  LEU  22          2HD1      LEU  22  -4.193   3.271  14.939
  136   HD13  LEU  22          3HD1      LEU  22  -3.087   4.123  13.862
  137   HD21  LEU  22          3HD2      LEU  22  -4.977   6.174  13.364
  138   HD22  LEU  22          1HD2      LEU  22  -5.314   5.326  14.873
  139   HD23  LEU  22          2HD2      LEU  22  -6.586   5.515  13.666
  140    H    LYS  23           H        LYS  23  -5.167   7.236  11.026
  141    HA   LYS  23           HA       LYS  23  -5.016   7.866   8.247
  142    HB2  LYS  23           1HB      LYS  23  -5.532   9.508  10.076
  143    HB3  LYS  23           2HB      LYS  23  -3.844   9.414  10.562
  144    HG2  LYS  23           1HG      LYS  23  -3.115  10.375   8.516
  145    HG3  LYS  23           2HG      LYS  23  -4.725  10.235   7.807
  146    HD2  LYS  23           1HD      LYS  23  -5.595  11.924   9.217
  147    HD3  LYS  23           2HD      LYS  23  -4.172  11.886  10.262
  148    HE2  LYS  23           1HE      LYS  23  -2.807  12.822   8.506
  149    HE3  LYS  23           2HE      LYS  23  -4.151  12.737   7.368
  150    HZ1  LYS  23           3HZ      LYS  23  -4.727  14.759   8.014
  151    HZ2  LYS  23           1HZ      LYS  23  -3.514  14.788   9.193
  152    HZ3  LYS  23           2HZ      LYS  23  -5.044  14.173   9.569
  153    H    SER  24           H        SER  24  -2.453   7.947  10.730
  154    HA   SER  24           HA       SER  24  -0.268   8.170   9.107
  155    HB2  SER  24           1HB      SER  24  -0.712   6.898  11.769
  156    HB3  SER  24           2HB      SER  24   0.829   6.609  10.963
  157    HG   SER  24           HG       SER  24   1.287   8.740  11.043
  158    H    GLN  25           H        GLN  25  -2.062   5.234   9.879
  159    HA   GLN  25           HA       GLN  25  -0.383   3.302   8.859
  160    HB2  GLN  25           1HB      GLN  25  -3.394   3.479   8.826
  161    HB3  GLN  25           2HB      GLN  25  -2.519   2.044   8.308
  162    HG2  GLN  25           1HG      GLN  25  -2.450   3.288  11.048
  163    HG3  GLN  25           2HG      GLN  25  -3.274   1.799  10.588
  164   HE21  GLN  25          1HE2      GLN  25  -0.787   2.783  12.274
  165   HE22  GLN  25          2HE2      GLN  25   0.364   1.533  11.963
  166    H    LEU  26           H        LEU  26  -2.649   5.385   7.123
  167    HA   LEU  26           HA       LEU  26  -2.153   4.161   4.580
  168    HB2  LEU  26           1HB      LEU  26  -4.262   5.188   4.877
  169    HB3  LEU  26           2HB      LEU  26  -3.531   6.693   5.430
  170    HG   LEU  26           HG       LEU  26  -2.594   6.926   3.077
  171   HD11  LEU  26          1HD1      LEU  26  -3.900   4.381   2.838
  172   HD12  LEU  26          2HD1      LEU  26  -2.858   5.218   1.689
  173   HD13  LEU  26          3HD1      LEU  26  -4.593   5.534   1.698
  174   HD21  LEU  26          3HD2      LEU  26  -5.518   6.992   2.785
  175   HD22  LEU  26          1HD2      LEU  26  -4.325   8.278   2.601
  176   HD23  LEU  26          2HD2      LEU  26  -4.886   7.820   4.209
  177    H    ILE  27           H        ILE  27  -1.026   7.066   6.246
  178    HA   ILE  27           HA       ILE  27   0.365   8.294   4.188
  179    HB   ILE  27           HB       ILE  27   1.364   8.191   7.029
  180   HG12  ILE  27          1HG1      ILE  27  -0.913   9.775   5.837
  181   HG13  ILE  27          2HG1      ILE  27  -0.964   8.689   7.222
  182   HG21  ILE  27          1HG2      ILE  27   1.476  10.388   4.968
  183   HG22  ILE  27          2HG2      ILE  27   2.226  10.393   6.563
  184   HG23  ILE  27          3HG2      ILE  27   2.795   9.274   5.326
  185   HD11  ILE  27          3HD1      ILE  27   0.879  10.512   8.031
  186   HD12  ILE  27          1HD1      ILE  27  -0.208  11.506   7.062
  187   HD13  ILE  27          2HD1      ILE  27  -0.841  10.569   8.416
  188    H    ILE  28           H        ILE  28   1.448   5.742   6.397
  189    HA   ILE  28           HA       ILE  28   4.100   5.615   5.399
  190    HB   ILE  28           HB       ILE  28   2.522   3.475   6.832
  191   HG12  ILE  28          1HG1      ILE  28   4.586   5.181   8.155
  192   HG13  ILE  28          2HG1      ILE  28   2.990   5.869   7.873
  193   HG21  ILE  28          1HG2      ILE  28   4.957   2.866   7.529
  194   HG22  ILE  28          2HG2      ILE  28   4.329   2.334   5.970
  195   HG23  ILE  28          3HG2      ILE  28   5.394   3.737   6.059
  196   HD11  ILE  28          3HD1      ILE  28   3.664   3.426   9.487
  197   HD12  ILE  28          1HD1      ILE  28   3.044   4.968  10.074
  198   HD13  ILE  28          2HD1      ILE  28   2.021   3.925   9.086
  199    H    HIS  29           H        HIS  29   1.099   4.004   4.539
  200    HA   HIS  29           HA       HIS  29   2.254   2.051   2.832
  201    HB2  HIS  29           1HB      HIS  29   0.045   1.662   3.672
  202    HB3  HIS  29           2HB      HIS  29  -0.539   3.188   3.015
  203    HD1  HIS  29           HD1      HIS  29   0.579  -0.241   1.896
  204    HD2  HIS  29           HD2      HIS  29  -1.453   3.072   0.428
  205    HE1  HIS  29           HE1      HIS  29  -0.366  -0.960  -0.321
  206    H    GLU  30           H        GLU  30   0.583   5.122   2.134
  207    HA   GLU  30           HA       GLU  30   0.760   5.168  -0.596
  208    HB2  GLU  30           1HB      GLU  30   1.171   7.504   1.279
  209    HB3  GLU  30           2HB      GLU  30   0.792   7.633  -0.432
  210    HG2  GLU  30           1HG      GLU  30  -1.368   6.757  -0.130
  211    HG3  GLU  30           2HG      GLU  30  -0.993   6.186   1.495
  212    H    ARG  31           H        ARG  31   3.331   5.393   1.682
  213    HA   ARG  31           HA       ARG  31   5.276   6.768   0.251
  214    HB2  ARG  31           1HB      ARG  31   5.597   4.428   2.139
  215    HB3  ARG  31           2HB      ARG  31   6.917   5.448   1.581
  216    HG2  ARG  31           1HG      ARG  31   5.907   7.379   2.652
  217    HG3  ARG  31           2HG      ARG  31   4.541   6.391   3.171
  218    HD2  ARG  31           1HD      ARG  31   6.020   6.602   5.027
  219    HD3  ARG  31           2HD      ARG  31   6.165   4.954   4.418
  220    HE   ARG  31           HE       ARG  31   8.360   5.375   3.982
  221   HH11  ARG  31          1HH1      ARG  31   6.670   8.412   4.181
  222   HH12  ARG  31          2HH1      ARG  31   8.105   9.370   4.027
  223   HH21  ARG  31          1HH2      ARG  31  10.257   6.626   3.779
  224   HH22  ARG  31          2HH2      ARG  31  10.145   8.353   3.798
  225    H    ILE  32           H        ILE  32   4.198   3.435  -0.015
  226    HA   ILE  32           HA       ILE  32   6.235   2.346  -1.543
  227    HB   ILE  32           HB       ILE  32   4.704   0.681  -2.274
  228   HG12  ILE  32          1HG1      ILE  32   2.451   2.532  -1.467
  229   HG13  ILE  32          2HG1      ILE  32   2.974   2.257  -3.124
  230   HG21  ILE  32          1HG2      ILE  32   4.654   1.636   0.460
  231   HG22  ILE  32          2HG2      ILE  32   3.199   0.729   0.050
  232   HG23  ILE  32          3HG2      ILE  32   4.786  -0.010  -0.159
  233   HD11  ILE  32          3HD1      ILE  32   2.522  -0.251  -2.508
  234   HD12  ILE  32          1HD1      ILE  32   1.478   0.471  -1.284
  235   HD13  ILE  32          2HD1      ILE  32   1.209   0.822  -2.991
  236    H    HIS  33           H        HIS  33   3.658   4.515  -2.481
  237    HA   HIS  33           HA       HIS  33   4.266   4.238  -5.309
  238    HB2  HIS  33           1HB      HIS  33   2.360   6.178  -3.991
  239    HB3  HIS  33           2HB      HIS  33   2.405   5.719  -5.691
  240    HD1  HIS  33           HD1      HIS  33   1.960   2.987  -6.032
  241    HD2  HIS  33           HD2      HIS  33   0.509   4.804  -2.588
  242    HE1  HIS  33           HE1      HIS  33   0.180   1.442  -5.155
  243    H    THR  34           H        THR  34   4.540   6.671  -2.752
  244    HA   THR  34           HA       THR  34   5.403   8.865  -4.125
  245    HB   THR  34           HB       THR  34   6.599   9.578  -2.154
  246    HG1  THR  34           HG1      THR  34   7.727   8.066  -1.193
  247   HG21  THR  34          3HG2      THR  34   4.307   7.912  -1.140
  248   HG22  THR  34          1HG2      THR  34   4.059   9.353  -2.127
  249   HG23  THR  34          2HG2      THR  34   4.860   9.483  -0.561
  250    H    GLY  35           H        GLY  35   7.338   6.046  -3.197
  251    HA2  GLY  35           1HA      GLY  35   9.023   6.038  -5.368
  252    HA3  GLY  35           2HA      GLY  35   9.792   7.112  -4.210
  253    H    GLU  36           H        GLU  36   9.619   3.982  -5.268
  254    HA   GLU  36           HA       GLU  36  10.432   2.875  -2.667
  255    HB2  GLU  36           1HB      GLU  36   8.520   1.825  -3.994
  256    HB3  GLU  36           2HB      GLU  36   9.745   1.290  -5.137
  257    HG2  GLU  36           1HG      GLU  36  10.030   0.650  -2.236
  258    HG3  GLU  36           2HG      GLU  36   8.948  -0.300  -3.253
  259    H    SER  37           H        SER  37  12.572   3.121  -2.444
  260    HA   SER  37           HA       SER  37  14.799   3.306  -3.050
  261    HB2  SER  37           1HB      SER  37  15.742   1.116  -3.505
  262    HB3  SER  37           2HB      SER  37  14.419   0.944  -2.352
  263    HG   SER  37           HG       SER  37  13.105   0.493  -4.312
  264    H    GLY  38           H        GLY  38  13.248   4.530  -5.027
  265    HA2  GLY  38           1HA      GLY  38  14.154   5.497  -7.032
  266    HA3  GLY  38           2HA      GLY  38  14.901   3.948  -7.394
  267    HA   PRO  39           HA       PRO  39  10.806   4.519  -9.685
  268    HB2  PRO  39           1HB      PRO  39  11.840   4.633 -12.192
  269    HB3  PRO  39           2HB      PRO  39  11.588   6.067 -11.191
  270    HG2  PRO  39           1HG      PRO  39  14.101   4.516 -11.680
  271    HG3  PRO  39           2HG      PRO  39  13.863   6.272 -11.629
  272    HD2  PRO  39           1HD      PRO  39  14.886   4.880  -9.545
  273    HD3  PRO  39           2HD      PRO  39  13.895   6.336  -9.325
  274    H    SER  40           H        SER  40   9.961   2.526  -9.613
  275    HA   SER  40           HA       SER  40  11.032   0.089  -9.728
  276    HB2  SER  40           1HB      SER  40   8.921  -0.735 -10.810
  277    HB3  SER  40           2HB      SER  40   8.652   0.347  -9.444
  278    HG   SER  40           HG       SER  40   7.361   0.813 -11.335
  279    H    SER  41           H        SER  41  10.098   1.900 -12.646
  280    HA   SER  41           HA       SER  41  11.012  -0.021 -14.493
  281    HB2  SER  41           1HB      SER  41  10.352   2.899 -14.650
  282    HB3  SER  41           2HB      SER  41  11.134   2.113 -16.021
  283    HG   SER  41           HG       SER  41   9.337   1.104 -16.461
  284    H    GLY  42           H        GLY  42  13.055  -0.755 -14.340
  285    HA2  GLY  42           1HA      GLY  42  15.222   0.482 -15.398
  286    HA3  GLY  42           2HA      GLY  42  15.258   1.006 -13.721
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1 -16.865 -15.431  13.178
    2    HA2  GLY   1           1HA      GLY   1 -17.240 -16.831  10.604
    3    HA3  GLY   1           2HA      GLY   1 -18.529 -16.521  11.758
    4    H    SER   2           H        SER   2 -19.653 -15.593   9.914
    5    HA   SER   2           HA       SER   2 -18.645 -12.962   9.089
    6    HB2  SER   2           1HB      SER   2 -19.299 -14.619   7.322
    7    HB3  SER   2           2HB      SER   2 -20.957 -14.525   7.917
    8    HG   SER   2           HG       SER   2 -20.191 -13.078   6.087
    9    H    SER   3           H        SER   3 -19.200 -11.969  11.109
   10    HA   SER   3           HA       SER   3 -22.094 -11.515  11.432
   11    HB2  SER   3           1HB      SER   3 -20.803 -12.694  13.323
   12    HB3  SER   3           2HB      SER   3 -20.066 -11.120  13.626
   13    HG   SER   3           HG       SER   3 -22.434 -10.425  13.605
   14    H    GLY   4           H        GLY   4 -20.664 -10.032   9.575
   15    HA2  GLY   4           1HA      GLY   4 -20.713  -7.786   8.966
   16    HA3  GLY   4           2HA      GLY   4 -21.073  -7.369  10.635
   17    H    SER   5           H        SER   5 -18.357  -9.114   9.132
   18    HA   SER   5           HA       SER   5 -16.483  -7.650  10.770
   19    HB2  SER   5           1HB      SER   5 -16.259  -9.904   8.796
   20    HB3  SER   5           2HB      SER   5 -14.813  -9.051   9.339
   21    HG   SER   5           HG       SER   5 -15.812 -11.022  10.553
   22    H    SER   6           H        SER   6 -17.781  -5.837   9.232
   23    HA   SER   6           HA       SER   6 -15.927  -5.192   7.043
   24    HB2  SER   6           1HB      SER   6 -18.697  -4.106   7.609
   25    HB3  SER   6           2HB      SER   6 -17.686  -3.665   6.232
   26    HG   SER   6           HG       SER   6 -19.374  -5.446   6.049
   27    H    GLY   7           H        GLY   7 -14.337  -4.464   8.616
   28    HA2  GLY   7           1HA      GLY   7 -14.711  -2.458  10.502
   29    HA3  GLY   7           2HA      GLY   7 -13.197  -2.770   9.665
   30    H    GLN   8           H        GLN   8 -14.200  -0.214  10.488
   31    HA   GLN   8           HA       GLN   8 -14.972   1.074   7.979
   32    HB2  GLN   8           1HB      GLN   8 -15.367   3.069   9.352
   33    HB3  GLN   8           2HB      GLN   8 -16.252   1.679   9.967
   34    HG2  GLN   8           1HG      GLN   8 -14.462   1.349  11.649
   35    HG3  GLN   8           2HG      GLN   8 -13.708   2.837  11.079
   36   HE21  GLN   8          1HE2      GLN   8 -13.988   4.248  12.669
   37   HE22  GLN   8          2HE2      GLN   8 -15.497   4.636  13.413
   38    H    LYS   9           H        LYS   9 -13.473   1.904   6.699
   39    HA   LYS   9           HA       LYS   9 -11.040   3.031   7.901
   40    HB2  LYS   9           1HB      LYS   9 -11.159   1.214   5.488
   41    HB3  LYS   9           2HB      LYS   9  -9.728   2.099   6.000
   42    HG2  LYS   9           1HG      LYS   9  -9.880   0.882   8.189
   43    HG3  LYS   9           2HG      LYS   9 -11.135  -0.121   7.458
   44    HD2  LYS   9           1HD      LYS   9  -9.284  -0.375   5.567
   45    HD3  LYS   9           2HD      LYS   9  -8.214  -0.034   6.928
   46    HE2  LYS   9           1HE      LYS   9  -8.748  -1.977   8.012
   47    HE3  LYS   9           2HE      LYS   9 -10.361  -2.057   7.303
   48    HZ1  LYS   9           3HZ      LYS   9  -8.880  -2.383   5.133
   49    HZ2  LYS   9           1HZ      LYS   9  -9.394  -3.677   6.095
   50    HZ3  LYS   9           2HZ      LYS   9  -7.831  -3.058   6.275
   51    HA   PRO  10           HA       PRO  10 -12.832   6.247   5.230
   52    HB2  PRO  10           1HB      PRO  10 -11.680   8.299   6.583
   53    HB3  PRO  10           2HB      PRO  10 -13.178   7.523   7.109
   54    HG2  PRO  10           1HG      PRO  10 -10.379   7.090   8.078
   55    HG3  PRO  10           2HG      PRO  10 -11.878   7.228   9.015
   56    HD2  PRO  10           1HD      PRO  10 -10.726   4.843   8.453
   57    HD3  PRO  10           2HD      PRO  10 -12.483   5.042   8.606
   58    H    TYR  11           H        TYR  11  -9.491   6.022   6.409
   59    HA   TYR  11           HA       TYR  11  -8.405   7.625   4.310
   60    HB2  TYR  11           1HB      TYR  11  -6.938   5.651   6.066
   61    HB3  TYR  11           2HB      TYR  11  -6.247   7.012   5.190
   62    HD1  TYR  11           HD1      TYR  11  -8.356   6.050   8.058
   63    HD2  TYR  11           HD2      TYR  11  -6.326   9.226   6.086
   64    HE1  TYR  11           HE1      TYR  11  -8.682   7.477  10.035
   65    HE2  TYR  11           HE2      TYR  11  -6.645  10.662   8.057
   66    HH   TYR  11           HH       TYR  11  -7.557  10.846  10.072
   67    H    VAL  12           H        VAL  12  -8.886   6.845   2.307
   68    HA   VAL  12           HA       VAL  12  -8.081   4.083   1.689
   69    HB   VAL  12           HB       VAL  12  -9.895   5.920   0.119
   70   HG11  VAL  12          1HG1      VAL  12  -9.831   4.466  -1.568
   71   HG12  VAL  12          2HG1      VAL  12  -8.424   3.750  -0.780
   72   HG13  VAL  12          3HG1      VAL  12 -10.033   3.089  -0.485
   73   HG21  VAL  12          3HG2      VAL  12 -10.522   3.542   1.867
   74   HG22  VAL  12          1HG2      VAL  12 -10.950   5.224   2.180
   75   HG23  VAL  12          2HG2      VAL  12 -11.682   4.365   0.824
   76    H    CYS  13           H        CYS  13  -6.520   3.670   0.225
   77    HA   CYS  13           HA       CYS  13  -4.815   5.821  -0.594
   78    HB2  CYS  13           1HB      CYS  13  -4.208   3.355   0.033
   79    HB3  CYS  13           2HB      CYS  13  -4.568   3.028  -1.659
   80    H    ASN  14           H        ASN  14  -4.897   6.954  -2.415
   81    HA   ASN  14           HA       ASN  14  -6.857   6.291  -4.432
   82    HB2  ASN  14           1HB      ASN  14  -4.891   8.590  -4.318
   83    HB3  ASN  14           2HB      ASN  14  -6.249   8.445  -5.431
   84   HD21  ASN  14          1HD2      ASN  14  -8.325   8.786  -4.691
   85   HD22  ASN  14          2HD2      ASN  14  -8.658   9.510  -3.158
   86    H    GLU  15           H        GLU  15  -3.819   5.237  -3.873
   87    HA   GLU  15           HA       GLU  15  -2.925   5.265  -6.649
   88    HB2  GLU  15           1HB      GLU  15  -1.656   4.472  -4.046
   89    HB3  GLU  15           2HB      GLU  15  -0.960   3.948  -5.573
   90    HG2  GLU  15           1HG      GLU  15  -1.555   6.835  -5.082
   91    HG3  GLU  15           2HG      GLU  15  -0.080   6.097  -4.461
   92    H    CYS  16           H        CYS  16  -3.703   2.907  -4.105
   93    HA   CYS  16           HA       CYS  16  -4.075   0.885  -6.217
   94    HB2  CYS  16           1HB      CYS  16  -3.566  -0.818  -4.503
   95    HB3  CYS  16           2HB      CYS  16  -2.223   0.295  -4.747
   96    H    GLY  17           H        GLY  17  -5.320   2.219  -3.199
   97    HA2  GLY  17           1HA      GLY  17  -7.743   2.525  -3.057
   98    HA3  GLY  17           2HA      GLY  17  -7.915   0.954  -3.826
   99    H    LYS  18           H        LYS  18  -5.423   1.193  -1.496
  100    HA   LYS  18           HA       LYS  18  -6.779  -0.678   0.221
  101    HB2  LYS  18           1HB      LYS  18  -4.207  -0.426  -0.396
  102    HB3  LYS  18           2HB      LYS  18  -4.213   0.613   1.023
  103    HG2  LYS  18           1HG      LYS  18  -4.835  -1.145   2.444
  104    HG3  LYS  18           2HG      LYS  18  -5.321  -2.174   1.095
  105    HD2  LYS  18           1HD      LYS  18  -3.017  -2.399   0.391
  106    HD3  LYS  18           2HD      LYS  18  -2.494  -1.271   1.644
  107    HE2  LYS  18           1HE      LYS  18  -2.032  -3.337   2.589
  108    HE3  LYS  18           2HE      LYS  18  -3.606  -2.940   3.276
  109    HZ1  LYS  18           3HZ      LYS  18  -3.497  -5.234   2.491
  110    HZ2  LYS  18           1HZ      LYS  18  -3.163  -4.695   0.922
  111    HZ3  LYS  18           2HZ      LYS  18  -4.656  -4.347   1.635
  112    H    ALA  19           H        ALA  19  -7.871  -0.253   2.032
  113    HA   ALA  19           HA       ALA  19  -7.989   2.525   2.952
  114    HB1  ALA  19           3HB      ALA  19  -9.792   0.244   3.739
  115    HB2  ALA  19           1HB      ALA  19 -10.062   1.968   3.998
  116    HB3  ALA  19           2HB      ALA  19 -10.089   1.305   2.363
  117    H    PHE  20           H        PHE  20  -7.577   3.129   5.055
  118    HA   PHE  20           HA       PHE  20  -6.543   1.060   6.868
  119    HB2  PHE  20           1HB      PHE  20  -5.241   3.754   6.424
  120    HB3  PHE  20           2HB      PHE  20  -4.680   2.484   7.506
  121    HD1  PHE  20           HD1      PHE  20  -5.345   3.207   3.925
  122    HD2  PHE  20           HD2      PHE  20  -3.172   0.888   6.756
  123    HE1  PHE  20           HE1      PHE  20  -3.983   2.265   2.104
  124    HE2  PHE  20           HE2      PHE  20  -1.807  -0.057   4.941
  125    HZ   PHE  20           HZ       PHE  20  -2.211   0.632   2.611
  126    H    GLY  21           H        GLY  21  -7.805   1.064   8.604
  127    HA2  GLY  21           1HA      GLY  21  -9.675   2.920   9.352
  128    HA3  GLY  21           2HA      GLY  21  -8.884   1.835  10.486
  129    H    LEU  22           H        LEU  22  -6.268   3.218   9.645
  130    HA   LEU  22           HA       LEU  22  -6.621   5.592  11.355
  131    HB2  LEU  22           1HB      LEU  22  -4.564   3.461  11.305
  132    HB3  LEU  22           2HB      LEU  22  -4.010   5.102  11.634
  133    HG   LEU  22           HG       LEU  22  -6.096   3.614  13.229
  134   HD11  LEU  22          1HD1      LEU  22  -4.009   2.572  13.636
  135   HD12  LEU  22          2HD1      LEU  22  -4.297   3.668  14.987
  136   HD13  LEU  22          3HD1      LEU  22  -3.170   4.122  13.709
  137   HD21  LEU  22          3HD2      LEU  22  -5.531   5.535  14.848
  138   HD22  LEU  22          1HD2      LEU  22  -6.601   5.869  13.486
  139   HD23  LEU  22          2HD2      LEU  22  -4.908   6.359  13.418
  140    H    LYS  23           H        LYS  23  -5.186   7.390  10.937
  141    HA   LYS  23           HA       LYS  23  -4.966   7.958   8.150
  142    HB2  LYS  23           1HB      LYS  23  -5.472   9.634   9.970
  143    HB3  LYS  23           2HB      LYS  23  -3.777   9.540  10.431
  144    HG2  LYS  23           1HG      LYS  23  -3.074  10.452   8.356
  145    HG3  LYS  23           2HG      LYS  23  -4.694  10.303   7.671
  146    HD2  LYS  23           1HD      LYS  23  -5.516  12.089   8.895
  147    HD3  LYS  23           2HD      LYS  23  -4.259  11.954  10.127
  148    HE2  LYS  23           1HE      LYS  23  -2.620  12.633   8.305
  149    HE3  LYS  23           2HE      LYS  23  -4.032  13.066   7.342
  150    HZ1  LYS  23           3HZ      LYS  23  -4.494  14.279   9.725
  151    HZ2  LYS  23           1HZ      LYS  23  -3.877  15.033   8.342
  152    HZ3  LYS  23           2HZ      LYS  23  -2.823  14.463   9.535
  153    H    SER  24           H        SER  24  -2.458   7.988  10.691
  154    HA   SER  24           HA       SER  24  -0.233   8.154   9.109
  155    HB2  SER  24           1HB      SER  24   1.030   7.300  10.936
  156    HB3  SER  24           2HB      SER  24  -0.354   8.121  11.655
  157    HG   SER  24           HG       SER  24  -0.227   5.331  11.149
  158    H    GLN  25           H        GLN  25  -2.050   5.239   9.949
  159    HA   GLN  25           HA       GLN  25  -0.414   3.271   8.963
  160    HB2  GLN  25           1HB      GLN  25  -3.421   3.495   8.846
  161    HB3  GLN  25           2HB      GLN  25  -2.547   2.032   8.410
  162    HG2  GLN  25           1HG      GLN  25  -2.576   3.374  11.103
  163    HG3  GLN  25           2HG      GLN  25  -3.367   1.860  10.665
  164   HE21  GLN  25          1HE2      GLN  25  -1.193   2.647  12.618
  165   HE22  GLN  25          2HE2      GLN  25   0.072   1.509  12.319
  166    H    LEU  26           H        LEU  26  -2.601   5.374   7.153
  167    HA   LEU  26           HA       LEU  26  -2.079   4.099   4.638
  168    HB2  LEU  26           1HB      LEU  26  -4.182   5.170   4.909
  169    HB3  LEU  26           2HB      LEU  26  -3.421   6.680   5.403
  170    HG   LEU  26           HG       LEU  26  -2.480   6.820   3.055
  171   HD11  LEU  26          1HD1      LEU  26  -4.174   4.391   2.826
  172   HD12  LEU  26          2HD1      LEU  26  -2.642   4.783   2.046
  173   HD13  LEU  26          3HD1      LEU  26  -4.138   5.515   1.467
  174   HD21  LEU  26          3HD2      LEU  26  -4.636   7.911   4.067
  175   HD22  LEU  26          1HD2      LEU  26  -5.459   6.832   2.940
  176   HD23  LEU  26          2HD2      LEU  26  -4.302   8.019   2.338
  177    H    ILE  27           H        ILE  27  -1.047   7.122   6.187
  178    HA   ILE  27           HA       ILE  27   0.428   8.258   4.169
  179    HB   ILE  27           HB       ILE  27   1.277   8.191   7.065
  180   HG12  ILE  27          1HG1      ILE  27  -0.681  10.000   5.636
  181   HG13  ILE  27          2HG1      ILE  27  -1.051   8.864   6.928
  182   HG21  ILE  27          1HG2      ILE  27   2.263  10.389   6.546
  183   HG22  ILE  27          2HG2      ILE  27   2.980   9.086   5.599
  184   HG23  ILE  27          3HG2      ILE  27   1.806  10.173   4.856
  185   HD11  ILE  27          3HD1      ILE  27   0.620  11.354   7.152
  186   HD12  ILE  27          1HD1      ILE  27  -1.003  11.104   7.795
  187   HD13  ILE  27          2HD1      ILE  27   0.356  10.191   8.451
  188    H    ILE  28           H        ILE  28   1.461   5.745   6.446
  189    HA   ILE  28           HA       ILE  28   4.127   5.582   5.492
  190    HB   ILE  28           HB       ILE  28   2.518   3.473   6.937
  191   HG12  ILE  28          1HG1      ILE  28   4.549   5.207   8.272
  192   HG13  ILE  28          2HG1      ILE  28   2.960   5.888   7.942
  193   HG21  ILE  28          1HG2      ILE  28   5.490   3.719   7.052
  194   HG22  ILE  28          2HG2      ILE  28   4.468   2.308   7.320
  195   HG23  ILE  28          3HG2      ILE  28   4.733   2.906   5.682
  196   HD11  ILE  28          3HD1      ILE  28   3.594   3.471   9.612
  197   HD12  ILE  28          1HD1      ILE  28   2.972   5.026  10.163
  198   HD13  ILE  28          2HD1      ILE  28   1.962   3.972   9.172
  199    H    HIS  29           H        HIS  29   1.124   4.016   4.585
  200    HA   HIS  29           HA       HIS  29   2.290   2.003   2.948
  201    HB2  HIS  29           1HB      HIS  29   0.055   1.673   3.762
  202    HB3  HIS  29           2HB      HIS  29  -0.492   3.179   3.033
  203    HD1  HIS  29           HD1      HIS  29   0.669  -0.282   2.045
  204    HD2  HIS  29           HD2      HIS  29  -1.395   2.956   0.458
  205    HE1  HIS  29           HE1      HIS  29  -0.239  -1.079  -0.161
  206    H    GLU  30           H        GLU  30   0.741   5.120   2.196
  207    HA   GLU  30           HA       GLU  30   0.948   5.105  -0.544
  208    HB2  GLU  30           1HB      GLU  30   1.397   7.482   1.270
  209    HB3  GLU  30           2HB      GLU  30   0.976   7.555  -0.436
  210    HG2  GLU  30           1HG      GLU  30  -1.173   6.586  -0.010
  211    HG3  GLU  30           2HG      GLU  30  -0.753   6.293   1.677
  212    H    ARG  31           H        ARG  31   3.480   5.174   1.744
  213    HA   ARG  31           HA       ARG  31   5.492   6.553   0.406
  214    HB2  ARG  31           1HB      ARG  31   5.726   4.108   2.171
  215    HB3  ARG  31           2HB      ARG  31   7.067   5.145   1.703
  216    HG2  ARG  31           1HG      ARG  31   6.002   7.030   2.848
  217    HG3  ARG  31           2HG      ARG  31   4.676   5.972   3.335
  218    HD2  ARG  31           1HD      ARG  31   6.061   5.998   5.204
  219    HD3  ARG  31           2HD      ARG  31   6.511   4.505   4.381
  220    HE   ARG  31           HE       ARG  31   8.110   6.819   3.705
  221   HH11  ARG  31          1HH1      ARG  31   7.742   4.026   5.751
  222   HH12  ARG  31          2HH1      ARG  31   9.424   3.940   6.157
  223   HH21  ARG  31          1HH2      ARG  31  10.327   6.716   4.232
  224   HH22  ARG  31          2HH2      ARG  31  10.893   5.471   5.294
  225    H    ILE  32           H        ILE  32   4.137   3.410  -0.189
  226    HA   ILE  32           HA       ILE  32   6.241   2.335  -1.743
  227    HB   ILE  32           HB       ILE  32   4.683   0.684  -2.499
  228   HG12  ILE  32          1HG1      ILE  32   2.468   2.414  -1.380
  229   HG13  ILE  32          2HG1      ILE  32   2.865   2.291  -3.090
  230   HG21  ILE  32          1HG2      ILE  32   4.463   1.549   0.344
  231   HG22  ILE  32          2HG2      ILE  32   3.475   0.204  -0.224
  232   HG23  ILE  32          3HG2      ILE  32   5.232   0.118  -0.342
  233   HD11  ILE  32          3HD1      ILE  32   1.527   0.546  -3.260
  234   HD12  ILE  32          1HD1      ILE  32   2.523  -0.334  -2.101
  235   HD13  ILE  32          2HD1      ILE  32   1.167   0.642  -1.536
  236    H    HIS  33           H        HIS  33   3.590   4.492  -2.472
  237    HA   HIS  33           HA       HIS  33   4.132   4.356  -5.336
  238    HB2  HIS  33           1HB      HIS  33   2.101   6.077  -3.906
  239    HB3  HIS  33           2HB      HIS  33   2.153   5.694  -5.624
  240    HD1  HIS  33           HD1      HIS  33   1.877   2.978  -6.104
  241    HD2  HIS  33           HD2      HIS  33   0.428   4.478  -2.511
  242    HE1  HIS  33           HE1      HIS  33   0.249   1.255  -5.264
  243    H    THR  34           H        THR  34   4.342   6.619  -2.636
  244    HA   THR  34           HA       THR  34   4.953   8.976  -3.863
  245    HB   THR  34           HB       THR  34   6.218   9.621  -1.913
  246    HG1  THR  34           HG1      THR  34   7.473   7.648  -1.784
  247   HG21  THR  34          3HG2      THR  34   4.585   8.228  -0.182
  248   HG22  THR  34          1HG2      THR  34   3.693   8.178  -1.702
  249   HG23  THR  34          2HG2      THR  34   4.170   9.729  -1.010
  250    H    GLY  35           H        GLY  35   7.145   6.249  -3.303
  251    HA2  GLY  35           1HA      GLY  35   8.893   7.309  -5.399
  252    HA3  GLY  35           2HA      GLY  35   9.605   7.014  -3.820
  253    H    GLU  36           H        GLU  36   9.399   4.786  -2.961
  254    HA   GLU  36           HA       GLU  36   9.139   2.749  -5.053
  255    HB2  GLU  36           1HB      GLU  36  11.505   3.014  -3.190
  256    HB3  GLU  36           2HB      GLU  36  11.212   1.650  -4.260
  257    HG2  GLU  36           1HG      GLU  36  11.340   4.392  -5.411
  258    HG3  GLU  36           2HG      GLU  36  12.834   3.576  -4.952
  259    H    SER  37           H        SER  37   9.293   0.492  -4.029
  260    HA   SER  37           HA       SER  37   7.264   0.282  -2.072
  261    HB2  SER  37           1HB      SER  37   7.472  -1.516  -3.614
  262    HB3  SER  37           2HB      SER  37   9.184  -1.729  -3.248
  263    HG   SER  37           HG       SER  37   7.208  -2.057  -1.261
  264    H    GLY  38           H        GLY  38  10.778  -0.244  -1.921
  265    HA2  GLY  38           1HA      GLY  38  10.759   0.474   0.891
  266    HA3  GLY  38           2HA      GLY  38  11.213  -1.190   0.554
  267    HA   PRO  39           HA       PRO  39  15.015   1.502   0.440
  268    HB2  PRO  39           1HB      PRO  39  16.464  -0.034   2.146
  269    HB3  PRO  39           2HB      PRO  39  15.393   1.261   2.693
  270    HG2  PRO  39           1HG      PRO  39  14.899  -1.690   2.593
  271    HG3  PRO  39           2HG      PRO  39  14.498  -0.531   3.874
  272    HD2  PRO  39           1HD      PRO  39  12.666  -1.423   2.091
  273    HD3  PRO  39           2HD      PRO  39  12.607   0.210   2.785
  274    H    SER  40           H        SER  40  14.802  -2.050   0.574
  275    HA   SER  40           HA       SER  40  15.994  -3.679  -0.507
  276    HB2  SER  40           1HB      SER  40  14.423  -2.475  -2.260
  277    HB3  SER  40           2HB      SER  40  15.961  -1.984  -2.971
  278    HG   SER  40           HG       SER  40  15.876  -3.885  -3.866
  279    H    SER  41           H        SER  41  17.690  -1.973   0.882
  280    HA   SER  41           HA       SER  41  20.032  -1.884  -0.906
  281    HB2  SER  41           1HB      SER  41  19.085   0.374  -0.113
  282    HB3  SER  41           2HB      SER  41  19.701  -0.070   1.479
  283    HG   SER  41           HG       SER  41  21.359  -0.168  -0.800
  284    H    GLY  42           H        GLY  42  19.343  -4.175   0.509
  285    HA2  GLY  42           1HA      GLY  42  21.180  -5.529   1.484
  286    HA3  GLY  42           2HA      GLY  42  21.407  -4.211   2.625
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1 -19.955 -18.963   2.470
    2    HA2  GLY   1           1HA      GLY   1 -20.342 -18.511  -0.000
    3    HA3  GLY   1           2HA      GLY   1 -21.853 -17.791   0.537
    4    H    SER   2           H        SER   2 -21.702 -15.926   1.995
    5    HA   SER   2           HA       SER   2 -19.178 -14.445   1.705
    6    HB2  SER   2           1HB      SER   2 -20.420 -12.400   1.193
    7    HB3  SER   2           2HB      SER   2 -20.785 -13.650   0.003
    8    HG   SER   2           HG       SER   2 -22.684 -12.627   0.710
    9    H    SER   3           H        SER   3 -18.775 -15.065   3.895
   10    HA   SER   3           HA       SER   3 -20.511 -13.771   5.885
   11    HB2  SER   3           1HB      SER   3 -19.804 -16.320   5.925
   12    HB3  SER   3           2HB      SER   3 -18.339 -15.675   6.664
   13    HG   SER   3           HG       SER   3 -20.429 -16.253   7.957
   14    H    GLY   4           H        GLY   4 -19.249 -13.017   7.890
   15    HA2  GLY   4           1HA      GLY   4 -17.330 -11.974   8.811
   16    HA3  GLY   4           2HA      GLY   4 -16.634 -11.889   7.199
   17    H    SER   5           H        SER   5 -16.528  -9.699   8.815
   18    HA   SER   5           HA       SER   5 -18.369  -7.864   7.443
   19    HB2  SER   5           1HB      SER   5 -17.589  -7.593  10.354
   20    HB3  SER   5           2HB      SER   5 -18.729  -6.588   9.460
   21    HG   SER   5           HG       SER   5 -19.089  -9.375   9.785
   22    H    SER   6           H        SER   6 -17.559  -5.782   7.044
   23    HA   SER   6           HA       SER   6 -14.627  -5.627   7.140
   24    HB2  SER   6           1HB      SER   6 -16.037  -5.440   4.945
   25    HB3  SER   6           2HB      SER   6 -16.336  -3.790   5.492
   26    HG   SER   6           HG       SER   6 -14.148  -3.391   5.434
   27    H    GLY   7           H        GLY   7 -13.668  -4.232   8.462
   28    HA2  GLY   7           1HA      GLY   7 -15.130  -2.595  10.244
   29    HA3  GLY   7           2HA      GLY   7 -13.387  -2.564  10.016
   30    H    GLN   8           H        GLN   8 -14.467  -0.216  10.551
   31    HA   GLN   8           HA       GLN   8 -15.150   1.157   8.079
   32    HB2  GLN   8           1HB      GLN   8 -15.339   3.158   9.609
   33    HB3  GLN   8           2HB      GLN   8 -16.448   1.836   9.948
   34    HG2  GLN   8           1HG      GLN   8 -13.849   1.961  11.397
   35    HG3  GLN   8           2HG      GLN   8 -15.162   3.035  11.876
   36   HE21  GLN   8          1HE2      GLN   8 -17.196   2.051  12.470
   37   HE22  GLN   8          2HE2      GLN   8 -17.203   0.477  13.183
   38    H    LYS   9           H        LYS   9 -13.609   1.891   6.790
   39    HA   LYS   9           HA       LYS   9 -11.167   3.001   7.996
   40    HB2  LYS   9           1HB      LYS   9 -11.340   1.194   5.580
   41    HB3  LYS   9           2HB      LYS   9  -9.895   2.081   6.047
   42    HG2  LYS   9           1HG      LYS   9  -9.819   0.864   8.158
   43    HG3  LYS   9           2HG      LYS   9 -11.282  -0.015   7.707
   44    HD2  LYS   9           1HD      LYS   9  -9.860  -0.611   5.571
   45    HD3  LYS   9           2HD      LYS   9  -8.507  -0.263   6.649
   46    HE2  LYS   9           1HE      LYS   9  -9.035  -2.629   6.703
   47    HE3  LYS   9           2HE      LYS   9  -9.395  -1.889   8.262
   48    HZ1  LYS   9           3HZ      LYS   9 -11.490  -2.228   6.208
   49    HZ2  LYS   9           1HZ      LYS   9 -11.671  -2.001   7.875
   50    HZ3  LYS   9           2HZ      LYS   9 -11.104  -3.479   7.279
   51    HA   PRO  10           HA       PRO  10 -12.918   6.283   5.381
   52    HB2  PRO  10           1HB      PRO  10 -11.709   8.295   6.744
   53    HB3  PRO  10           2HB      PRO  10 -13.216   7.542   7.279
   54    HG2  PRO  10           1HG      PRO  10 -10.415   7.042   8.208
   55    HG3  PRO  10           2HG      PRO  10 -11.900   7.199   9.165
   56    HD2  PRO  10           1HD      PRO  10 -10.803   4.799   8.562
   57    HD3  PRO  10           2HD      PRO  10 -12.554   5.031   8.738
   58    H    TYR  11           H        TYR  11  -9.567   6.036   6.540
   59    HA   TYR  11           HA       TYR  11  -8.477   7.621   4.438
   60    HB2  TYR  11           1HB      TYR  11  -7.013   5.599   6.139
   61    HB3  TYR  11           2HB      TYR  11  -6.325   6.980   5.293
   62    HD1  TYR  11           HD1      TYR  11  -8.409   5.950   8.156
   63    HD2  TYR  11           HD2      TYR  11  -6.381   9.169   6.251
   64    HE1  TYR  11           HE1      TYR  11  -8.706   7.324  10.174
   65    HE2  TYR  11           HE2      TYR  11  -6.672  10.551   8.264
   66    HH   TYR  11           HH       TYR  11  -7.352  10.595  10.385
   67    H    VAL  12           H        VAL  12  -8.888   6.913   2.413
   68    HA   VAL  12           HA       VAL  12  -8.131   4.142   1.756
   69    HB   VAL  12           HB       VAL  12 -10.037   5.965   0.282
   70   HG11  VAL  12          1HG1      VAL  12  -8.665   4.318  -1.086
   71   HG12  VAL  12          2HG1      VAL  12  -9.555   3.046  -0.246
   72   HG13  VAL  12          3HG1      VAL  12 -10.418   4.216  -1.245
   73   HG21  VAL  12          3HG2      VAL  12 -10.892   5.094   2.438
   74   HG22  VAL  12          1HG2      VAL  12 -11.787   4.492   1.043
   75   HG23  VAL  12          2HG2      VAL  12 -10.612   3.454   1.852
   76    H    CYS  13           H        CYS  13  -6.404   3.857   0.513
   77    HA   CYS  13           HA       CYS  13  -4.777   5.958  -0.364
   78    HB2  CYS  13           1HB      CYS  13  -4.260   3.419   0.020
   79    HB3  CYS  13           2HB      CYS  13  -4.683   3.267  -1.683
   80    H    ASN  14           H        ASN  14  -4.566   7.036  -2.259
   81    HA   ASN  14           HA       ASN  14  -6.719   6.688  -4.205
   82    HB2  ASN  14           1HB      ASN  14  -4.774   8.924  -3.652
   83    HB3  ASN  14           2HB      ASN  14  -5.770   8.895  -5.105
   84   HD21  ASN  14          1HD2      ASN  14  -7.904   9.385  -4.974
   85   HD22  ASN  14          2HD2      ASN  14  -8.677   9.925  -3.527
   86    H    GLU  15           H        GLU  15  -4.022   5.155  -3.868
   87    HA   GLU  15           HA       GLU  15  -3.133   5.444  -6.661
   88    HB2  GLU  15           1HB      GLU  15  -1.692   4.689  -4.147
   89    HB3  GLU  15           2HB      GLU  15  -1.105   4.091  -5.692
   90    HG2  GLU  15           1HG      GLU  15  -1.521   6.993  -5.014
   91    HG3  GLU  15           2HG      GLU  15   0.024   6.148  -4.954
   92    H    CYS  16           H        CYS  16  -3.740   3.048  -4.109
   93    HA   CYS  16           HA       CYS  16  -4.190   1.040  -6.220
   94    HB2  CYS  16           1HB      CYS  16  -3.613  -0.669  -4.536
   95    HB3  CYS  16           2HB      CYS  16  -2.287   0.457  -4.809
   96    H    GLY  17           H        GLY  17  -5.390   2.464  -3.246
   97    HA2  GLY  17           1HA      GLY  17  -7.769   2.723  -2.951
   98    HA3  GLY  17           2HA      GLY  17  -7.994   1.195  -3.790
   99    H    LYS  18           H        LYS  18  -5.474   1.455  -1.435
  100    HA   LYS  18           HA       LYS  18  -6.754  -0.564   0.187
  101    HB2  LYS  18           1HB      LYS  18  -4.215  -0.290  -0.432
  102    HB3  LYS  18           2HB      LYS  18  -4.196   0.787   0.958
  103    HG2  LYS  18           1HG      LYS  18  -4.518  -0.903   2.451
  104    HG3  LYS  18           2HG      LYS  18  -5.408  -1.901   1.298
  105    HD2  LYS  18           1HD      LYS  18  -3.339  -2.420   0.126
  106    HD3  LYS  18           2HD      LYS  18  -2.436  -1.375   1.225
  107    HE2  LYS  18           1HE      LYS  18  -4.015  -3.795   2.085
  108    HE3  LYS  18           2HE      LYS  18  -2.282  -3.803   1.765
  109    HZ1  LYS  18           3HZ      LYS  18  -1.966  -3.144   3.839
  110    HZ2  LYS  18           1HZ      LYS  18  -3.633  -3.034   4.112
  111    HZ3  LYS  18           2HZ      LYS  18  -2.784  -1.700   3.511
  112    H    ALA  19           H        ALA  19  -7.932  -0.205   1.946
  113    HA   ALA  19           HA       ALA  19  -8.107   2.511   2.999
  114    HB1  ALA  19           3HB      ALA  19 -10.127   1.801   4.087
  115    HB2  ALA  19           1HB      ALA  19 -10.166   1.257   2.410
  116    HB3  ALA  19           2HB      ALA  19  -9.794   0.113   3.701
  117    H    PHE  20           H        PHE  20  -7.680   3.071   5.109
  118    HA   PHE  20           HA       PHE  20  -6.562   0.996   6.861
  119    HB2  PHE  20           1HB      PHE  20  -5.300   3.713   6.452
  120    HB3  PHE  20           2HB      PHE  20  -4.695   2.412   7.473
  121    HD1  PHE  20           HD1      PHE  20  -5.424   3.301   3.947
  122    HD2  PHE  20           HD2      PHE  20  -3.239   0.809   6.617
  123    HE1  PHE  20           HE1      PHE  20  -4.106   2.439   2.058
  124    HE2  PHE  20           HE2      PHE  20  -1.917  -0.057   4.732
  125    HZ   PHE  20           HZ       PHE  20  -2.349   0.758   2.449
  126    H    GLY  21           H        GLY  21  -7.762   0.965   8.639
  127    HA2  GLY  21           1HA      GLY  21  -9.651   2.781   9.445
  128    HA3  GLY  21           2HA      GLY  21  -8.816   1.699  10.549
  129    H    LEU  22           H        LEU  22  -6.235   3.110   9.694
  130    HA   LEU  22           HA       LEU  22  -6.592   5.476  11.415
  131    HB2  LEU  22           1HB      LEU  22  -4.517   3.366  11.330
  132    HB3  LEU  22           2HB      LEU  22  -3.970   5.010  11.650
  133    HG   LEU  22           HG       LEU  22  -6.001   3.485  13.280
  134   HD11  LEU  22          1HD1      LEU  22  -4.362   3.014  14.813
  135   HD12  LEU  22          2HD1      LEU  22  -3.325   4.335  14.276
  136   HD13  LEU  22          3HD1      LEU  22  -3.458   2.869  13.305
  137   HD21  LEU  22          3HD2      LEU  22  -4.916   6.272  13.421
  138   HD22  LEU  22          1HD2      LEU  22  -5.459   5.441  14.879
  139   HD23  LEU  22          2HD2      LEU  22  -6.585   5.714  13.549
  140    H    LYS  23           H        LYS  23  -5.150   7.281  10.996
  141    HA   LYS  23           HA       LYS  23  -4.984   7.868   8.205
  142    HB2  LYS  23           1HB      LYS  23  -5.476   9.519  10.072
  143    HB3  LYS  23           2HB      LYS  23  -3.760   9.465  10.454
  144    HG2  LYS  23           1HG      LYS  23  -3.167  10.435   8.391
  145    HG3  LYS  23           2HG      LYS  23  -4.780  10.181   7.722
  146    HD2  LYS  23           1HD      LYS  23  -5.644  11.743   9.497
  147    HD3  LYS  23           2HD      LYS  23  -3.962  12.115   9.883
  148    HE2  LYS  23           1HE      LYS  23  -3.619  13.244   7.919
  149    HE3  LYS  23           2HE      LYS  23  -4.842  12.320   7.048
  150    HZ1  LYS  23           3HZ      LYS  23  -6.561  13.563   8.050
  151    HZ2  LYS  23           1HZ      LYS  23  -5.415  14.695   7.531
  152    HZ3  LYS  23           2HZ      LYS  23  -5.513  14.280   9.167
  153    H    SER  24           H        SER  24  -2.448   7.913  10.717
  154    HA   SER  24           HA       SER  24  -0.242   8.112   9.112
  155    HB2  SER  24           1HB      SER  24   1.050   7.255  10.917
  156    HB3  SER  24           2HB      SER  24  -0.332   8.064  11.657
  157    HG   SER  24           HG       SER  24   0.350   5.759  12.291
  158    H    GLN  25           H        GLN  25  -2.030   5.177   9.941
  159    HA   GLN  25           HA       GLN  25  -0.376   3.235   8.920
  160    HB2  GLN  25           1HB      GLN  25  -3.388   3.416   8.859
  161    HB3  GLN  25           2HB      GLN  25  -2.500   1.968   8.402
  162    HG2  GLN  25           1HG      GLN  25  -2.531   3.296  11.100
  163    HG3  GLN  25           2HG      GLN  25  -3.263   1.753  10.662
  164   HE21  GLN  25          1HE2      GLN  25  -1.293   2.337  12.714
  165   HE22  GLN  25          2HE2      GLN  25   0.087   1.363  12.353
  166    H    LEU  26           H        LEU  26  -2.587   5.356   7.171
  167    HA   LEU  26           HA       LEU  26  -2.095   4.094   4.634
  168    HB2  LEU  26           1HB      LEU  26  -4.220   5.106   4.941
  169    HB3  LEU  26           2HB      LEU  26  -3.493   6.630   5.446
  170    HG   LEU  26           HG       LEU  26  -2.609   6.869   3.106
  171   HD11  LEU  26          1HD1      LEU  26  -3.108   5.418   1.440
  172   HD12  LEU  26          2HD1      LEU  26  -4.644   4.939   2.162
  173   HD13  LEU  26          3HD1      LEU  26  -3.133   4.277   2.785
  174   HD21  LEU  26          3HD2      LEU  26  -4.877   7.740   4.140
  175   HD22  LEU  26          1HD2      LEU  26  -5.569   6.665   2.924
  176   HD23  LEU  26          2HD2      LEU  26  -4.491   7.972   2.434
  177    H    ILE  27           H        ILE  27  -1.081   7.093   6.228
  178    HA   ILE  27           HA       ILE  27   0.328   8.290   4.181
  179    HB   ILE  27           HB       ILE  27   1.212   8.241   7.067
  180   HG12  ILE  27          1HG1      ILE  27  -0.822   9.996   5.676
  181   HG13  ILE  27          2HG1      ILE  27  -1.143   8.834   6.959
  182   HG21  ILE  27          1HG2      ILE  27   2.010   9.753   4.684
  183   HG22  ILE  27          2HG2      ILE  27   1.710  10.736   6.116
  184   HG23  ILE  27          3HG2      ILE  27   2.895   9.431   6.175
  185   HD11  ILE  27          3HD1      ILE  27   0.516  10.281   8.327
  186   HD12  ILE  27          1HD1      ILE  27   0.163  11.509   7.112
  187   HD13  ILE  27          2HD1      ILE  27  -1.141  10.835   8.090
  188    H    ILE  28           H        ILE  28   1.419   5.772   6.420
  189    HA   ILE  28           HA       ILE  28   4.089   5.687   5.445
  190    HB   ILE  28           HB       ILE  28   2.552   3.544   6.918
  191   HG12  ILE  28          1HG1      ILE  28   4.556   5.337   8.218
  192   HG13  ILE  28          2HG1      ILE  28   2.943   5.971   7.912
  193   HG21  ILE  28          1HG2      ILE  28   4.664   2.881   5.681
  194   HG22  ILE  28          2HG2      ILE  28   5.532   3.915   6.816
  195   HG23  ILE  28          3HG2      ILE  28   4.620   2.526   7.408
  196   HD11  ILE  28          3HD1      ILE  28   3.323   3.364   9.324
  197   HD12  ILE  28          1HD1      ILE  28   3.443   4.897  10.187
  198   HD13  ILE  28          2HD1      ILE  28   1.945   4.465   9.363
  199    H    HIS  29           H        HIS  29   1.109   4.085   4.554
  200    HA   HIS  29           HA       HIS  29   2.306   2.084   2.915
  201    HB2  HIS  29           1HB      HIS  29   0.104   1.664   3.741
  202    HB3  HIS  29           2HB      HIS  29  -0.503   3.179   3.081
  203    HD1  HIS  29           HD1      HIS  29   0.683  -0.228   1.958
  204    HD2  HIS  29           HD2      HIS  29  -1.440   3.035   0.506
  205    HE1  HIS  29           HE1      HIS  29  -0.259  -0.968  -0.253
  206    H    GLU  30           H        GLU  30   0.656   5.154   2.184
  207    HA   GLU  30           HA       GLU  30   0.839   5.134  -0.563
  208    HB2  GLU  30           1HB      GLU  30   1.216   7.549   1.215
  209    HB3  GLU  30           2HB      GLU  30   0.726   7.568  -0.473
  210    HG2  GLU  30           1HG      GLU  30  -1.383   6.703  -0.000
  211    HG3  GLU  30           2HG      GLU  30  -0.887   6.116   1.587
  212    H    ARG  31           H        ARG  31   3.377   5.289   1.703
  213    HA   ARG  31           HA       ARG  31   5.315   6.749   0.305
  214    HB2  ARG  31           1HB      ARG  31   5.668   4.416   2.195
  215    HB3  ARG  31           2HB      ARG  31   6.959   5.487   1.668
  216    HG2  ARG  31           1HG      ARG  31   5.940   7.356   2.770
  217    HG3  ARG  31           2HG      ARG  31   4.513   6.396   3.166
  218    HD2  ARG  31           1HD      ARG  31   5.875   6.534   5.124
  219    HD3  ARG  31           2HD      ARG  31   5.986   4.890   4.499
  220    HE   ARG  31           HE       ARG  31   8.210   5.251   3.992
  221   HH11  ARG  31          1HH1      ARG  31   6.692   8.230   4.963
  222   HH12  ARG  31          2HH1      ARG  31   8.186   9.093   5.119
  223   HH21  ARG  31          1HH2      ARG  31  10.184   6.377   4.193
  224   HH22  ARG  31          2HH2      ARG  31  10.172   8.038   4.680
  225    H    ILE  32           H        ILE  32   4.158   3.486  -0.082
  226    HA   ILE  32           HA       ILE  32   6.289   2.422  -1.573
  227    HB   ILE  32           HB       ILE  32   4.822   0.680  -2.245
  228   HG12  ILE  32          1HG1      ILE  32   2.479   2.383  -1.380
  229   HG13  ILE  32          2HG1      ILE  32   3.007   2.224  -3.051
  230   HG21  ILE  32          1HG2      ILE  32   4.589   1.727   0.497
  231   HG22  ILE  32          2HG2      ILE  32   3.404   0.504   0.040
  232   HG23  ILE  32          3HG2      ILE  32   5.127   0.149  -0.076
  233   HD11  ILE  32          3HD1      ILE  32   1.711   0.211  -1.275
  234   HD12  ILE  32          1HD1      ILE  32   1.294   0.696  -2.919
  235   HD13  ILE  32          2HD1      ILE  32   2.710  -0.315  -2.629
  236    H    HIS  33           H        HIS  33   3.701   4.572  -2.430
  237    HA   HIS  33           HA       HIS  33   4.151   4.239  -5.284
  238    HB2  HIS  33           1HB      HIS  33   2.329   6.185  -3.856
  239    HB3  HIS  33           2HB      HIS  33   2.312   5.799  -5.574
  240    HD1  HIS  33           HD1      HIS  33   2.046   2.933  -5.830
  241    HD2  HIS  33           HD2      HIS  33   0.289   4.926  -2.637
  242    HE1  HIS  33           HE1      HIS  33   0.223   1.409  -5.007
  243    H    THR  34           H        THR  34   4.587   6.705  -2.782
  244    HA   THR  34           HA       THR  34   5.380   8.891  -4.160
  245    HB   THR  34           HB       THR  34   6.821   9.515  -2.318
  246    HG1  THR  34           HG1      THR  34   6.935   7.658  -0.629
  247   HG21  THR  34          3HG2      THR  34   4.326   9.441  -1.994
  248   HG22  THR  34          1HG2      THR  34   5.272   9.357  -0.509
  249   HG23  THR  34          2HG2      THR  34   4.548   7.894  -1.177
  250    H    GLY  35           H        GLY  35   7.304   5.977  -3.621
  251    HA2  GLY  35           1HA      GLY  35   9.530   7.125  -5.137
  252    HA3  GLY  35           2HA      GLY  35   9.556   5.612  -4.243
  253    H    GLU  36           H        GLU  36   7.158   4.521  -5.353
  254    HA   GLU  36           HA       GLU  36   7.965   2.940  -7.343
  255    HB2  GLU  36           1HB      GLU  36   5.694   2.914  -6.319
  256    HB3  GLU  36           2HB      GLU  36   5.248   4.264  -7.353
  257    HG2  GLU  36           1HG      GLU  36   5.388   2.958  -9.301
  258    HG3  GLU  36           2HG      GLU  36   6.241   1.662  -8.465
  259    H    SER  37           H        SER  37   6.594   6.176  -7.896
  260    HA   SER  37           HA       SER  37   6.500   6.408 -10.563
  261    HB2  SER  37           1HB      SER  37   7.809   8.437  -8.735
  262    HB3  SER  37           2HB      SER  37   7.169   8.770 -10.344
  263    HG   SER  37           HG       SER  37   5.865   8.585  -7.972
  264    H    GLY  38           H        GLY  38   7.821   6.408 -12.298
  265    HA2  GLY  38           1HA      GLY  38  10.420   5.314 -12.074
  266    HA3  GLY  38           2HA      GLY  38   9.708   5.982 -13.536
  267    HA   PRO  39           HA       PRO  39  13.067   8.769 -11.561
  268    HB2  PRO  39           1HB      PRO  39  15.212   8.020 -13.046
  269    HB3  PRO  39           2HB      PRO  39  14.811   7.275 -11.494
  270    HG2  PRO  39           1HG      PRO  39  14.250   6.295 -14.266
  271    HG3  PRO  39           2HG      PRO  39  14.829   5.390 -12.855
  272    HD2  PRO  39           1HD      PRO  39  12.242   5.344 -13.655
  273    HD3  PRO  39           2HD      PRO  39  12.717   5.206 -11.950
  274    H    SER  40           H        SER  40  11.944  10.437 -12.598
  275    HA   SER  40           HA       SER  40  13.193  11.578 -14.848
  276    HB2  SER  40           1HB      SER  40  11.214  11.467 -16.414
  277    HB3  SER  40           2HB      SER  40  12.069   9.941 -16.192
  278    HG   SER  40           HG       SER  40  10.446   9.310 -14.738
  279    H    SER  41           H        SER  41  11.867  13.501 -15.690
  280    HA   SER  41           HA       SER  41  11.369  15.288 -13.687
  281    HB2  SER  41           1HB      SER  41   9.917  15.292 -16.342
  282    HB3  SER  41           2HB      SER  41  10.265  16.687 -15.320
  283    HG   SER  41           HG       SER  41  11.718  16.238 -17.185
  284    H    GLY  42           H        GLY  42   8.877  13.440 -15.451
  285    HA2  GLY  42           1HA      GLY  42   6.642  13.114 -14.950
  286    HA3  GLY  42           2HA      GLY  42   7.313  12.617 -13.403
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1 -10.678 -14.109   0.355
    2    HA2  GLY   1           1HA      GLY   1 -12.301 -12.051   1.094
    3    HA3  GLY   1           2HA      GLY   1 -12.755 -13.738   1.288
    4    H    SER   2           H        SER   2 -12.879 -11.027   2.896
    5    HA   SER   2           HA       SER   2 -11.740 -11.920   5.421
    6    HB2  SER   2           1HB      SER   2 -13.268  -9.385   4.783
    7    HB3  SER   2           2HB      SER   2 -12.376  -9.718   6.267
    8    HG   SER   2           HG       SER   2 -11.319  -9.443   3.649
    9    H    SER   3           H        SER   3 -14.924 -11.056   4.100
   10    HA   SER   3           HA       SER   3 -17.022 -11.762   4.644
   11    HB2  SER   3           1HB      SER   3 -15.761 -14.010   4.876
   12    HB3  SER   3           2HB      SER   3 -15.862 -13.721   6.613
   13    HG   SER   3           HG       SER   3 -18.234 -13.343   6.020
   14    H    GLY   4           H        GLY   4 -15.960  -9.544   5.929
   15    HA2  GLY   4           1HA      GLY   4 -17.674  -8.733   7.764
   16    HA3  GLY   4           2HA      GLY   4 -16.678  -9.791   8.752
   17    H    SER   5           H        SER   5 -16.888  -7.175   9.442
   18    HA   SER   5           HA       SER   5 -14.181  -6.344   9.485
   19    HB2  SER   5           1HB      SER   5 -14.524  -4.153   8.293
   20    HB3  SER   5           2HB      SER   5 -14.544  -5.566   7.238
   21    HG   SER   5           HG       SER   5 -16.664  -5.334   6.932
   22    H    SER   6           H        SER   6 -13.854  -5.169  11.270
   23    HA   SER   6           HA       SER   6 -16.185  -3.853  12.503
   24    HB2  SER   6           1HB      SER   6 -13.918  -5.289  13.906
   25    HB3  SER   6           2HB      SER   6 -15.229  -4.424  14.708
   26    HG   SER   6           HG       SER   6 -15.999  -6.333  12.858
   27    H    GLY   7           H        GLY   7 -15.405  -1.965  11.284
   28    HA2  GLY   7           1HA      GLY   7 -14.430   0.083  12.605
   29    HA3  GLY   7           2HA      GLY   7 -12.928  -0.778  12.301
   30    H    GLN   8           H        GLN   8 -15.439   1.178  10.944
   31    HA   GLN   8           HA       GLN   8 -14.961   0.924   8.225
   32    HB2  GLN   8           1HB      GLN   8 -15.892   3.183   8.002
   33    HB3  GLN   8           2HB      GLN   8 -16.832   2.209   9.125
   34    HG2  GLN   8           1HG      GLN   8 -15.766   3.314  11.007
   35    HG3  GLN   8           2HG      GLN   8 -14.776   4.265   9.901
   36   HE21  GLN   8          1HE2      GLN   8 -15.462   6.266   9.759
   37   HE22  GLN   8          2HE2      GLN   8 -17.109   6.788   9.764
   38    H    LYS   9           H        LYS   9 -13.382   1.531   6.880
   39    HA   LYS   9           HA       LYS   9 -11.122   3.021   8.020
   40    HB2  LYS   9           1HB      LYS   9 -11.278   1.212   5.602
   41    HB3  LYS   9           2HB      LYS   9  -9.835   2.086   6.101
   42    HG2  LYS   9           1HG      LYS   9  -9.835   0.858   8.222
   43    HG3  LYS   9           2HG      LYS   9 -11.264  -0.034   7.694
   44    HD2  LYS   9           1HD      LYS   9  -9.924  -0.807   5.713
   45    HD3  LYS   9           2HD      LYS   9  -8.505  -0.091   6.482
   46    HE2  LYS   9           1HE      LYS   9 -10.258  -2.230   7.688
   47    HE3  LYS   9           2HE      LYS   9  -8.696  -2.507   6.919
   48    HZ1  LYS   9           3HZ      LYS   9  -8.899  -2.212   9.497
   49    HZ2  LYS   9           1HZ      LYS   9  -8.842  -0.567   9.109
   50    HZ3  LYS   9           2HZ      LYS   9  -7.571  -1.587   8.656
   51    HA   PRO  10           HA       PRO  10 -12.911   6.260   5.368
   52    HB2  PRO  10           1HB      PRO  10 -11.764   8.301   6.741
   53    HB3  PRO  10           2HB      PRO  10 -13.265   7.523   7.255
   54    HG2  PRO  10           1HG      PRO  10 -10.471   7.081   8.234
   55    HG3  PRO  10           2HG      PRO  10 -11.974   7.214   9.164
   56    HD2  PRO  10           1HD      PRO  10 -10.822   4.832   8.592
   57    HD3  PRO  10           2HD      PRO  10 -12.580   5.031   8.738
   58    H    TYR  11           H        TYR  11  -9.577   6.016   6.559
   59    HA   TYR  11           HA       TYR  11  -8.478   7.634   4.477
   60    HB2  TYR  11           1HB      TYR  11  -7.006   5.642   6.206
   61    HB3  TYR  11           2HB      TYR  11  -6.331   7.035   5.370
   62    HD1  TYR  11           HD1      TYR  11  -8.444   5.970   8.199
   63    HD2  TYR  11           HD2      TYR  11  -6.440   9.222   6.325
   64    HE1  TYR  11           HE1      TYR  11  -8.798   7.340  10.211
   65    HE2  TYR  11           HE2      TYR  11  -6.787  10.600   8.332
   66    HH   TYR  11           HH       TYR  11  -7.608   9.391  11.274
   67    H    VAL  12           H        VAL  12  -8.845   6.911   2.449
   68    HA   VAL  12           HA       VAL  12  -8.047   4.145   1.819
   69    HB   VAL  12           HB       VAL  12  -9.955   5.955   0.332
   70   HG11  VAL  12          1HG1      VAL  12  -8.907   3.206  -0.295
   71   HG12  VAL  12          2HG1      VAL  12 -10.392   3.848  -1.000
   72   HG13  VAL  12          3HG1      VAL  12  -8.851   4.652  -1.302
   73   HG21  VAL  12          3HG2      VAL  12 -10.342   3.561   2.105
   74   HG22  VAL  12          1HG2      VAL  12 -11.083   5.156   2.229
   75   HG23  VAL  12          2HG2      VAL  12 -11.560   4.061   0.932
   76    H    CYS  13           H        CYS  13  -6.541   3.766   0.271
   77    HA   CYS  13           HA       CYS  13  -4.847   5.940  -0.504
   78    HB2  CYS  13           1HB      CYS  13  -4.211   3.472   0.013
   79    HB3  CYS  13           2HB      CYS  13  -4.663   3.174  -1.662
   80    H    ASN  14           H        ASN  14  -4.718   6.995  -2.404
   81    HA   ASN  14           HA       ASN  14  -6.817   6.488  -4.359
   82    HB2  ASN  14           1HB      ASN  14  -4.843   8.760  -4.059
   83    HB3  ASN  14           2HB      ASN  14  -6.041   8.658  -5.346
   84   HD21  ASN  14          1HD2      ASN  14  -8.256   8.785  -4.801
   85   HD22  ASN  14          2HD2      ASN  14  -8.766   9.541  -3.334
   86    H    GLU  15           H        GLU  15  -3.773   5.390  -3.877
   87    HA   GLU  15           HA       GLU  15  -2.930   5.476  -6.667
   88    HB2  GLU  15           1HB      GLU  15  -1.632   4.637  -4.099
   89    HB3  GLU  15           2HB      GLU  15  -0.979   4.076  -5.632
   90    HG2  GLU  15           1HG      GLU  15  -1.437   6.979  -5.016
   91    HG3  GLU  15           2HG      GLU  15   0.075   6.144  -4.664
   92    H    CYS  16           H        CYS  16  -3.727   3.069  -4.179
   93    HA   CYS  16           HA       CYS  16  -4.164   1.112  -6.339
   94    HB2  CYS  16           1HB      CYS  16  -3.646  -0.648  -4.671
   95    HB3  CYS  16           2HB      CYS  16  -2.286   0.432  -4.961
   96    H    GLY  17           H        GLY  17  -5.303   2.361  -3.243
   97    HA2  GLY  17           1HA      GLY  17  -7.719   2.695  -3.027
   98    HA3  GLY  17           2HA      GLY  17  -7.931   1.149  -3.835
   99    H    LYS  18           H        LYS  18  -5.392   1.372  -1.530
  100    HA   LYS  18           HA       LYS  18  -6.675  -0.587   0.144
  101    HB2  LYS  18           1HB      LYS  18  -4.117  -0.233  -0.479
  102    HB3  LYS  18           2HB      LYS  18  -4.149   0.768   0.967
  103    HG2  LYS  18           1HG      LYS  18  -4.461  -1.005   2.360
  104    HG3  LYS  18           2HG      LYS  18  -5.313  -1.956   1.141
  105    HD2  LYS  18           1HD      LYS  18  -3.024  -2.029  -0.061
  106    HD3  LYS  18           2HD      LYS  18  -2.364  -1.551   1.505
  107    HE2  LYS  18           1HE      LYS  18  -2.250  -3.889   1.509
  108    HE3  LYS  18           2HE      LYS  18  -3.686  -3.517   2.461
  109    HZ1  LYS  18           3HZ      LYS  18  -5.082  -4.096   0.667
  110    HZ2  LYS  18           1HZ      LYS  18  -3.938  -5.338   0.781
  111    HZ3  LYS  18           2HZ      LYS  18  -3.795  -4.164  -0.429
  112    H    ALA  19           H        ALA  19  -7.779  -0.246   1.963
  113    HA   ALA  19           HA       ALA  19  -8.012   2.498   2.948
  114    HB1  ALA  19           3HB      ALA  19 -10.083   1.330   2.429
  115    HB2  ALA  19           1HB      ALA  19  -9.666   0.055   3.574
  116    HB3  ALA  19           2HB      ALA  19  -9.985   1.691   4.153
  117    H    PHE  20           H        PHE  20  -7.740   3.046   5.127
  118    HA   PHE  20           HA       PHE  20  -6.541   1.033   6.881
  119    HB2  PHE  20           1HB      PHE  20  -5.289   3.749   6.437
  120    HB3  PHE  20           2HB      PHE  20  -4.676   2.456   7.463
  121    HD1  PHE  20           HD1      PHE  20  -5.438   3.306   3.932
  122    HD2  PHE  20           HD2      PHE  20  -3.202   0.870   6.612
  123    HE1  PHE  20           HE1      PHE  20  -4.125   2.438   2.042
  124    HE2  PHE  20           HE2      PHE  20  -1.885  -0.002   4.726
  125    HZ   PHE  20           HZ       PHE  20  -2.345   0.782   2.437
  126    H    GLY  21           H        GLY  21  -7.814   1.022   8.612
  127    HA2  GLY  21           1HA      GLY  21  -9.681   2.858   9.391
  128    HA3  GLY  21           2HA      GLY  21  -8.860   1.787  10.517
  129    H    LEU  22           H        LEU  22  -6.259   3.153   9.705
  130    HA   LEU  22           HA       LEU  22  -6.623   5.545  11.387
  131    HB2  LEU  22           1HB      LEU  22  -4.547   3.434  11.320
  132    HB3  LEU  22           2HB      LEU  22  -4.005   5.081  11.639
  133    HG   LEU  22           HG       LEU  22  -6.051   3.566  13.260
  134   HD11  LEU  22          1HD1      LEU  22  -3.111   3.916  13.492
  135   HD12  LEU  22          2HD1      LEU  22  -4.125   2.534  13.907
  136   HD13  LEU  22          3HD1      LEU  22  -4.073   3.940  14.970
  137   HD21  LEU  22          3HD2      LEU  22  -6.585   5.838  13.464
  138   HD22  LEU  22          1HD2      LEU  22  -4.891   6.327  13.467
  139   HD23  LEU  22          2HD2      LEU  22  -5.570   5.493  14.865
  140    H    LYS  23           H        LYS  23  -5.178   7.346  10.960
  141    HA   LYS  23           HA       LYS  23  -5.003   7.917   8.167
  142    HB2  LYS  23           1HB      LYS  23  -5.502   9.594   9.984
  143    HB3  LYS  23           2HB      LYS  23  -3.806   9.506  10.439
  144    HG2  LYS  23           1HG      LYS  23  -3.132  10.362   8.296
  145    HG3  LYS  23           2HG      LYS  23  -4.799  10.318   7.715
  146    HD2  LYS  23           1HD      LYS  23  -5.436  11.983   9.377
  147    HD3  LYS  23           2HD      LYS  23  -3.787  12.004  10.006
  148    HE2  LYS  23           1HE      LYS  23  -2.953  12.885   7.928
  149    HE3  LYS  23           2HE      LYS  23  -4.536  12.713   7.172
  150    HZ1  LYS  23           3HZ      LYS  23  -3.926  15.008   7.951
  151    HZ2  LYS  23           1HZ      LYS  23  -4.077  14.438   9.536
  152    HZ3  LYS  23           2HZ      LYS  23  -5.415  14.425   8.502
  153    H    SER  24           H        SER  24  -2.455   8.029  10.663
  154    HA   SER  24           HA       SER  24  -0.258   8.180   9.050
  155    HB2  SER  24           1HB      SER  24  -0.725   6.954  11.735
  156    HB3  SER  24           2HB      SER  24   0.827   6.680  10.945
  157    HG   SER  24           HG       SER  24  -0.351   9.207  11.487
  158    H    GLN  25           H        GLN  25  -2.074   5.279   9.910
  159    HA   GLN  25           HA       GLN  25  -0.418   3.305   8.943
  160    HB2  GLN  25           1HB      GLN  25  -3.428   3.509   8.887
  161    HB3  GLN  25           2HB      GLN  25  -2.560   2.050   8.424
  162    HG2  GLN  25           1HG      GLN  25  -2.553   3.382  11.122
  163    HG3  GLN  25           2HG      GLN  25  -3.307   1.847  10.692
  164   HE21  GLN  25          1HE2      GLN  25  -1.256   2.497  12.697
  165   HE22  GLN  25          2HE2      GLN  25   0.087   1.473  12.337
  166    H    LEU  26           H        LEU  26  -2.657   5.362   7.141
  167    HA   LEU  26           HA       LEU  26  -2.126   4.064   4.633
  168    HB2  LEU  26           1HB      LEU  26  -4.269   5.058   4.930
  169    HB3  LEU  26           2HB      LEU  26  -3.554   6.607   5.372
  170    HG   LEU  26           HG       LEU  26  -2.659   6.715   3.003
  171   HD11  LEU  26          1HD1      LEU  26  -3.053   4.235   2.631
  172   HD12  LEU  26          2HD1      LEU  26  -3.556   5.322   1.336
  173   HD13  LEU  26          3HD1      LEU  26  -4.758   4.643   2.433
  174   HD21  LEU  26          3HD2      LEU  26  -5.659   6.639   3.124
  175   HD22  LEU  26          1HD2      LEU  26  -4.618   7.721   2.198
  176   HD23  LEU  26          2HD2      LEU  26  -4.719   7.882   3.951
  177    H    ILE  27           H        ILE  27  -1.007   6.954   6.298
  178    HA   ILE  27           HA       ILE  27   0.343   8.204   4.205
  179    HB   ILE  27           HB       ILE  27   1.303   8.163   7.063
  180   HG12  ILE  27          1HG1      ILE  27  -0.908   9.787   5.793
  181   HG13  ILE  27          2HG1      ILE  27  -1.061   8.646   7.125
  182   HG21  ILE  27          1HG2      ILE  27   2.778   9.665   6.368
  183   HG22  ILE  27          2HG2      ILE  27   2.168   9.506   4.722
  184   HG23  ILE  27          3HG2      ILE  27   1.467  10.704   5.808
  185   HD11  ILE  27          3HD1      ILE  27   0.132  11.385   7.118
  186   HD12  ILE  27          1HD1      ILE  27  -1.122  10.714   8.161
  187   HD13  ILE  27          2HD1      ILE  27   0.557  10.212   8.364
  188    H    ILE  28           H        ILE  28   1.406   5.647   6.403
  189    HA   ILE  28           HA       ILE  28   4.087   5.570   5.446
  190    HB   ILE  28           HB       ILE  28   2.540   3.409   6.882
  191   HG12  ILE  28          1HG1      ILE  28   4.523   5.190   8.227
  192   HG13  ILE  28          2HG1      ILE  28   2.913   5.826   7.909
  193   HG21  ILE  28          1HG2      ILE  28   5.512   3.766   6.920
  194   HG22  ILE  28          2HG2      ILE  28   4.557   2.336   7.305
  195   HG23  ILE  28          3HG2      ILE  28   4.725   2.858   5.629
  196   HD11  ILE  28          3HD1      ILE  28   3.289   3.205   9.299
  197   HD12  ILE  28          1HD1      ILE  28   3.376   4.732  10.177
  198   HD13  ILE  28          2HD1      ILE  28   1.898   4.289   9.322
  199    H    HIS  29           H        HIS  29   1.103   3.986   4.530
  200    HA   HIS  29           HA       HIS  29   2.306   2.009   2.862
  201    HB2  HIS  29           1HB      HIS  29   0.116   1.548   3.680
  202    HB3  HIS  29           2HB      HIS  29  -0.507   3.081   3.076
  203    HD1  HIS  29           HD1      HIS  29   0.710  -0.271   1.817
  204    HD2  HIS  29           HD2      HIS  29  -1.498   3.002   0.523
  205    HE1  HIS  29           HE1      HIS  29  -0.260  -0.949  -0.401
  206    H    GLU  30           H        GLU  30   0.628   5.075   2.179
  207    HA   GLU  30           HA       GLU  30   0.796   5.096  -0.567
  208    HB2  GLU  30           1HB      GLU  30   1.119   7.448   1.306
  209    HB3  GLU  30           2HB      GLU  30   0.760   7.564  -0.411
  210    HG2  GLU  30           1HG      GLU  30  -1.381   6.650  -0.139
  211    HG3  GLU  30           2HG      GLU  30  -1.011   6.055   1.479
  212    H    ARG  31           H        ARG  31   3.348   5.262   1.695
  213    HA   ARG  31           HA       ARG  31   5.269   6.734   0.289
  214    HB2  ARG  31           1HB      ARG  31   5.604   4.419   2.202
  215    HB3  ARG  31           2HB      ARG  31   6.929   5.421   1.626
  216    HG2  ARG  31           1HG      ARG  31   5.879   7.385   2.642
  217    HG3  ARG  31           2HG      ARG  31   4.565   6.367   3.233
  218    HD2  ARG  31           1HD      ARG  31   5.961   6.509   5.076
  219    HD3  ARG  31           2HD      ARG  31   6.453   4.986   4.337
  220    HE   ARG  31           HE       ARG  31   8.161   6.716   3.217
  221   HH11  ARG  31          1HH1      ARG  31   7.193   6.230   6.525
  222   HH12  ARG  31          2HH1      ARG  31   8.712   6.743   7.182
  223   HH21  ARG  31          1HH2      ARG  31  10.166   7.394   4.069
  224   HH22  ARG  31          2HH2      ARG  31  10.402   7.405   5.784
  225    H    ILE  32           H        ILE  32   4.155   3.448  -0.079
  226    HA   ILE  32           HA       ILE  32   6.265   2.378  -1.566
  227    HB   ILE  32           HB       ILE  32   4.775   0.678  -2.293
  228   HG12  ILE  32          1HG1      ILE  32   2.454   2.431  -1.470
  229   HG13  ILE  32          2HG1      ILE  32   3.016   2.265  -3.129
  230   HG21  ILE  32          1HG2      ILE  32   4.945   0.053  -0.151
  231   HG22  ILE  32          2HG2      ILE  32   4.593   1.673   0.448
  232   HG23  ILE  32          3HG2      ILE  32   3.274   0.597  -0.013
  233   HD11  ILE  32          3HD1      ILE  32   2.546  -0.154  -3.001
  234   HD12  ILE  32          1HD1      ILE  32   1.882   0.093  -1.386
  235   HD13  ILE  32          2HD1      ILE  32   1.114   0.851  -2.782
  236    H    HIS  33           H        HIS  33   3.674   4.527  -2.482
  237    HA   HIS  33           HA       HIS  33   4.262   4.256  -5.318
  238    HB2  HIS  33           1HB      HIS  33   2.336   6.162  -3.979
  239    HB3  HIS  33           2HB      HIS  33   2.383   5.722  -5.684
  240    HD1  HIS  33           HD1      HIS  33   1.988   2.979  -6.044
  241    HD2  HIS  33           HD2      HIS  33   0.493   4.756  -2.598
  242    HE1  HIS  33           HE1      HIS  33   0.228   1.403  -5.183
  243    H    THR  34           H        THR  34   4.424   6.749  -2.796
  244    HA   THR  34           HA       THR  34   5.247   8.954  -4.093
  245    HB   THR  34           HB       THR  34   6.591   9.590  -2.173
  246    HG1  THR  34           HG1      THR  34   7.510   7.337  -2.016
  247   HG21  THR  34          3HG2      THR  34   4.913   9.550  -0.553
  248   HG22  THR  34          1HG2      THR  34   4.361   7.943  -1.024
  249   HG23  THR  34          2HG2      THR  34   4.020   9.331  -2.057
  250    H    GLY  35           H        GLY  35   7.064   5.997  -3.782
  251    HA2  GLY  35           1HA      GLY  35   9.507   7.205  -4.800
  252    HA3  GLY  35           2HA      GLY  35   9.284   5.521  -4.349
  253    H    GLU  36           H        GLU  36   8.651   4.039  -5.874
  254    HA   GLU  36           HA       GLU  36   9.187   4.690  -8.586
  255    HB2  GLU  36           1HB      GLU  36   8.711   2.385  -9.067
  256    HB3  GLU  36           2HB      GLU  36   9.601   2.457  -7.552
  257    HG2  GLU  36           1HG      GLU  36   7.959   0.921  -7.081
  258    HG3  GLU  36           2HG      GLU  36   7.259   2.412  -6.455
  259    H    SER  37           H        SER  37   7.804   4.768 -10.358
  260    HA   SER  37           HA       SER  37   4.983   5.284  -9.686
  261    HB2  SER  37           1HB      SER  37   4.949   6.671 -11.766
  262    HB3  SER  37           2HB      SER  37   6.068   7.272 -10.542
  263    HG   SER  37           HG       SER  37   7.766   6.348 -11.702
  264    H    GLY  38           H        GLY  38   7.012   4.118 -12.383
  265    HA2  GLY  38           1HA      GLY  38   6.725   2.182 -13.645
  266    HA3  GLY  38           2HA      GLY  38   5.229   1.869 -12.776
  267    HA   PRO  39           HA       PRO  39   4.169   3.196 -17.094
  268    HB2  PRO  39           1HB      PRO  39   2.378   1.201 -17.521
  269    HB3  PRO  39           2HB      PRO  39   4.108   1.022 -17.833
  270    HG2  PRO  39           1HG      PRO  39   2.507   0.124 -15.469
  271    HG3  PRO  39           2HG      PRO  39   3.779  -0.741 -16.352
  272    HD2  PRO  39           1HD      PRO  39   4.237   0.513 -13.996
  273    HD3  PRO  39           2HD      PRO  39   5.473   0.381 -15.264
  274    H    SER  40           H        SER  40   1.701   3.172 -17.947
  275    HA   SER  40           HA       SER  40  -0.308   4.230 -17.780
  276    HB2  SER  40           1HB      SER  40  -0.179   2.847 -15.099
  277    HB3  SER  40           2HB      SER  40  -1.597   3.750 -15.633
  278    HG   SER  40           HG       SER  40  -0.612   1.307 -16.497
  279    H    SER  41           H        SER  41   1.827   5.901 -17.390
  280    HA   SER  41           HA       SER  41   0.751   7.793 -15.410
  281    HB2  SER  41           1HB      SER  41   3.579   6.881 -15.789
  282    HB3  SER  41           2HB      SER  41   3.274   8.532 -15.252
  283    HG   SER  41           HG       SER  41   3.358   7.410 -13.401
  284    H    GLY  42           H        GLY  42  -0.372   8.712 -17.236
  285    HA2  GLY  42           1HA      GLY  42   0.663  11.017 -18.253
  286    HA3  GLY  42           2HA      GLY  42   1.129   9.803 -19.436
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1 -10.933 -18.017   2.708
    2    HA2  GLY   1           1HA      GLY   1  -9.912 -15.484   3.536
    3    HA3  GLY   1           2HA      GLY   1 -10.098 -15.555   1.790
    4    H    SER   2           H        SER   2 -11.741 -15.499   4.858
    5    HA   SER   2           HA       SER   2 -14.377 -15.772   3.763
    6    HB2  SER   2           1HB      SER   2 -13.290 -15.019   6.465
    7    HB3  SER   2           2HB      SER   2 -15.010 -14.869   6.109
    8    HG   SER   2           HG       SER   2 -14.837 -16.891   6.861
    9    H    SER   3           H        SER   3 -15.861 -14.209   3.285
   10    HA   SER   3           HA       SER   3 -14.793 -11.536   2.844
   11    HB2  SER   3           1HB      SER   3 -16.859 -11.175   1.532
   12    HB3  SER   3           2HB      SER   3 -15.982 -12.608   0.995
   13    HG   SER   3           HG       SER   3 -18.475 -12.392   2.106
   14    H    GLY   4           H        GLY   4 -15.585  -9.676   3.758
   15    HA2  GLY   4           1HA      GLY   4 -17.825  -9.005   5.010
   16    HA3  GLY   4           2HA      GLY   4 -17.100 -10.050   6.223
   17    H    SER   5           H        SER   5 -17.583  -6.958   5.601
   18    HA   SER   5           HA       SER   5 -15.184  -5.609   5.664
   19    HB2  SER   5           1HB      SER   5 -17.862  -4.976   6.886
   20    HB3  SER   5           2HB      SER   5 -16.500  -3.867   7.043
   21    HG   SER   5           HG       SER   5 -16.519  -3.512   4.903
   22    H    SER   6           H        SER   6 -13.783  -4.900   7.255
   23    HA   SER   6           HA       SER   6 -14.077  -6.185   9.891
   24    HB2  SER   6           1HB      SER   6 -11.659  -5.942   8.117
   25    HB3  SER   6           2HB      SER   6 -11.485  -6.143   9.861
   26    HG   SER   6           HG       SER   6 -12.754  -7.896   8.030
   27    H    GLY   7           H        GLY   7 -15.075  -3.650   9.418
   28    HA2  GLY   7           1HA      GLY   7 -14.851  -1.939  11.189
   29    HA3  GLY   7           2HA      GLY   7 -13.125  -1.959  10.858
   30    H    GLN   8           H        GLN   8 -14.425   0.421  10.835
   31    HA   GLN   8           HA       GLN   8 -15.036   1.057   8.051
   32    HB2  GLN   8           1HB      GLN   8 -15.734   3.249   8.922
   33    HB3  GLN   8           2HB      GLN   8 -16.560   1.928   9.738
   34    HG2  GLN   8           1HG      GLN   8 -14.789   2.145  11.546
   35    HG3  GLN   8           2HG      GLN   8 -14.355   3.672  10.779
   36   HE21  GLN   8          1HE2      GLN   8 -15.195   3.622  13.371
   37   HE22  GLN   8          2HE2      GLN   8 -16.757   4.349  13.498
   38    H    LYS   9           H        LYS   9 -13.264   1.347   6.847
   39    HA   LYS   9           HA       LYS   9 -11.013   2.856   7.977
   40    HB2  LYS   9           1HB      LYS   9 -11.168   1.093   5.526
   41    HB3  LYS   9           2HB      LYS   9  -9.731   1.966   6.041
   42    HG2  LYS   9           1HG      LYS   9  -9.870   0.693   8.208
   43    HG3  LYS   9           2HG      LYS   9 -11.114  -0.302   7.447
   44    HD2  LYS   9           1HD      LYS   9  -9.266  -0.486   5.550
   45    HD3  LYS   9           2HD      LYS   9  -8.193  -0.160   6.913
   46    HE2  LYS   9           1HE      LYS   9  -8.889  -2.091   8.058
   47    HE3  LYS   9           2HE      LYS   9 -10.310  -2.287   7.033
   48    HZ1  LYS   9           3HZ      LYS   9  -7.656  -3.258   6.647
   49    HZ2  LYS   9           1HZ      LYS   9  -8.195  -2.381   5.304
   50    HZ3  LYS   9           2HZ      LYS   9  -9.088  -3.704   5.864
   51    HA   PRO  10           HA       PRO  10 -12.886   6.106   5.400
   52    HB2  PRO  10           1HB      PRO  10 -11.743   8.144   6.782
   53    HB3  PRO  10           2HB      PRO  10 -13.225   7.338   7.309
   54    HG2  PRO  10           1HG      PRO  10 -10.409   6.921   8.235
   55    HG3  PRO  10           2HG      PRO  10 -11.898   7.021   9.193
   56    HD2  PRO  10           1HD      PRO  10 -10.724   4.662   8.568
   57    HD3  PRO  10           2HD      PRO  10 -12.482   4.836   8.746
   58    H    TYR  11           H        TYR  11  -9.529   5.966   6.561
   59    HA   TYR  11           HA       TYR  11  -8.490   7.602   4.475
   60    HB2  TYR  11           1HB      TYR  11  -6.973   5.611   6.169
   61    HB3  TYR  11           2HB      TYR  11  -6.314   7.004   5.318
   62    HD1  TYR  11           HD1      TYR  11  -8.410   5.953   8.171
   63    HD2  TYR  11           HD2      TYR  11  -6.382   9.182   6.281
   64    HE1  TYR  11           HE1      TYR  11  -8.735   7.328  10.184
   65    HE2  TYR  11           HE2      TYR  11  -6.700  10.565   8.290
   66    HH   TYR  11           HH       TYR  11  -7.199  10.434  10.556
   67    H    VAL  12           H        VAL  12  -8.986   6.860   2.461
   68    HA   VAL  12           HA       VAL  12  -8.147   4.125   1.772
   69    HB   VAL  12           HB       VAL  12 -10.030   5.976   0.303
   70   HG11  VAL  12          1HG1      VAL  12  -9.463   4.747  -1.479
   71   HG12  VAL  12          2HG1      VAL  12  -8.645   3.532  -0.495
   72   HG13  VAL  12          3HG1      VAL  12 -10.394   3.459  -0.715
   73   HG21  VAL  12          3HG2      VAL  12 -11.060   3.416   1.225
   74   HG22  VAL  12          1HG2      VAL  12 -10.517   4.451   2.546
   75   HG23  VAL  12          2HG2      VAL  12 -11.730   5.037   1.409
   76    H    CYS  13           H        CYS  13  -6.569   3.776   0.318
   77    HA   CYS  13           HA       CYS  13  -4.900   5.954  -0.469
   78    HB2  CYS  13           1HB      CYS  13  -4.265   3.482   0.054
   79    HB3  CYS  13           2HB      CYS  13  -4.681   3.195  -1.632
   80    H    ASN  14           H        ASN  14  -4.757   7.007  -2.369
   81    HA   ASN  14           HA       ASN  14  -6.831   6.481  -4.347
   82    HB2  ASN  14           1HB      ASN  14  -4.868   8.770  -4.086
   83    HB3  ASN  14           2HB      ASN  14  -6.132   8.660  -5.308
   84   HD21  ASN  14          1HD2      ASN  14  -7.227  10.463  -4.656
   85   HD22  ASN  14          2HD2      ASN  14  -8.084  10.562  -3.159
   86    H    GLU  15           H        GLU  15  -3.795   5.396  -3.831
   87    HA   GLU  15           HA       GLU  15  -2.922   5.494  -6.614
   88    HB2  GLU  15           1HB      GLU  15  -1.628   4.671  -4.036
   89    HB3  GLU  15           2HB      GLU  15  -0.949   4.147  -5.571
   90    HG2  GLU  15           1HG      GLU  15   0.248   6.056  -5.173
   91    HG3  GLU  15           2HG      GLU  15  -1.064   6.673  -6.176
   92    H    CYS  16           H        CYS  16  -3.770   3.113  -4.126
   93    HA   CYS  16           HA       CYS  16  -4.125   1.125  -6.273
   94    HB2  CYS  16           1HB      CYS  16  -3.601  -0.616  -4.602
   95    HB3  CYS  16           2HB      CYS  16  -2.259   0.499  -4.835
   96    H    GLY  17           H        GLY  17  -5.334   2.389  -3.209
   97    HA2  GLY  17           1HA      GLY  17  -7.748   2.700  -3.019
   98    HA3  GLY  17           2HA      GLY  17  -7.943   1.163  -3.848
   99    H    LYS  18           H        LYS  18  -5.459   1.422  -1.469
  100    HA   LYS  18           HA       LYS  18  -6.784  -0.563   0.162
  101    HB2  LYS  18           1HB      LYS  18  -4.232  -0.324  -0.446
  102    HB3  LYS  18           2HB      LYS  18  -4.211   0.743   0.952
  103    HG2  LYS  18           1HG      LYS  18  -4.697  -0.964   2.430
  104    HG3  LYS  18           2HG      LYS  18  -5.400  -1.987   1.175
  105    HD2  LYS  18           1HD      LYS  18  -3.124  -2.225   0.188
  106    HD3  LYS  18           2HD      LYS  18  -2.480  -1.341   1.574
  107    HE2  LYS  18           1HE      LYS  18  -3.129  -3.050   3.078
  108    HE3  LYS  18           2HE      LYS  18  -4.130  -3.841   1.862
  109    HZ1  LYS  18           3HZ      LYS  18  -1.424  -4.284   2.442
  110    HZ2  LYS  18           1HZ      LYS  18  -1.528  -3.682   0.864
  111    HZ3  LYS  18           2HZ      LYS  18  -2.394  -5.067   1.299
  112    H    ALA  19           H        ALA  19  -7.889  -0.206   1.977
  113    HA   ALA  19           HA       ALA  19  -8.049   2.535   2.984
  114    HB1  ALA  19           3HB      ALA  19 -10.122   1.271   2.395
  115    HB2  ALA  19           1HB      ALA  19  -9.776   0.186   3.741
  116    HB3  ALA  19           2HB      ALA  19 -10.091   1.895   4.044
  117    H    PHE  20           H        PHE  20  -7.649   3.093   5.109
  118    HA   PHE  20           HA       PHE  20  -6.547   1.014   6.863
  119    HB2  PHE  20           1HB      PHE  20  -5.265   3.720   6.439
  120    HB3  PHE  20           2HB      PHE  20  -4.679   2.434   7.489
  121    HD1  PHE  20           HD1      PHE  20  -5.368   3.263   3.941
  122    HD2  PHE  20           HD2      PHE  20  -3.219   0.812   6.677
  123    HE1  PHE  20           HE1      PHE  20  -4.035   2.361   2.080
  124    HE2  PHE  20           HE2      PHE  20  -1.882  -0.093   4.821
  125    HZ   PHE  20           HZ       PHE  20  -2.288   0.682   2.519
  126    H    GLY  21           H        GLY  21  -7.766   0.990   8.629
  127    HA2  GLY  21           1HA      GLY  21  -9.644   2.813   9.429
  128    HA3  GLY  21           2HA      GLY  21  -8.812   1.735  10.540
  129    H    LEU  22           H        LEU  22  -6.225   3.127   9.702
  130    HA   LEU  22           HA       LEU  22  -6.583   5.502  11.411
  131    HB2  LEU  22           1HB      LEU  22  -4.508   3.392  11.325
  132    HB3  LEU  22           2HB      LEU  22  -3.961   5.037  11.642
  133    HG   LEU  22           HG       LEU  22  -6.004   3.532  13.276
  134   HD11  LEU  22          1HD1      LEU  22  -3.195   3.319  13.249
  135   HD12  LEU  22          2HD1      LEU  22  -4.329   2.641  14.417
  136   HD13  LEU  22          3HD1      LEU  22  -3.629   4.236  14.692
  137   HD21  LEU  22          3HD2      LEU  22  -5.424   5.466  14.881
  138   HD22  LEU  22          1HD2      LEU  22  -6.533   5.779  13.545
  139   HD23  LEU  22          2HD2      LEU  22  -4.849   6.292  13.432
  140    H    LYS  23           H        LYS  23  -5.150   7.309  10.985
  141    HA   LYS  23           HA       LYS  23  -4.989   7.897   8.197
  142    HB2  LYS  23           1HB      LYS  23  -5.486   9.572  10.002
  143    HB3  LYS  23           2HB      LYS  23  -3.800   9.465  10.490
  144    HG2  LYS  23           1HG      LYS  23  -3.073  10.342   8.380
  145    HG3  LYS  23           2HG      LYS  23  -4.720  10.297   7.747
  146    HD2  LYS  23           1HD      LYS  23  -5.265  11.838   9.764
  147    HD3  LYS  23           2HD      LYS  23  -3.524  12.131   9.790
  148    HE2  LYS  23           1HE      LYS  23  -4.163  13.812   8.389
  149    HE3  LYS  23           2HE      LYS  23  -3.923  12.529   7.204
  150    HZ1  LYS  23           3HZ      LYS  23  -6.570  12.593   8.338
  151    HZ2  LYS  23           1HZ      LYS  23  -6.088  12.475   6.721
  152    HZ3  LYS  23           2HZ      LYS  23  -6.173  13.990   7.469
  153    H    SER  24           H        SER  24  -2.430   7.975  10.684
  154    HA   SER  24           HA       SER  24  -0.236   8.158   9.077
  155    HB2  SER  24           1HB      SER  24   1.061   7.323  10.874
  156    HB3  SER  24           2HB      SER  24  -0.344   8.069  11.635
  157    HG   SER  24           HG       SER  24  -1.267   5.907  11.659
  158    H    GLN  25           H        GLN  25  -2.026   5.220   9.892
  159    HA   GLN  25           HA       GLN  25  -0.383   3.280   8.854
  160    HB2  GLN  25           1HB      GLN  25  -3.393   3.481   8.813
  161    HB3  GLN  25           2HB      GLN  25  -2.524   2.036   8.313
  162    HG2  GLN  25           1HG      GLN  25  -2.525   3.300  11.042
  163    HG3  GLN  25           2HG      GLN  25  -3.257   1.766  10.573
  164   HE21  GLN  25          1HE2      GLN  25  -1.158   2.484  12.563
  165   HE22  GLN  25          2HE2      GLN  25   0.177   1.453  12.192
  166    H    LEU  26           H        LEU  26  -2.641   5.372   7.114
  167    HA   LEU  26           HA       LEU  26  -2.143   4.143   4.573
  168    HB2  LEU  26           1HB      LEU  26  -4.257   5.182   4.911
  169    HB3  LEU  26           2HB      LEU  26  -3.502   6.700   5.389
  170    HG   LEU  26           HG       LEU  26  -2.627   6.867   3.023
  171   HD11  LEU  26          1HD1      LEU  26  -3.192   5.395   1.413
  172   HD12  LEU  26          2HD1      LEU  26  -4.780   5.075   2.109
  173   HD13  LEU  26          3HD1      LEU  26  -3.351   4.289   2.778
  174   HD21  LEU  26          3HD2      LEU  26  -4.425   8.115   2.455
  175   HD22  LEU  26          1HD2      LEU  26  -4.883   7.797   4.128
  176   HD23  LEU  26          2HD2      LEU  26  -5.576   6.830   2.826
  177    H    ILE  27           H        ILE  27  -1.012   7.042   6.243
  178    HA   ILE  27           HA       ILE  27   0.385   8.256   4.170
  179    HB   ILE  27           HB       ILE  27   1.258   8.199   7.059
  180   HG12  ILE  27          1HG1      ILE  27  -0.709  10.039   5.678
  181   HG13  ILE  27          2HG1      ILE  27  -1.116   8.811   6.871
  182   HG21  ILE  27          1HG2      ILE  27   2.957   9.367   6.172
  183   HG22  ILE  27          2HG2      ILE  27   2.083   9.696   4.677
  184   HG23  ILE  27          3HG2      ILE  27   1.789  10.686   6.106
  185   HD11  ILE  27          3HD1      ILE  27   0.898  10.596   7.887
  186   HD12  ILE  27          1HD1      ILE  27  -0.522  11.484   7.336
  187   HD13  ILE  27          2HD1      ILE  27  -0.694  10.203   8.537
  188    H    ILE  28           H        ILE  28   1.429   5.724   6.414
  189    HA   ILE  28           HA       ILE  28   4.103   5.601   5.454
  190    HB   ILE  28           HB       ILE  28   2.530   3.476   6.914
  191   HG12  ILE  28          1HG1      ILE  28   4.542   5.238   8.239
  192   HG13  ILE  28          2HG1      ILE  28   2.946   5.902   7.910
  193   HG21  ILE  28          1HG2      ILE  28   5.511   3.802   6.901
  194   HG22  ILE  28          2HG2      ILE  28   4.552   2.402   7.378
  195   HG23  ILE  28          3HG2      ILE  28   4.681   2.843   5.676
  196   HD11  ILE  28          3HD1      ILE  28   1.984   3.944   9.132
  197   HD12  ILE  28          1HD1      ILE  28   3.629   3.522   9.609
  198   HD13  ILE  28          2HD1      ILE  28   2.928   5.058  10.121
  199    H    HIS  29           H        HIS  29   1.105   4.046   4.543
  200    HA   HIS  29           HA       HIS  29   2.287   2.030   2.906
  201    HB2  HIS  29           1HB      HIS  29   0.078   1.632   3.728
  202    HB3  HIS  29           2HB      HIS  29  -0.512   3.153   3.066
  203    HD1  HIS  29           HD1      HIS  29   0.631  -0.271   1.956
  204    HD2  HIS  29           HD2      HIS  29  -1.428   3.023   0.481
  205    HE1  HIS  29           HE1      HIS  29  -0.308  -1.002  -0.260
  206    H    GLU  30           H        GLU  30   0.584   5.067   2.133
  207    HA   GLU  30           HA       GLU  30   0.801   5.062  -0.596
  208    HB2  GLU  30           1HB      GLU  30   1.158   7.455   1.218
  209    HB3  GLU  30           2HB      GLU  30   0.753   7.518  -0.492
  210    HG2  GLU  30           1HG      GLU  30  -1.385   6.645  -0.139
  211    HG3  GLU  30           2HG      GLU  30  -0.976   6.062   1.473
  212    H    ARG  31           H        ARG  31   3.337   5.276   1.691
  213    HA   ARG  31           HA       ARG  31   5.286   6.707   0.316
  214    HB2  ARG  31           1HB      ARG  31   5.581   4.336   2.166
  215    HB3  ARG  31           2HB      ARG  31   6.922   5.335   1.622
  216    HG2  ARG  31           1HG      ARG  31   5.931   7.279   2.701
  217    HG3  ARG  31           2HG      ARG  31   4.560   6.297   3.223
  218    HD2  ARG  31           1HD      ARG  31   5.938   6.357   5.100
  219    HD3  ARG  31           2HD      ARG  31   6.322   4.807   4.352
  220    HE   ARG  31           HE       ARG  31   8.184   6.385   3.276
  221   HH11  ARG  31          1HH1      ARG  31   7.102   6.038   6.567
  222   HH12  ARG  31          2HH1      ARG  31   8.640   6.447   7.253
  223   HH21  ARG  31          1HH2      ARG  31  10.213   6.925   4.167
  224   HH22  ARG  31          2HH2      ARG  31  10.408   6.952   5.887
  225    H    ILE  32           H        ILE  32   4.249   3.366  -0.032
  226    HA   ILE  32           HA       ILE  32   6.318   2.366  -1.593
  227    HB   ILE  32           HB       ILE  32   4.818   0.668  -2.350
  228   HG12  ILE  32          1HG1      ILE  32   2.496   2.301  -1.322
  229   HG13  ILE  32          2HG1      ILE  32   3.006   2.321  -3.007
  230   HG21  ILE  32          1HG2      ILE  32   3.803  -0.071  -0.244
  231   HG22  ILE  32          2HG2      ILE  32   5.436   0.548  -0.003
  232   HG23  ILE  32          3HG2      ILE  32   4.044   1.540   0.430
  233   HD11  ILE  32          3HD1      ILE  32   1.469   0.703  -3.204
  234   HD12  ILE  32          1HD1      ILE  32   2.769  -0.329  -2.609
  235   HD13  ILE  32          2HD1      ILE  32   1.542   0.275  -1.495
  236    H    HIS  33           H        HIS  33   3.693   4.498  -2.439
  237    HA   HIS  33           HA       HIS  33   4.230   4.264  -5.288
  238    HB2  HIS  33           1HB      HIS  33   2.318   6.141  -3.890
  239    HB3  HIS  33           2HB      HIS  33   2.337   5.726  -5.601
  240    HD1  HIS  33           HD1      HIS  33   2.019   2.940  -5.939
  241    HD2  HIS  33           HD2      HIS  33   0.441   4.752  -2.549
  242    HE1  HIS  33           HE1      HIS  33   0.267   1.353  -5.082
  243    H    THR  34           H        THR  34   4.441   6.720  -2.735
  244    HA   THR  34           HA       THR  34   5.243   8.934  -4.065
  245    HB   THR  34           HB       THR  34   6.516   9.621  -2.129
  246    HG1  THR  34           HG1      THR  34   7.743   7.848  -1.629
  247   HG21  THR  34          3HG2      THR  34   3.971   9.316  -2.017
  248   HG22  THR  34          1HG2      THR  34   4.838   9.492  -0.492
  249   HG23  THR  34          2HG2      THR  34   4.313   7.896  -1.030
  250    H    GLY  35           H        GLY  35   7.270   6.129  -3.317
  251    HA2  GLY  35           1HA      GLY  35   9.127   7.006  -5.410
  252    HA3  GLY  35           2HA      GLY  35   9.777   6.701  -3.806
  253    H    GLU  36           H        GLU  36   9.468   5.380  -6.757
  254    HA   GLU  36           HA       GLU  36   8.727   2.697  -6.082
  255    HB2  GLU  36           1HB      GLU  36   8.537   3.804  -8.372
  256    HB3  GLU  36           2HB      GLU  36  10.271   3.557  -8.524
  257    HG2  GLU  36           1HG      GLU  36   8.825   1.822  -9.608
  258    HG3  GLU  36           2HG      GLU  36  10.040   1.209  -8.487
  259    H    SER  37           H        SER  37   9.963   1.079  -5.365
  260    HA   SER  37           HA       SER  37  12.884   1.347  -5.523
  261    HB2  SER  37           1HB      SER  37  11.863   1.990  -3.233
  262    HB3  SER  37           2HB      SER  37  11.561   0.263  -3.045
  263    HG   SER  37           HG       SER  37  13.688  -0.123  -2.982
  264    H    GLY  38           H        GLY  38  13.975  -0.778  -4.923
  265    HA2  GLY  38           1HA      GLY  38  14.079  -3.113  -4.995
  266    HA3  GLY  38           2HA      GLY  38  12.370  -3.154  -5.401
  267    HA   PRO  39           HA       PRO  39  15.335  -3.445  -9.193
  268    HB2  PRO  39           1HB      PRO  39  15.840  -6.111  -9.287
  269    HB3  PRO  39           2HB      PRO  39  16.893  -4.963  -8.453
  270    HG2  PRO  39           1HG      PRO  39  14.789  -6.769  -7.324
  271    HG3  PRO  39           2HG      PRO  39  16.413  -6.418  -6.704
  272    HD2  PRO  39           1HD      PRO  39  14.185  -5.252  -5.699
  273    HD3  PRO  39           2HD      PRO  39  15.755  -4.424  -5.753
  274    H    SER  40           H        SER  40  13.191  -6.095  -8.130
  275    HA   SER  40           HA       SER  40  11.908  -6.027 -10.774
  276    HB2  SER  40           1HB      SER  40  11.765  -8.186  -8.656
  277    HB3  SER  40           2HB      SER  40  11.103  -8.278 -10.288
  278    HG   SER  40           HG       SER  40  12.984  -9.047 -10.800
  279    H    SER  41           H        SER  41   9.503  -6.768 -10.615
  280    HA   SER  41           HA       SER  41   8.220  -5.107  -8.547
  281    HB2  SER  41           1HB      SER  41   7.531  -5.611 -11.430
  282    HB3  SER  41           2HB      SER  41   6.288  -5.095 -10.290
  283    HG   SER  41           HG       SER  41   8.647  -3.649 -10.239
  284    H    GLY  42           H        GLY  42   7.622  -7.958 -10.608
  285    HA2  GLY  42           1HA      GLY  42   6.907 -10.065  -9.838
  286    HA3  GLY  42           2HA      GLY  42   6.477  -9.333  -8.300
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1 -16.155  -7.935  -2.849
    2    HA2  GLY   1           1HA      GLY   1 -14.589  -9.184  -4.655
    3    HA3  GLY   1           2HA      GLY   1 -13.536  -7.899  -4.082
    4    H    SER   2           H        SER   2 -12.421 -10.130  -3.608
    5    HA   SER   2           HA       SER   2 -13.313 -11.429  -1.195
    6    HB2  SER   2           1HB      SER   2 -11.228 -12.755  -1.430
    7    HB3  SER   2           2HB      SER   2 -12.188 -12.747  -2.910
    8    HG   SER   2           HG       SER   2  -9.696 -12.152  -2.748
    9    H    SER   3           H        SER   3 -13.324  -9.728   0.319
   10    HA   SER   3           HA       SER   3 -10.857  -9.389   1.715
   11    HB2  SER   3           1HB      SER   3 -11.902  -7.168   0.010
   12    HB3  SER   3           2HB      SER   3 -11.177  -6.764   1.566
   13    HG   SER   3           HG       SER   3  -9.901  -8.410  -0.353
   14    H    GLY   4           H        GLY   4 -11.165  -7.875   3.635
   15    HA2  GLY   4           1HA      GLY   4 -13.984  -7.771   4.477
   16    HA3  GLY   4           2HA      GLY   4 -12.801  -8.570   5.502
   17    H    SER   5           H        SER   5 -14.068  -6.687   6.761
   18    HA   SER   5           HA       SER   5 -12.061  -4.633   7.145
   19    HB2  SER   5           1HB      SER   5 -14.915  -3.908   6.437
   20    HB3  SER   5           2HB      SER   5 -13.685  -2.773   6.993
   21    HG   SER   5           HG       SER   5 -12.898  -2.724   5.050
   22    H    SER   6           H        SER   6 -11.685  -4.953   9.243
   23    HA   SER   6           HA       SER   6 -13.377  -6.044  11.129
   24    HB2  SER   6           1HB      SER   6 -11.886  -5.068  12.827
   25    HB3  SER   6           2HB      SER   6 -10.963  -5.753  11.489
   26    HG   SER   6           HG       SER   6 -10.865  -3.289  12.423
   27    H    GLY   7           H        GLY   7 -12.818  -2.596  10.443
   28    HA2  GLY   7           1HA      GLY   7 -15.462  -2.034  11.604
   29    HA3  GLY   7           2HA      GLY   7 -14.069  -1.115  12.156
   30    H    GLN   8           H        GLN   8 -14.032   0.842  11.296
   31    HA   GLN   8           HA       GLN   8 -14.935   1.164   8.510
   32    HB2  GLN   8           1HB      GLN   8 -15.551   3.456   9.075
   33    HB3  GLN   8           2HB      GLN   8 -16.377   2.316  10.129
   34    HG2  GLN   8           1HG      GLN   8 -14.678   2.760  11.870
   35    HG3  GLN   8           2HG      GLN   8 -13.970   3.985  10.817
   36   HE21  GLN   8          1HE2      GLN   8 -17.096   3.057  12.212
   37   HE22  GLN   8          2HE2      GLN   8 -17.625   4.669  12.536
   38    H    LYS   9           H        LYS   9 -13.471   1.801   7.076
   39    HA   LYS   9           HA       LYS   9 -10.982   3.026   8.073
   40    HB2  LYS   9           1HB      LYS   9 -11.362   1.255   5.651
   41    HB3  LYS   9           2HB      LYS   9  -9.847   2.004   6.137
   42    HG2  LYS   9           1HG      LYS   9 -10.023   0.735   8.293
   43    HG3  LYS   9           2HG      LYS   9 -11.385  -0.136   7.585
   44    HD2  LYS   9           1HD      LYS   9  -9.646  -0.502   5.617
   45    HD3  LYS   9           2HD      LYS   9  -8.487  -0.267   6.928
   46    HE2  LYS   9           1HE      LYS   9  -9.973  -1.998   8.182
   47    HE3  LYS   9           2HE      LYS   9 -10.537  -2.416   6.565
   48    HZ1  LYS   9           3HZ      LYS   9  -7.896  -2.407   6.201
   49    HZ2  LYS   9           1HZ      LYS   9  -8.779  -3.789   6.617
   50    HZ3  LYS   9           2HZ      LYS   9  -7.969  -2.911   7.814
   51    HA   PRO  10           HA       PRO  10 -12.895   6.272   5.486
   52    HB2  PRO  10           1HB      PRO  10 -11.735   8.320   6.840
   53    HB3  PRO  10           2HB      PRO  10 -13.225   7.534   7.377
   54    HG2  PRO  10           1HG      PRO  10 -10.414   7.105   8.313
   55    HG3  PRO  10           2HG      PRO  10 -11.903   7.231   9.267
   56    HD2  PRO  10           1HD      PRO  10 -10.749   4.854   8.676
   57    HD3  PRO  10           2HD      PRO  10 -12.505   5.046   8.849
   58    H    TYR  11           H        TYR  11  -9.542   5.998   6.604
   59    HA   TYR  11           HA       TYR  11  -8.480   7.639   4.516
   60    HB2  TYR  11           1HB      TYR  11  -6.974   5.639   6.206
   61    HB3  TYR  11           2HB      TYR  11  -6.319   7.043   5.371
   62    HD1  TYR  11           HD1      TYR  11  -8.393   5.948   8.220
   63    HD2  TYR  11           HD2      TYR  11  -6.404   9.214   6.355
   64    HE1  TYR  11           HE1      TYR  11  -8.717   7.297  10.251
   65    HE2  TYR  11           HE2      TYR  11  -6.722  10.572   8.381
   66    HH   TYR  11           HH       TYR  11  -7.671   9.259  11.344
   67    H    VAL  12           H        VAL  12  -8.906   6.916   2.496
   68    HA   VAL  12           HA       VAL  12  -8.109   4.156   1.839
   69    HB   VAL  12           HB       VAL  12 -10.036   5.965   0.375
   70   HG11  VAL  12          1HG1      VAL  12  -8.524   4.136  -0.835
   71   HG12  VAL  12          2HG1      VAL  12  -9.809   3.077  -0.248
   72   HG13  VAL  12          3HG1      VAL  12 -10.198   4.439  -1.300
   73   HG21  VAL  12          3HG2      VAL  12 -10.724   4.895   2.606
   74   HG22  VAL  12          1HG2      VAL  12 -11.784   4.664   1.215
   75   HG23  VAL  12          2HG2      VAL  12 -10.701   3.368   1.723
   76    H    CYS  13           H        CYS  13  -6.511   3.820   0.416
   77    HA   CYS  13           HA       CYS  13  -4.874   5.979  -0.425
   78    HB2  CYS  13           1HB      CYS  13  -4.248   3.498   0.048
   79    HB3  CYS  13           2HB      CYS  13  -4.718   3.231  -1.627
   80    H    ASN  14           H        ASN  14  -4.574   6.892  -2.428
   81    HA   ASN  14           HA       ASN  14  -6.772   6.495  -4.322
   82    HB2  ASN  14           1HB      ASN  14  -5.875   8.797  -3.321
   83    HB3  ASN  14           2HB      ASN  14  -4.768   8.671  -4.685
   84   HD21  ASN  14          1HD2      ASN  14  -5.588  10.323  -5.872
   85   HD22  ASN  14          2HD2      ASN  14  -7.169  10.313  -6.567
   86    H    GLU  15           H        GLU  15  -3.655   5.462  -3.866
   87    HA   GLU  15           HA       GLU  15  -2.874   5.480  -6.664
   88    HB2  GLU  15           1HB      GLU  15  -1.559   4.596  -4.115
   89    HB3  GLU  15           2HB      GLU  15  -0.919   4.081  -5.669
   90    HG2  GLU  15           1HG      GLU  15   0.151   6.114  -4.666
   91    HG3  GLU  15           2HG      GLU  15  -0.436   6.295  -6.318
   92    H    CYS  16           H        CYS  16  -3.704   3.098  -4.166
   93    HA   CYS  16           HA       CYS  16  -4.166   1.134  -6.316
   94    HB2  CYS  16           1HB      CYS  16  -3.683  -0.622  -4.627
   95    HB3  CYS  16           2HB      CYS  16  -2.302   0.424  -4.940
   96    H    GLY  17           H        GLY  17  -5.290   2.423  -3.232
   97    HA2  GLY  17           1HA      GLY  17  -7.688   2.795  -2.990
   98    HA3  GLY  17           2HA      GLY  17  -7.943   1.273  -3.832
   99    H    LYS  18           H        LYS  18  -5.412   1.433  -1.495
  100    HA   LYS  18           HA       LYS  18  -6.729  -0.556   0.122
  101    HB2  LYS  18           1HB      LYS  18  -4.163  -0.228  -0.475
  102    HB3  LYS  18           2HB      LYS  18  -4.190   0.750   0.987
  103    HG2  LYS  18           1HG      LYS  18  -4.801  -1.083   2.327
  104    HG3  LYS  18           2HG      LYS  18  -5.227  -2.067   0.925
  105    HD2  LYS  18           1HD      LYS  18  -2.862  -2.078   0.241
  106    HD3  LYS  18           2HD      LYS  18  -2.455  -1.138   1.679
  107    HE2  LYS  18           1HE      LYS  18  -3.799  -3.834   1.761
  108    HE3  LYS  18           2HE      LYS  18  -2.054  -3.608   1.871
  109    HZ1  LYS  18           3HZ      LYS  18  -2.605  -2.060   3.799
  110    HZ2  LYS  18           1HZ      LYS  18  -2.766  -3.723   4.067
  111    HZ3  LYS  18           2HZ      LYS  18  -4.138  -2.774   3.790
  112    H    ALA  19           H        ALA  19  -7.885  -0.218   1.904
  113    HA   ALA  19           HA       ALA  19  -8.080   2.500   2.952
  114    HB1  ALA  19           3HB      ALA  19  -9.766   0.047   3.423
  115    HB2  ALA  19           1HB      ALA  19 -10.043   1.609   4.194
  116    HB3  ALA  19           2HB      ALA  19 -10.175   1.454   2.441
  117    H    PHE  20           H        PHE  20  -7.766   3.027   5.117
  118    HA   PHE  20           HA       PHE  20  -6.588   0.969   6.841
  119    HB2  PHE  20           1HB      PHE  20  -5.373   3.710   6.448
  120    HB3  PHE  20           2HB      PHE  20  -4.758   2.427   7.486
  121    HD1  PHE  20           HD1      PHE  20  -5.477   3.256   3.941
  122    HD2  PHE  20           HD2      PHE  20  -3.238   0.872   6.665
  123    HE1  PHE  20           HE1      PHE  20  -4.116   2.407   2.075
  124    HE2  PHE  20           HE2      PHE  20  -1.873   0.021   4.804
  125    HZ   PHE  20           HZ       PHE  20  -2.311   0.788   2.505
  126    H    GLY  21           H        GLY  21  -7.633   0.930   8.712
  127    HA2  GLY  21           1HA      GLY  21  -9.619   2.699   9.492
  128    HA3  GLY  21           2HA      GLY  21  -8.770   1.617  10.585
  129    H    LEU  22           H        LEU  22  -6.246   3.166   9.616
  130    HA   LEU  22           HA       LEU  22  -6.624   5.479  11.402
  131    HB2  LEU  22           1HB      LEU  22  -4.525   3.396  11.319
  132    HB3  LEU  22           2HB      LEU  22  -3.990   5.047  11.624
  133    HG   LEU  22           HG       LEU  22  -6.003   3.522  13.276
  134   HD11  LEU  22          1HD1      LEU  22  -3.123   3.576  13.294
  135   HD12  LEU  22          2HD1      LEU  22  -4.236   2.595  14.246
  136   HD13  LEU  22          3HD1      LEU  22  -3.778   4.202  14.807
  137   HD21  LEU  22          3HD2      LEU  22  -4.898   6.306  13.429
  138   HD22  LEU  22          1HD2      LEU  22  -5.506   5.476  14.861
  139   HD23  LEU  22          2HD2      LEU  22  -6.579   5.774  13.493
  140    H    LYS  23           H        LYS  23  -5.089   7.265  11.018
  141    HA   LYS  23           HA       LYS  23  -4.979   7.891   8.222
  142    HB2  LYS  23           1HB      LYS  23  -5.481   9.543  10.056
  143    HB3  LYS  23           2HB      LYS  23  -3.785   9.455  10.513
  144    HG2  LYS  23           1HG      LYS  23  -3.129  10.306   8.339
  145    HG3  LYS  23           2HG      LYS  23  -4.817  10.337   7.825
  146    HD2  LYS  23           1HD      LYS  23  -5.350  12.062   9.347
  147    HD3  LYS  23           2HD      LYS  23  -3.835  11.856  10.229
  148    HE2  LYS  23           1HE      LYS  23  -3.947  12.712   7.346
  149    HE3  LYS  23           2HE      LYS  23  -3.978  13.859   8.684
  150    HZ1  LYS  23           3HZ      LYS  23  -1.866  12.193   9.220
  151    HZ2  LYS  23           1HZ      LYS  23  -1.776  13.777   8.632
  152    HZ3  LYS  23           2HZ      LYS  23  -1.764  12.474   7.555
  153    H    SER  24           H        SER  24  -2.412   8.015  10.696
  154    HA   SER  24           HA       SER  24  -0.231   8.188   9.066
  155    HB2  SER  24           1HB      SER  24   0.194   8.345  11.372
  156    HB3  SER  24           2HB      SER  24  -0.607   6.811  11.716
  157    HG   SER  24           HG       SER  24   1.706   6.921  10.105
  158    H    GLN  25           H        GLN  25  -2.068   5.296   9.870
  159    HA   GLN  25           HA       GLN  25  -0.397   3.318   8.920
  160    HB2  GLN  25           1HB      GLN  25  -3.404   3.531   8.828
  161    HB3  GLN  25           2HB      GLN  25  -2.535   2.073   8.369
  162    HG2  GLN  25           1HG      GLN  25  -2.543   3.391  11.073
  163    HG3  GLN  25           2HG      GLN  25  -3.321   1.872  10.629
  164   HE21  GLN  25          1HE2      GLN  25  -1.458   2.200  12.723
  165   HE22  GLN  25          2HE2      GLN  25  -0.059   1.260  12.342
  166    H    LEU  26           H        LEU  26  -2.714   5.288   7.094
  167    HA   LEU  26           HA       LEU  26  -2.122   4.040   4.592
  168    HB2  LEU  26           1HB      LEU  26  -4.265   5.029   4.860
  169    HB3  LEU  26           2HB      LEU  26  -3.562   6.573   5.338
  170    HG   LEU  26           HG       LEU  26  -2.637   6.733   2.988
  171   HD11  LEU  26          1HD1      LEU  26  -3.910   5.393   1.299
  172   HD12  LEU  26          2HD1      LEU  26  -4.488   4.387   2.627
  173   HD13  LEU  26          3HD1      LEU  26  -2.763   4.469   2.269
  174   HD21  LEU  26          3HD2      LEU  26  -5.621   6.608   2.918
  175   HD22  LEU  26          1HD2      LEU  26  -4.531   7.816   2.238
  176   HD23  LEU  26          2HD2      LEU  26  -4.814   7.764   3.978
  177    H    ILE  27           H        ILE  27  -1.103   7.017   6.200
  178    HA   ILE  27           HA       ILE  27   0.291   8.232   4.139
  179    HB   ILE  27           HB       ILE  27   1.199   8.206   7.016
  180   HG12  ILE  27          1HG1      ILE  27  -0.946   9.858   5.669
  181   HG13  ILE  27          2HG1      ILE  27  -1.162   8.723   6.998
  182   HG21  ILE  27          1HG2      ILE  27   1.625  10.706   6.118
  183   HG22  ILE  27          2HG2      ILE  27   2.828   9.420   6.037
  184   HG23  ILE  27          3HG2      ILE  27   1.846   9.798   4.622
  185   HD11  ILE  27          3HD1      ILE  27  -1.172  10.681   8.145
  186   HD12  ILE  27          1HD1      ILE  27   0.556  10.332   8.184
  187   HD13  ILE  27          2HD1      ILE  27  -0.086  11.483   7.012
  188    H    ILE  28           H        ILE  28   1.405   5.756   6.418
  189    HA   ILE  28           HA       ILE  28   4.071   5.674   5.439
  190    HB   ILE  28           HB       ILE  28   2.553   3.539   6.943
  191   HG12  ILE  28          1HG1      ILE  28   4.541   5.360   8.223
  192   HG13  ILE  28          2HG1      ILE  28   2.929   5.987   7.897
  193   HG21  ILE  28          1HG2      ILE  28   5.062   3.132   7.678
  194   HG22  ILE  28          2HG2      ILE  28   4.387   2.389   6.229
  195   HG23  ILE  28          3HG2      ILE  28   5.382   3.838   6.094
  196   HD11  ILE  28          3HD1      ILE  28   1.955   4.195   9.218
  197   HD12  ILE  28          1HD1      ILE  28   3.562   3.537   9.525
  198   HD13  ILE  28          2HD1      ILE  28   3.121   5.122  10.162
  199    H    HIS  29           H        HIS  29   1.097   4.098   4.525
  200    HA   HIS  29           HA       HIS  29   2.304   2.056   2.932
  201    HB2  HIS  29           1HB      HIS  29   0.113   1.602   3.713
  202    HB3  HIS  29           2HB      HIS  29  -0.499   3.146   3.129
  203    HD1  HIS  29           HD1      HIS  29   0.620  -0.227   1.863
  204    HD2  HIS  29           HD2      HIS  29  -1.437   3.133   0.544
  205    HE1  HIS  29           HE1      HIS  29  -0.349  -0.865  -0.369
  206    H    GLU  30           H        GLU  30   0.644   5.108   2.146
  207    HA   GLU  30           HA       GLU  30   0.852   5.054  -0.598
  208    HB2  GLU  30           1HB      GLU  30   1.172   7.473   1.187
  209    HB3  GLU  30           2HB      GLU  30   0.773   7.508  -0.525
  210    HG2  GLU  30           1HG      GLU  30  -1.347   6.533  -0.147
  211    HG3  GLU  30           2HG      GLU  30  -0.936   6.120   1.516
  212    H    ARG  31           H        ARG  31   3.371   5.256   1.689
  213    HA   ARG  31           HA       ARG  31   5.315   6.707   0.295
  214    HB2  ARG  31           1HB      ARG  31   5.623   4.402   2.225
  215    HB3  ARG  31           2HB      ARG  31   6.953   5.406   1.665
  216    HG2  ARG  31           1HG      ARG  31   5.918   7.365   2.672
  217    HG3  ARG  31           2HG      ARG  31   4.558   6.377   3.209
  218    HD2  ARG  31           1HD      ARG  31   6.083   6.701   5.047
  219    HD3  ARG  31           2HD      ARG  31   6.124   5.011   4.544
  220    HE   ARG  31           HE       ARG  31   8.166   6.067   3.157
  221   HH11  ARG  31          1HH1      ARG  31   7.273   6.260   6.516
  222   HH12  ARG  31          2HH1      ARG  31   8.905   6.423   7.075
  223   HH21  ARG  31          1HH2      ARG  31  10.319   6.280   3.881
  224   HH22  ARG  31          2HH2      ARG  31  10.637   6.435   5.576
  225    H    ILE  32           H        ILE  32   4.141   3.461  -0.119
  226    HA   ILE  32           HA       ILE  32   6.286   2.364  -1.561
  227    HB   ILE  32           HB       ILE  32   4.776   0.674  -2.320
  228   HG12  ILE  32          1HG1      ILE  32   2.489   2.418  -1.389
  229   HG13  ILE  32          2HG1      ILE  32   2.992   2.269  -3.069
  230   HG21  ILE  32          1HG2      ILE  32   5.274   0.320  -0.069
  231   HG22  ILE  32          2HG2      ILE  32   4.263   1.662   0.462
  232   HG23  ILE  32          3HG2      ILE  32   3.518   0.181  -0.138
  233   HD11  ILE  32          3HD1      ILE  32   1.519   0.376  -1.350
  234   HD12  ILE  32          1HD1      ILE  32   1.345   0.728  -3.069
  235   HD13  ILE  32          2HD1      ILE  32   2.656  -0.311  -2.510
  236    H    HIS  33           H        HIS  33   3.729   4.536  -2.490
  237    HA   HIS  33           HA       HIS  33   4.321   4.237  -5.326
  238    HB2  HIS  33           1HB      HIS  33   2.390   6.161  -4.022
  239    HB3  HIS  33           2HB      HIS  33   2.439   5.683  -5.716
  240    HD1  HIS  33           HD1      HIS  33   2.107   2.889  -5.958
  241    HD2  HIS  33           HD2      HIS  33   0.477   4.834  -2.668
  242    HE1  HIS  33           HE1      HIS  33   0.327   1.346  -5.079
  243    H    THR  34           H        THR  34   4.468   6.742  -2.815
  244    HA   THR  34           HA       THR  34   5.292   8.944  -4.110
  245    HB   THR  34           HB       THR  34   6.646   9.576  -2.192
  246    HG1  THR  34           HG1      THR  34   6.896   7.890  -0.511
  247   HG21  THR  34          3HG2      THR  34   4.374   7.937  -1.101
  248   HG22  THR  34          1HG2      THR  34   4.096   9.393  -2.056
  249   HG23  THR  34          2HG2      THR  34   4.981   9.492  -0.533
  250    H    GLY  35           H        GLY  35   7.248   6.062  -3.572
  251    HA2  GLY  35           1HA      GLY  35   9.328   7.257  -5.300
  252    HA3  GLY  35           2HA      GLY  35   9.694   6.161  -3.976
  253    H    GLU  36           H        GLU  36   9.362   3.951  -4.226
  254    HA   GLU  36           HA       GLU  36   8.147   2.853  -6.568
  255    HB2  GLU  36           1HB      GLU  36  10.204   3.552  -7.622
  256    HB3  GLU  36           2HB      GLU  36  11.159   2.815  -6.343
  257    HG2  GLU  36           1HG      GLU  36  11.163   1.480  -8.389
  258    HG3  GLU  36           2HG      GLU  36  10.449   0.612  -7.031
  259    H    SER  37           H        SER  37   7.860   0.621  -6.436
  260    HA   SER  37           HA       SER  37   8.435  -0.500  -3.787
  261    HB2  SER  37           1HB      SER  37   6.420  -1.292  -5.901
  262    HB3  SER  37           2HB      SER  37   6.675  -2.182  -4.400
  263    HG   SER  37           HG       SER  37   6.207   0.566  -4.234
  264    H    GLY  38           H        GLY  38   8.837  -2.899  -3.733
  265    HA2  GLY  38           1HA      GLY  38  10.503  -3.724  -6.029
  266    HA3  GLY  38           2HA      GLY  38  11.049  -3.928  -4.371
  267    HA   PRO  39           HA       PRO  39   8.189  -7.464  -5.994
  268    HB2  PRO  39           1HB      PRO  39   9.952  -9.058  -7.306
  269    HB3  PRO  39           2HB      PRO  39   9.000  -7.808  -8.116
  270    HG2  PRO  39           1HG      PRO  39  11.844  -7.718  -7.185
  271    HG3  PRO  39           2HG      PRO  39  11.145  -7.130  -8.705
  272    HD2  PRO  39           1HD      PRO  39  11.721  -5.485  -6.632
  273    HD3  PRO  39           2HD      PRO  39  10.366  -5.187  -7.740
  274    H    SER  40           H        SER  40   8.126  -8.026  -3.812
  275    HA   SER  40           HA       SER  40  10.419  -9.395  -2.646
  276    HB2  SER  40           1HB      SER  40   7.742  -8.644  -1.447
  277    HB3  SER  40           2HB      SER  40   9.082  -9.371  -0.561
  278    HG   SER  40           HG       SER  40   8.800  -6.947  -0.586
  279    H    SER  41           H        SER  41   6.962 -10.040  -3.210
  280    HA   SER  41           HA       SER  41   7.618 -12.903  -3.383
  281    HB2  SER  41           1HB      SER  41   5.320 -11.627  -1.893
  282    HB3  SER  41           2HB      SER  41   5.353 -13.337  -2.322
  283    HG   SER  41           HG       SER  41   6.703 -11.995  -0.351
  284    H    GLY  42           H        GLY  42   5.244 -10.375  -4.144
  285    HA2  GLY  42           1HA      GLY  42   4.487 -10.024  -6.390
  286    HA3  GLY  42           2HA      GLY  42   4.768 -11.728  -6.712
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1 -18.558 -15.669   9.663
    2    HA2  GLY   1           1HA      GLY   1 -19.755 -13.675  11.375
    3    HA3  GLY   1           2HA      GLY   1 -18.244 -14.324  11.994
    4    H    SER   2           H        SER   2 -19.448 -11.773  10.443
    5    HA   SER   2           HA       SER   2 -18.212 -11.173   8.158
    6    HB2  SER   2           1HB      SER   2 -17.895  -8.838   8.993
    7    HB3  SER   2           2HB      SER   2 -19.492  -9.497   9.346
    8    HG   SER   2           HG       SER   2 -17.319  -9.085  11.097
    9    H    SER   3           H        SER   3 -16.203 -10.554   7.397
   10    HA   SER   3           HA       SER   3 -13.925 -10.459   9.179
   11    HB2  SER   3           1HB      SER   3 -14.162 -12.631   7.082
   12    HB3  SER   3           2HB      SER   3 -12.696 -12.255   7.986
   13    HG   SER   3           HG       SER   3 -13.452 -13.364   9.593
   14    H    GLY   4           H        GLY   4 -12.460  -9.052   8.437
   15    HA2  GLY   4           1HA      GLY   4 -11.077  -8.179   6.672
   16    HA3  GLY   4           2HA      GLY   4 -12.389  -8.493   5.546
   17    H    SER   5           H        SER   5 -14.388  -7.191   5.871
   18    HA   SER   5           HA       SER   5 -13.636  -4.418   6.284
   19    HB2  SER   5           1HB      SER   5 -15.730  -3.865   5.219
   20    HB3  SER   5           2HB      SER   5 -14.967  -5.154   4.289
   21    HG   SER   5           HG       SER   5 -17.329  -5.302   4.930
   22    H    SER   6           H        SER   6 -13.627  -5.858   8.654
   23    HA   SER   6           HA       SER   6 -16.119  -5.417  10.047
   24    HB2  SER   6           1HB      SER   6 -13.423  -6.488  10.854
   25    HB3  SER   6           2HB      SER   6 -14.660  -6.129  12.058
   26    HG   SER   6           HG       SER   6 -15.648  -7.568   9.975
   27    H    GLY   7           H        GLY   7 -16.359  -3.147   9.819
   28    HA2  GLY   7           1HA      GLY   7 -16.127  -1.422  11.691
   29    HA3  GLY   7           2HA      GLY   7 -14.410  -1.532  11.332
   30    H    GLN   8           H        GLN   8 -13.891   0.369  10.445
   31    HA   GLN   8           HA       GLN   8 -15.052   1.056   7.890
   32    HB2  GLN   8           1HB      GLN   8 -15.601   3.369   8.535
   33    HB3  GLN   8           2HB      GLN   8 -16.587   2.193   9.395
   34    HG2  GLN   8           1HG      GLN   8 -15.066   2.419  11.340
   35    HG3  GLN   8           2HG      GLN   8 -14.217   3.699  10.475
   36   HE21  GLN   8          1HE2      GLN   8 -15.658   3.808  13.000
   37   HE22  GLN   8          2HE2      GLN   8 -16.887   5.006  12.803
   38    H    LYS   9           H        LYS   9 -13.602   2.022   6.578
   39    HA   LYS   9           HA       LYS   9 -11.141   3.087   7.788
   40    HB2  LYS   9           1HB      LYS   9 -11.328   1.289   5.364
   41    HB3  LYS   9           2HB      LYS   9  -9.859   2.083   5.916
   42    HG2  LYS   9           1HG      LYS   9  -9.914   0.823   7.981
   43    HG3  LYS   9           2HG      LYS   9 -11.443   0.077   7.510
   44    HD2  LYS   9           1HD      LYS   9 -10.328  -0.944   5.571
   45    HD3  LYS   9           2HD      LYS   9  -8.801  -0.220   6.079
   46    HE2  LYS   9           1HE      LYS   9  -8.598  -2.317   6.984
   47    HE3  LYS   9           2HE      LYS   9  -9.330  -1.451   8.334
   48    HZ1  LYS   9           3HZ      LYS   9 -11.515  -2.266   7.520
   49    HZ2  LYS   9           1HZ      LYS   9 -10.482  -3.495   8.054
   50    HZ3  LYS   9           2HZ      LYS   9 -10.698  -3.233   6.397
   51    HA   PRO  10           HA       PRO  10 -12.870   6.311   5.036
   52    HB2  PRO  10           1HB      PRO  10 -11.908   8.375   6.513
   53    HB3  PRO  10           2HB      PRO  10 -13.427   7.553   6.887
   54    HG2  PRO  10           1HG      PRO  10 -10.721   7.182   8.112
   55    HG3  PRO  10           2HG      PRO  10 -12.305   7.269   8.904
   56    HD2  PRO  10           1HD      PRO  10 -11.040   4.922   8.431
   57    HD3  PRO  10           2HD      PRO  10 -12.809   5.073   8.418
   58    H    TYR  11           H        TYR  11  -9.651   5.889   6.394
   59    HA   TYR  11           HA       TYR  11  -8.396   7.647   4.490
   60    HB2  TYR  11           1HB      TYR  11  -7.005   5.606   6.220
   61    HB3  TYR  11           2HB      TYR  11  -6.346   7.098   5.558
   62    HD1  TYR  11           HD1      TYR  11  -8.735   5.743   8.046
   63    HD2  TYR  11           HD2      TYR  11  -6.521   9.135   6.742
   64    HE1  TYR  11           HE1      TYR  11  -9.318   6.916  10.127
   65    HE2  TYR  11           HE2      TYR  11  -7.097  10.317   8.821
   66    HH   TYR  11           HH       TYR  11  -7.763   9.622  11.210
   67    H    VAL  12           H        VAL  12  -8.945   6.822   2.466
   68    HA   VAL  12           HA       VAL  12  -7.963   4.131   1.817
   69    HB   VAL  12           HB       VAL  12  -9.726   5.929   0.148
   70   HG11  VAL  12          1HG1      VAL  12  -8.220   3.759  -0.625
   71   HG12  VAL  12          2HG1      VAL  12  -9.813   3.059  -0.328
   72   HG13  VAL  12          3HG1      VAL  12  -9.633   4.392  -1.469
   73   HG21  VAL  12          3HG2      VAL  12 -11.599   4.660   0.884
   74   HG22  VAL  12          1HG2      VAL  12 -10.567   3.519   1.745
   75   HG23  VAL  12          2HG2      VAL  12 -10.728   5.175   2.328
   76    H    CYS  13           H        CYS  13  -6.467   3.775   0.217
   77    HA   CYS  13           HA       CYS  13  -4.677   5.937  -0.359
   78    HB2  CYS  13           1HB      CYS  13  -4.123   3.432   0.018
   79    HB3  CYS  13           2HB      CYS  13  -4.555   3.238  -1.678
   80    H    ASN  14           H        ASN  14  -4.425   7.082  -2.200
   81    HA   ASN  14           HA       ASN  14  -6.483   6.765  -4.245
   82    HB2  ASN  14           1HB      ASN  14  -4.578   8.981  -3.528
   83    HB3  ASN  14           2HB      ASN  14  -5.435   8.982  -5.067
   84   HD21  ASN  14          1HD2      ASN  14  -7.669   9.239  -5.089
   85   HD22  ASN  14          2HD2      ASN  14  -8.533   9.851  -3.723
   86    H    GLU  15           H        GLU  15  -3.850   5.175  -3.851
   87    HA   GLU  15           HA       GLU  15  -2.839   5.523  -6.597
   88    HB2  GLU  15           1HB      GLU  15  -1.495   4.686  -4.051
   89    HB3  GLU  15           2HB      GLU  15  -0.850   4.154  -5.597
   90    HG2  GLU  15           1HG      GLU  15  -1.219   6.995  -4.682
   91    HG3  GLU  15           2HG      GLU  15   0.306   6.131  -4.871
   92    H    CYS  16           H        CYS  16  -3.657   3.118  -4.124
   93    HA   CYS  16           HA       CYS  16  -4.031   1.148  -6.285
   94    HB2  CYS  16           1HB      CYS  16  -3.493  -0.608  -4.643
   95    HB3  CYS  16           2HB      CYS  16  -2.155   0.517  -4.854
   96    H    GLY  17           H        GLY  17  -5.243   2.452  -3.251
   97    HA2  GLY  17           1HA      GLY  17  -7.641   2.746  -3.019
   98    HA3  GLY  17           2HA      GLY  17  -7.853   1.225  -3.874
   99    H    LYS  18           H        LYS  18  -5.405   1.560  -1.427
  100    HA   LYS  18           HA       LYS  18  -6.707  -0.499   0.148
  101    HB2  LYS  18           1HB      LYS  18  -4.136  -0.173  -0.443
  102    HB3  LYS  18           2HB      LYS  18  -4.169   0.796   1.024
  103    HG2  LYS  18           1HG      LYS  18  -4.682  -1.021   2.368
  104    HG3  LYS  18           2HG      LYS  18  -5.285  -1.978   1.012
  105    HD2  LYS  18           1HD      LYS  18  -2.970  -2.088   0.126
  106    HD3  LYS  18           2HD      LYS  18  -2.412  -1.243   1.571
  107    HE2  LYS  18           1HE      LYS  18  -2.043  -3.531   1.993
  108    HE3  LYS  18           2HE      LYS  18  -3.492  -3.109   2.906
  109    HZ1  LYS  18           3HZ      LYS  18  -4.136  -3.985   0.275
  110    HZ2  LYS  18           1HZ      LYS  18  -4.676  -4.578   1.765
  111    HZ3  LYS  18           2HZ      LYS  18  -3.233  -5.155   1.097
  112    H    ALA  19           H        ALA  19  -7.768  -0.197   2.008
  113    HA   ALA  19           HA       ALA  19  -8.021   2.539   3.009
  114    HB1  ALA  19           3HB      ALA  19  -9.668   0.525   4.315
  115    HB2  ALA  19           1HB      ALA  19 -10.133   2.030   3.519
  116    HB3  ALA  19           2HB      ALA  19  -9.886   0.567   2.565
  117    H    PHE  20           H        PHE  20  -7.734   3.078   5.191
  118    HA   PHE  20           HA       PHE  20  -6.520   1.077   6.939
  119    HB2  PHE  20           1HB      PHE  20  -5.211   3.756   6.445
  120    HB3  PHE  20           2HB      PHE  20  -4.607   2.451   7.460
  121    HD1  PHE  20           HD1      PHE  20  -5.341   3.400   3.961
  122    HD2  PHE  20           HD2      PHE  20  -3.279   0.740   6.566
  123    HE1  PHE  20           HE1      PHE  20  -4.093   2.495   2.043
  124    HE2  PHE  20           HE2      PHE  20  -2.027  -0.169   4.653
  125    HZ   PHE  20           HZ       PHE  20  -2.432   0.709   2.388
  126    H    GLY  21           H        GLY  21  -7.968   1.121   8.553
  127    HA2  GLY  21           1HA      GLY  21  -9.699   3.022   9.369
  128    HA3  GLY  21           2HA      GLY  21  -8.908   1.939  10.505
  129    H    LEU  22           H        LEU  22  -6.261   3.182   9.727
  130    HA   LEU  22           HA       LEU  22  -6.557   5.635  11.332
  131    HB2  LEU  22           1HB      LEU  22  -4.581   3.429  11.385
  132    HB3  LEU  22           2HB      LEU  22  -3.972   5.058  11.672
  133    HG   LEU  22           HG       LEU  22  -6.135   3.695  13.276
  134   HD11  LEU  22          1HD1      LEU  22  -3.452   3.161  13.345
  135   HD12  LEU  22          2HD1      LEU  22  -4.581   2.917  14.678
  136   HD13  LEU  22          3HD1      LEU  22  -3.627   4.398  14.590
  137   HD21  LEU  22          3HD2      LEU  22  -4.870   6.407  13.388
  138   HD22  LEU  22          1HD2      LEU  22  -5.524   5.653  14.842
  139   HD23  LEU  22          2HD2      LEU  22  -6.577   5.967  13.462
  140    H    LYS  23           H        LYS  23  -5.329   7.449  10.775
  141    HA   LYS  23           HA       LYS  23  -4.946   7.873   8.014
  142    HB2  LYS  23           1HB      LYS  23  -5.444   9.612   9.803
  143    HB3  LYS  23           2HB      LYS  23  -3.738   9.538  10.220
  144    HG2  LYS  23           1HG      LYS  23  -3.073  10.479   8.203
  145    HG3  LYS  23           2HG      LYS  23  -4.604  10.097   7.411
  146    HD2  LYS  23           1HD      LYS  23  -4.315  12.513   7.959
  147    HD3  LYS  23           2HD      LYS  23  -5.751  11.779   8.677
  148    HE2  LYS  23           1HE      LYS  23  -4.561  11.530  10.799
  149    HE3  LYS  23           2HE      LYS  23  -3.121  12.248  10.080
  150    HZ1  LYS  23           3HZ      LYS  23  -5.070  14.072   9.573
  151    HZ2  LYS  23           1HZ      LYS  23  -3.930  14.169  10.820
  152    HZ3  LYS  23           2HZ      LYS  23  -5.464  13.524  11.125
  153    H    SER  24           H        SER  24  -2.485   7.954  10.600
  154    HA   SER  24           HA       SER  24  -0.218   8.056   9.099
  155    HB2  SER  24           1HB      SER  24  -0.852   6.796  11.729
  156    HB3  SER  24           2HB      SER  24   0.719   6.456  11.003
  157    HG   SER  24           HG       SER  24   0.727   8.313  12.378
  158    H    GLN  25           H        GLN  25  -2.069   5.142   9.900
  159    HA   GLN  25           HA       GLN  25  -0.419   3.197   8.863
  160    HB2  GLN  25           1HB      GLN  25  -3.435   3.354   8.808
  161    HB3  GLN  25           2HB      GLN  25  -2.521   1.904   8.414
  162    HG2  GLN  25           1HG      GLN  25  -2.617   3.328  11.061
  163    HG3  GLN  25           2HG      GLN  25  -3.292   1.747  10.670
  164   HE21  GLN  25          1HE2      GLN  25  -1.425   2.382  12.750
  165   HE22  GLN  25          2HE2      GLN  25   0.011   1.476  12.435
  166    H    LEU  26           H        LEU  26  -2.570   5.391   7.160
  167    HA   LEU  26           HA       LEU  26  -2.154   4.106   4.609
  168    HB2  LEU  26           1HB      LEU  26  -4.265   5.101   4.874
  169    HB3  LEU  26           2HB      LEU  26  -3.572   6.597   5.498
  170    HG   LEU  26           HG       LEU  26  -2.613   6.958   3.179
  171   HD11  LEU  26          1HD1      LEU  26  -3.023   5.552   1.491
  172   HD12  LEU  26          2HD1      LEU  26  -4.698   5.300   1.981
  173   HD13  LEU  26          3HD1      LEU  26  -3.406   4.378   2.750
  174   HD21  LEU  26          3HD2      LEU  26  -4.481   8.135   2.528
  175   HD22  LEU  26          1HD2      LEU  26  -4.800   7.904   4.247
  176   HD23  LEU  26          2HD2      LEU  26  -5.595   6.873   3.056
  177    H    ILE  27           H        ILE  27  -1.062   7.050   6.238
  178    HA   ILE  27           HA       ILE  27   0.318   8.251   4.152
  179    HB   ILE  27           HB       ILE  27   1.329   8.253   6.988
  180   HG12  ILE  27          1HG1      ILE  27  -1.045   9.690   5.803
  181   HG13  ILE  27          2HG1      ILE  27  -1.007   8.655   7.226
  182   HG21  ILE  27          1HG2      ILE  27   2.017   9.648   4.607
  183   HG22  ILE  27          2HG2      ILE  27   1.338  10.801   5.755
  184   HG23  ILE  27          3HG2      ILE  27   2.716   9.803   6.218
  185   HD11  ILE  27          3HD1      ILE  27   0.655  10.480   8.109
  186   HD12  ILE  27          1HD1      ILE  27  -0.162  11.484   6.911
  187   HD13  ILE  27          2HD1      ILE  27  -1.090  10.714   8.198
  188    H    ILE  28           H        ILE  28   1.395   5.745   6.407
  189    HA   ILE  28           HA       ILE  28   4.069   5.648   5.436
  190    HB   ILE  28           HB       ILE  28   2.530   3.522   6.931
  191   HG12  ILE  28          1HG1      ILE  28   4.529   5.327   8.220
  192   HG13  ILE  28          2HG1      ILE  28   2.918   5.961   7.898
  193   HG21  ILE  28          1HG2      ILE  28   4.821   2.796   7.629
  194   HG22  ILE  28          2HG2      ILE  28   4.461   2.554   5.921
  195   HG23  ILE  28          3HG2      ILE  28   5.474   3.907   6.425
  196   HD11  ILE  28          3HD1      ILE  28   1.910   4.317   9.278
  197   HD12  ILE  28          1HD1      ILE  28   3.425   3.425   9.427
  198   HD13  ILE  28          2HD1      ILE  28   3.257   5.011  10.181
  199    H    HIS  29           H        HIS  29   1.084   4.048   4.561
  200    HA   HIS  29           HA       HIS  29   2.280   2.029   2.940
  201    HB2  HIS  29           1HB      HIS  29   0.083   1.610   3.780
  202    HB3  HIS  29           2HB      HIS  29  -0.531   3.118   3.108
  203    HD1  HIS  29           HD1      HIS  29   0.575  -0.328   2.060
  204    HD2  HIS  29           HD2      HIS  29  -1.393   2.978   0.492
  205    HE1  HIS  29           HE1      HIS  29  -0.354  -1.085  -0.151
  206    H    GLU  30           H        GLU  30   0.570   5.058   2.163
  207    HA   GLU  30           HA       GLU  30   0.764   5.016  -0.576
  208    HB2  GLU  30           1HB      GLU  30   1.069   7.426   1.223
  209    HB3  GLU  30           2HB      GLU  30   0.686   7.478  -0.492
  210    HG2  GLU  30           1HG      GLU  30  -1.430   6.474  -0.141
  211    HG3  GLU  30           2HG      GLU  30  -1.034   6.071   1.528
  212    H    ARG  31           H        ARG  31   3.301   5.252   1.693
  213    HA   ARG  31           HA       ARG  31   5.221   6.713   0.283
  214    HB2  ARG  31           1HB      ARG  31   5.548   4.416   2.217
  215    HB3  ARG  31           2HB      ARG  31   6.881   5.400   1.629
  216    HG2  ARG  31           1HG      ARG  31   5.864   7.383   2.625
  217    HG3  ARG  31           2HG      ARG  31   4.521   6.398   3.210
  218    HD2  ARG  31           1HD      ARG  31   5.991   6.650   5.040
  219    HD3  ARG  31           2HD      ARG  31   6.240   5.012   4.437
  220    HE   ARG  31           HE       ARG  31   8.050   7.009   3.384
  221   HH11  ARG  31          1HH1      ARG  31   7.471   4.594   5.823
  222   HH12  ARG  31          2HH1      ARG  31   9.149   4.375   6.191
  223   HH21  ARG  31          1HH2      ARG  31  10.264   6.730   3.860
  224   HH22  ARG  31          2HH2      ARG  31  10.737   5.592   5.074
  225    H    ILE  32           H        ILE  32   4.136   3.411  -0.061
  226    HA   ILE  32           HA       ILE  32   6.258   2.358  -1.546
  227    HB   ILE  32           HB       ILE  32   4.769   0.641  -2.278
  228   HG12  ILE  32          1HG1      ILE  32   2.465   2.372  -1.360
  229   HG13  ILE  32          2HG1      ILE  32   2.957   2.188  -3.040
  230   HG21  ILE  32          1HG2      ILE  32   5.144   0.104  -0.108
  231   HG22  ILE  32          2HG2      ILE  32   4.513   1.636   0.495
  232   HG23  ILE  32          3HG2      ILE  32   3.402   0.361  -0.003
  233   HD11  ILE  32          3HD1      ILE  32   2.652  -0.380  -2.428
  234   HD12  ILE  32          1HD1      ILE  32   1.525   0.315  -1.263
  235   HD13  ILE  32          2HD1      ILE  32   1.321   0.633  -2.986
  236    H    HIS  33           H        HIS  33   3.736   4.561  -2.432
  237    HA   HIS  33           HA       HIS  33   4.296   4.246  -5.282
  238    HB2  HIS  33           1HB      HIS  33   2.312   6.117  -3.981
  239    HB3  HIS  33           2HB      HIS  33   2.372   5.630  -5.673
  240    HD1  HIS  33           HD1      HIS  33   2.031   2.880  -5.968
  241    HD2  HIS  33           HD2      HIS  33   0.524   4.692  -2.547
  242    HE1  HIS  33           HE1      HIS  33   0.318   1.279  -5.059
  243    H    THR  34           H        THR  34   4.377   6.741  -2.760
  244    HA   THR  34           HA       THR  34   5.139   8.971  -4.051
  245    HB   THR  34           HB       THR  34   6.448   9.648  -2.127
  246    HG1  THR  34           HG1      THR  34   6.358   6.892  -1.397
  247   HG21  THR  34          3HG2      THR  34   4.789   9.495  -0.477
  248   HG22  THR  34          1HG2      THR  34   4.271   7.899  -1.018
  249   HG23  THR  34          2HG2      THR  34   3.904   9.322  -1.992
  250    H    GLY  35           H        GLY  35   7.290   6.246  -3.312
  251    HA2  GLY  35           1HA      GLY  35   9.013   7.069  -5.519
  252    HA3  GLY  35           2HA      GLY  35   9.753   7.008  -3.927
  253    H    GLU  36           H        GLU  36  10.389   5.081  -3.100
  254    HA   GLU  36           HA       GLU  36  11.086   2.968  -4.615
  255    HB2  GLU  36           1HB      GLU  36  10.087   2.827  -1.765
  256    HB3  GLU  36           2HB      GLU  36  11.004   1.561  -2.570
  257    HG2  GLU  36           1HG      GLU  36  12.702   3.543  -2.972
  258    HG3  GLU  36           2HG      GLU  36  11.896   4.197  -1.547
  259    H    SER  37           H        SER  37   9.831   2.035  -6.113
  260    HA   SER  37           HA       SER  37   7.044   1.484  -5.645
  261    HB2  SER  37           1HB      SER  37   8.903   0.905  -7.953
  262    HB3  SER  37           2HB      SER  37   7.217   0.387  -7.935
  263    HG   SER  37           HG       SER  37   7.729   3.056  -7.341
  264    H    GLY  38           H        GLY  38   6.322  -0.831  -6.481
  265    HA2  GLY  38           1HA      GLY  38   6.949  -2.664  -4.491
  266    HA3  GLY  38           2HA      GLY  38   6.203  -3.078  -6.027
  267    HA   PRO  39           HA       PRO  39  10.663  -4.715  -5.580
  268    HB2  PRO  39           1HB      PRO  39  10.097  -7.302  -4.984
  269    HB3  PRO  39           2HB      PRO  39  10.345  -6.063  -3.747
  270    HG2  PRO  39           1HG      PRO  39   7.784  -7.165  -4.838
  271    HG3  PRO  39           2HG      PRO  39   8.221  -6.805  -3.158
  272    HD2  PRO  39           1HD      PRO  39   6.694  -5.143  -4.653
  273    HD3  PRO  39           2HD      PRO  39   7.802  -4.551  -3.399
  274    H    SER  40           H        SER  40   7.700  -6.111  -6.901
  275    HA   SER  40           HA       SER  40   9.189  -6.782  -9.347
  276    HB2  SER  40           1HB      SER  40   7.009  -8.509  -8.155
  277    HB3  SER  40           2HB      SER  40   7.970  -8.859  -9.591
  278    HG   SER  40           HG       SER  40   9.362  -9.735  -8.303
  279    H    SER  41           H        SER  41   5.847  -6.710  -8.095
  280    HA   SER  41           HA       SER  41   5.118  -4.909 -10.285
  281    HB2  SER  41           1HB      SER  41   4.016  -7.644  -9.794
  282    HB3  SER  41           2HB      SER  41   2.926  -6.388 -10.382
  283    HG   SER  41           HG       SER  41   3.898  -7.533 -12.101
  284    H    GLY  42           H        GLY  42   3.847  -3.289  -9.633
  285    HA2  GLY  42           1HA      GLY  42   1.969  -3.622  -7.459
  286    HA3  GLY  42           2HA      GLY  42   3.335  -2.586  -7.074
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1  -5.545 -10.549  -4.560
    2    HA2  GLY   1           1HA      GLY   1  -6.867  -8.663  -4.593
    3    HA3  GLY   1           2HA      GLY   1  -8.232  -9.681  -4.158
    4    H    SER   2           H        SER   2  -8.704  -7.631  -2.920
    5    HA   SER   2           HA       SER   2  -7.496  -7.844  -0.243
    6    HB2  SER   2           1HB      SER   2  -8.235  -5.319  -1.736
    7    HB3  SER   2           2HB      SER   2  -7.827  -5.366  -0.021
    8    HG   SER   2           HG       SER   2  -6.132  -4.997  -1.846
    9    H    SER   3           H        SER   3 -10.309  -6.808  -2.131
   10    HA   SER   3           HA       SER   3 -12.164  -6.100  -0.354
   11    HB2  SER   3           1HB      SER   3 -12.660  -6.454  -2.737
   12    HB3  SER   3           2HB      SER   3 -12.623  -8.200  -2.488
   13    HG   SER   3           HG       SER   3 -14.302  -7.489  -0.743
   14    H    GLY   4           H        GLY   4 -13.160  -6.864   1.410
   15    HA2  GLY   4           1HA      GLY   4 -14.246  -8.940   2.353
   16    HA3  GLY   4           2HA      GLY   4 -12.676  -9.692   2.114
   17    H    SER   5           H        SER   5 -11.091  -9.416   3.613
   18    HA   SER   5           HA       SER   5 -11.553  -9.053   6.219
   19    HB2  SER   5           1HB      SER   5  -9.202  -8.430   6.528
   20    HB3  SER   5           2HB      SER   5  -9.352  -9.689   5.302
   21    HG   SER   5           HG       SER   5  -9.354  -7.843   3.766
   22    H    SER   6           H        SER   6 -10.729  -6.398   4.005
   23    HA   SER   6           HA       SER   6 -10.665  -4.291   5.773
   24    HB2  SER   6           1HB      SER   6 -11.420  -4.536   2.892
   25    HB3  SER   6           2HB      SER   6 -11.728  -3.006   3.714
   26    HG   SER   6           HG       SER   6  -9.641  -3.121   2.719
   27    H    GLY   7           H        GLY   7 -12.137  -2.972   6.760
   28    HA2  GLY   7           1HA      GLY   7 -14.982  -3.708   6.448
   29    HA3  GLY   7           2HA      GLY   7 -14.262  -3.441   8.029
   30    H    GLN   8           H        GLN   8 -13.909  -1.364   8.756
   31    HA   GLN   8           HA       GLN   8 -15.057   0.762   7.070
   32    HB2  GLN   8           1HB      GLN   8 -15.644   1.907   9.193
   33    HB3  GLN   8           2HB      GLN   8 -16.454   0.358   8.996
   34    HG2  GLN   8           1HG      GLN   8 -14.523  -0.590  10.404
   35    HG3  GLN   8           2HG      GLN   8 -14.218   1.090  10.843
   36   HE21  GLN   8          1HE2      GLN   8 -15.952   2.272  11.858
   37   HE22  GLN   8          2HE2      GLN   8 -17.106   1.429  12.829
   38    H    LYS   9           H        LYS   9 -13.446   1.909   6.218
   39    HA   LYS   9           HA       LYS   9 -11.492   3.108   8.013
   40    HB2  LYS   9           1HB      LYS   9 -10.650   1.617   5.521
   41    HB3  LYS   9           2HB      LYS   9  -9.591   2.510   6.605
   42    HG2  LYS   9           1HG      LYS   9  -9.951   0.941   8.366
   43    HG3  LYS   9           2HG      LYS   9 -11.218   0.124   7.449
   44    HD2  LYS   9           1HD      LYS   9  -9.655  -0.711   5.868
   45    HD3  LYS   9           2HD      LYS   9  -8.371   0.330   6.488
   46    HE2  LYS   9           1HE      LYS   9  -7.857  -1.741   7.404
   47    HE3  LYS   9           2HE      LYS   9  -8.727  -0.935   8.708
   48    HZ1  LYS   9           3HZ      LYS   9 -10.729  -2.121   8.053
   49    HZ2  LYS   9           1HZ      LYS   9  -9.483  -3.207   8.418
   50    HZ3  LYS   9           2HZ      LYS   9  -9.891  -2.897   6.806
   51    HA   PRO  10           HA       PRO  10 -12.834   6.429   5.328
   52    HB2  PRO  10           1HB      PRO  10 -11.595   8.396   6.731
   53    HB3  PRO  10           2HB      PRO  10 -13.124   7.669   7.241
   54    HG2  PRO  10           1HG      PRO  10 -10.344   7.095   8.191
   55    HG3  PRO  10           2HG      PRO  10 -11.835   7.271   9.135
   56    HD2  PRO  10           1HD      PRO  10 -10.784   4.855   8.509
   57    HD3  PRO  10           2HD      PRO  10 -12.532   5.124   8.671
   58    H    TYR  11           H        TYR  11  -9.502   6.068   6.507
   59    HA   TYR  11           HA       TYR  11  -8.366   7.655   4.420
   60    HB2  TYR  11           1HB      TYR  11  -6.930   5.629   6.139
   61    HB3  TYR  11           2HB      TYR  11  -6.238   7.024   5.319
   62    HD1  TYR  11           HD1      TYR  11  -8.383   5.959   8.128
   63    HD2  TYR  11           HD2      TYR  11  -6.296   9.191   6.311
   64    HE1  TYR  11           HE1      TYR  11  -8.718   7.308  10.157
   65    HE2  TYR  11           HE2      TYR  11  -6.624  10.549   8.336
   66    HH   TYR  11           HH       TYR  11  -7.584   9.272  11.270
   67    H    VAL  12           H        VAL  12  -8.894   6.883   2.420
   68    HA   VAL  12           HA       VAL  12  -8.102   4.118   1.789
   69    HB   VAL  12           HB       VAL  12  -9.994   5.937   0.292
   70   HG11  VAL  12          1HG1      VAL  12 -10.323   4.249  -1.270
   71   HG12  VAL  12          2HG1      VAL  12  -8.580   4.203  -1.000
   72   HG13  VAL  12          3HG1      VAL  12  -9.624   3.011  -0.226
   73   HG21  VAL  12          3HG2      VAL  12 -11.697   5.046   1.438
   74   HG22  VAL  12          1HG2      VAL  12 -11.019   3.420   1.350
   75   HG23  VAL  12          2HG2      VAL  12 -10.477   4.536   2.604
   76    H    CYS  13           H        CYS  13  -6.508   3.742   0.371
   77    HA   CYS  13           HA       CYS  13  -4.848   5.876  -0.501
   78    HB2  CYS  13           1HB      CYS  13  -4.254   3.390   0.030
   79    HB3  CYS  13           2HB      CYS  13  -4.687   3.111  -1.654
   80    H    ASN  14           H        ASN  14  -4.739   6.922  -2.404
   81    HA   ASN  14           HA       ASN  14  -6.849   6.400  -4.345
   82    HB2  ASN  14           1HB      ASN  14  -4.866   8.675  -4.117
   83    HB3  ASN  14           2HB      ASN  14  -6.134   8.567  -5.335
   84   HD21  ASN  14          1HD2      ASN  14  -7.147  10.430  -4.655
   85   HD22  ASN  14          2HD2      ASN  14  -8.026  10.524  -3.170
   86    H    GLU  15           H        GLU  15  -3.814   5.292  -3.873
   87    HA   GLU  15           HA       GLU  15  -2.980   5.372  -6.668
   88    HB2  GLU  15           1HB      GLU  15  -1.662   4.510  -4.111
   89    HB3  GLU  15           2HB      GLU  15  -1.006   4.013  -5.665
   90    HG2  GLU  15           1HG      GLU  15  -1.336   6.813  -4.626
   91    HG3  GLU  15           2HG      GLU  15   0.167   5.954  -4.961
   92    H    CYS  16           H        CYS  16  -3.746   2.976  -4.158
   93    HA   CYS  16           HA       CYS  16  -4.183   1.001  -6.302
   94    HB2  CYS  16           1HB      CYS  16  -3.664  -0.742  -4.622
   95    HB3  CYS  16           2HB      CYS  16  -2.307   0.345  -4.903
   96    H    GLY  17           H        GLY  17  -5.343   2.294  -3.235
   97    HA2  GLY  17           1HA      GLY  17  -7.749   2.621  -3.006
   98    HA3  GLY  17           2HA      GLY  17  -7.971   1.086  -3.833
   99    H    LYS  18           H        LYS  18  -5.471   1.379  -1.456
  100    HA   LYS  18           HA       LYS  18  -6.775  -0.620   0.179
  101    HB2  LYS  18           1HB      LYS  18  -4.211  -0.316  -0.447
  102    HB3  LYS  18           2HB      LYS  18  -4.219   0.677   1.005
  103    HG2  LYS  18           1HG      LYS  18  -4.795  -1.130   2.376
  104    HG3  LYS  18           2HG      LYS  18  -5.303  -2.119   1.005
  105    HD2  LYS  18           1HD      LYS  18  -2.978  -2.233   0.234
  106    HD3  LYS  18           2HD      LYS  18  -2.476  -1.249   1.611
  107    HE2  LYS  18           1HE      LYS  18  -2.046  -3.332   2.444
  108    HE3  LYS  18           2HE      LYS  18  -3.719  -3.141   2.968
  109    HZ1  LYS  18           3HZ      LYS  18  -4.457  -4.430   1.105
  110    HZ2  LYS  18           1HZ      LYS  18  -3.264  -5.308   1.924
  111    HZ3  LYS  18           2HZ      LYS  18  -2.890  -4.521   0.474
  112    H    ALA  19           H        ALA  19  -7.917  -0.242   1.961
  113    HA   ALA  19           HA       ALA  19  -8.082   2.494   2.967
  114    HB1  ALA  19           3HB      ALA  19 -10.190   2.027   3.620
  115    HB2  ALA  19           1HB      ALA  19 -10.033   0.718   2.448
  116    HB3  ALA  19           2HB      ALA  19  -9.779   0.401   4.165
  117    H    PHE  20           H        PHE  20  -7.668   3.079   5.081
  118    HA   PHE  20           HA       PHE  20  -6.530   1.036   6.854
  119    HB2  PHE  20           1HB      PHE  20  -5.250   3.735   6.384
  120    HB3  PHE  20           2HB      PHE  20  -4.645   2.446   7.419
  121    HD1  PHE  20           HD1      PHE  20  -5.395   3.298   3.890
  122    HD2  PHE  20           HD2      PHE  20  -3.222   0.806   6.570
  123    HE1  PHE  20           HE1      PHE  20  -4.104   2.397   1.999
  124    HE2  PHE  20           HE2      PHE  20  -1.927  -0.099   4.684
  125    HZ   PHE  20           HZ       PHE  20  -2.367   0.697   2.395
  126    H    GLY  21           H        GLY  21  -7.921   1.037   8.507
  127    HA2  GLY  21           1HA      GLY  21  -9.694   2.932   9.319
  128    HA3  GLY  21           2HA      GLY  21  -8.930   1.808  10.434
  129    H    LEU  22           H        LEU  22  -6.270   3.095   9.661
  130    HA   LEU  22           HA       LEU  22  -6.551   5.444  11.417
  131    HB2  LEU  22           1HB      LEU  22  -4.529   3.285  11.241
  132    HB3  LEU  22           2HB      LEU  22  -3.943   4.905  11.615
  133    HG   LEU  22           HG       LEU  22  -5.983   3.350  13.206
  134   HD11  LEU  22          1HD1      LEU  22  -4.340   2.774  14.674
  135   HD12  LEU  22          2HD1      LEU  22  -3.338   4.170  14.277
  136   HD13  LEU  22          3HD1      LEU  22  -3.398   2.787  13.183
  137   HD21  LEU  22          3HD2      LEU  22  -6.566   5.565  13.554
  138   HD22  LEU  22          1HD2      LEU  22  -4.901   6.132  13.420
  139   HD23  LEU  22          2HD2      LEU  22  -5.421   5.259  14.861
  140    H    LYS  23           H        LYS  23  -5.132   7.246  11.016
  141    HA   LYS  23           HA       LYS  23  -4.945   7.885   8.241
  142    HB2  LYS  23           1HB      LYS  23  -5.447   9.534  10.059
  143    HB3  LYS  23           2HB      LYS  23  -3.774   9.395  10.584
  144    HG2  LYS  23           1HG      LYS  23  -3.014  10.244   8.432
  145    HG3  LYS  23           2HG      LYS  23  -4.687  10.356   7.879
  146    HD2  LYS  23           1HD      LYS  23  -5.179  12.007   9.574
  147    HD3  LYS  23           2HD      LYS  23  -3.562  11.829  10.261
  148    HE2  LYS  23           1HE      LYS  23  -2.755  12.485   7.886
  149    HE3  LYS  23           2HE      LYS  23  -4.396  13.094   7.678
  150    HZ1  LYS  23           3HZ      LYS  23  -2.860  13.888  10.053
  151    HZ2  LYS  23           1HZ      LYS  23  -4.090  14.721   9.243
  152    HZ3  LYS  23           2HZ      LYS  23  -2.538  14.644   8.574
  153    H    SER  24           H        SER  24  -2.409   7.863  10.754
  154    HA   SER  24           HA       SER  24  -0.201   8.070   9.158
  155    HB2  SER  24           1HB      SER  24   0.227   8.123  11.458
  156    HB3  SER  24           2HB      SER  24  -0.655   6.625  11.755
  157    HG   SER  24           HG       SER  24   1.837   6.883  10.418
  158    H    GLN  25           H        GLN  25  -2.061   5.158   9.871
  159    HA   GLN  25           HA       GLN  25  -0.417   3.208   8.830
  160    HB2  GLN  25           1HB      GLN  25  -3.420   3.462   8.805
  161    HB3  GLN  25           2HB      GLN  25  -2.594   2.025   8.217
  162    HG2  GLN  25           1HG      GLN  25  -2.538   3.142  11.008
  163    HG3  GLN  25           2HG      GLN  25  -3.296   1.645  10.467
  164   HE21  GLN  25          1HE2      GLN  25  -0.913   2.594  12.276
  165   HE22  GLN  25          2HE2      GLN  25   0.306   1.425  11.912
  166    H    LEU  26           H        LEU  26  -2.660   5.332   7.102
  167    HA   LEU  26           HA       LEU  26  -2.131   4.151   4.547
  168    HB2  LEU  26           1HB      LEU  26  -4.244   5.176   4.840
  169    HB3  LEU  26           2HB      LEU  26  -3.516   6.673   5.418
  170    HG   LEU  26           HG       LEU  26  -2.548   6.912   3.068
  171   HD11  LEU  26          1HD1      LEU  26  -4.671   5.494   1.792
  172   HD12  LEU  26          2HD1      LEU  26  -3.741   4.376   2.789
  173   HD13  LEU  26          3HD1      LEU  26  -2.929   5.340   1.556
  174   HD21  LEU  26          3HD2      LEU  26  -5.531   7.006   3.014
  175   HD22  LEU  26          1HD2      LEU  26  -4.356   8.181   2.422
  176   HD23  LEU  26          2HD2      LEU  26  -4.648   8.022   4.155
  177    H    ILE  27           H        ILE  27  -1.110   7.120   6.197
  178    HA   ILE  27           HA       ILE  27   0.332   8.339   4.194
  179    HB   ILE  27           HB       ILE  27   1.250   8.216   7.065
  180   HG12  ILE  27          1HG1      ILE  27  -0.914   9.886   5.777
  181   HG13  ILE  27          2HG1      ILE  27  -1.084   8.770   7.128
  182   HG21  ILE  27          1HG2      ILE  27   2.770   9.706   6.443
  183   HG22  ILE  27          2HG2      ILE  27   2.213   9.570   4.776
  184   HG23  ILE  27          3HG2      ILE  27   1.501  10.775   5.848
  185   HD11  ILE  27          3HD1      ILE  27   0.100  11.505   7.071
  186   HD12  ILE  27          1HD1      ILE  27  -1.104  10.824   8.163
  187   HD13  ILE  27          2HD1      ILE  27   0.589  10.351   8.312
  188    H    ILE  28           H        ILE  28   1.400   5.775   6.395
  189    HA   ILE  28           HA       ILE  28   4.065   5.676   5.411
  190    HB   ILE  28           HB       ILE  28   2.515   3.522   6.853
  191   HG12  ILE  28          1HG1      ILE  28   4.520   5.290   8.185
  192   HG13  ILE  28          2HG1      ILE  28   2.910   5.933   7.883
  193   HG21  ILE  28          1HG2      ILE  28   5.432   3.888   6.243
  194   HG22  ILE  28          2HG2      ILE  28   4.873   2.865   7.564
  195   HG23  ILE  28          3HG2      ILE  28   4.402   2.498   5.905
  196   HD11  ILE  28          3HD1      ILE  28   3.279   3.305   9.260
  197   HD12  ILE  28          1HD1      ILE  28   3.398   4.826  10.144
  198   HD13  ILE  28          2HD1      ILE  28   1.903   4.406   9.308
  199    H    HIS  29           H        HIS  29   1.074   4.061   4.544
  200    HA   HIS  29           HA       HIS  29   2.232   2.079   2.875
  201    HB2  HIS  29           1HB      HIS  29   0.001   1.744   3.707
  202    HB3  HIS  29           2HB      HIS  29  -0.553   3.248   2.975
  203    HD1  HIS  29           HD1      HIS  29   0.660  -0.195   1.966
  204    HD2  HIS  29           HD2      HIS  29  -1.508   2.997   0.429
  205    HE1  HIS  29           HE1      HIS  29  -0.264  -1.005  -0.228
  206    H    GLU  30           H        GLU  30   0.607   5.160   2.120
  207    HA   GLU  30           HA       GLU  30   0.823   5.169  -0.610
  208    HB2  GLU  30           1HB      GLU  30   1.250   7.541   1.216
  209    HB3  GLU  30           2HB      GLU  30   0.834   7.622  -0.490
  210    HG2  GLU  30           1HG      GLU  30  -1.311   6.664  -0.090
  211    HG3  GLU  30           2HG      GLU  30  -0.895   6.304   1.585
  212    H    ARG  31           H        ARG  31   3.359   5.419   1.709
  213    HA   ARG  31           HA       ARG  31   5.336   6.756   0.290
  214    HB2  ARG  31           1HB      ARG  31   5.653   4.419   2.182
  215    HB3  ARG  31           2HB      ARG  31   6.947   5.495   1.674
  216    HG2  ARG  31           1HG      ARG  31   5.732   7.383   2.705
  217    HG3  ARG  31           2HG      ARG  31   4.518   6.242   3.287
  218    HD2  ARG  31           1HD      ARG  31   6.021   6.626   5.083
  219    HD3  ARG  31           2HD      ARG  31   6.375   5.018   4.453
  220    HE   ARG  31           HE       ARG  31   8.442   5.764   3.776
  221   HH11  ARG  31          1HH1      ARG  31   6.456   8.473   4.688
  222   HH12  ARG  31          2HH1      ARG  31   7.760   9.612   4.641
  223   HH21  ARG  31          1HH2      ARG  31  10.168   7.254   3.710
  224   HH22  ARG  31          2HH2      ARG  31   9.871   8.918   4.084
  225    H    ILE  32           H        ILE  32   4.220   3.439   0.031
  226    HA   ILE  32           HA       ILE  32   6.297   2.351  -1.477
  227    HB   ILE  32           HB       ILE  32   4.818   0.617  -2.114
  228   HG12  ILE  32          1HG1      ILE  32   2.488   2.401  -1.385
  229   HG13  ILE  32          2HG1      ILE  32   3.054   2.140  -3.031
  230   HG21  ILE  32          1HG2      ILE  32   3.297   0.987   0.281
  231   HG22  ILE  32          2HG2      ILE  32   4.648  -0.103  -0.022
  232   HG23  ILE  32          3HG2      ILE  32   4.951   1.541   0.538
  233   HD11  ILE  32          3HD1      ILE  32   1.062   0.758  -1.990
  234   HD12  ILE  32          1HD1      ILE  32   2.194   0.044  -3.139
  235   HD13  ILE  32          2HD1      ILE  32   2.390  -0.247  -1.410
  236    H    HIS  33           H        HIS  33   3.715   4.499  -2.391
  237    HA   HIS  33           HA       HIS  33   4.259   4.153  -5.234
  238    HB2  HIS  33           1HB      HIS  33   2.312   6.050  -3.912
  239    HB3  HIS  33           2HB      HIS  33   2.356   5.589  -5.611
  240    HD1  HIS  33           HD1      HIS  33   2.016   2.828  -5.923
  241    HD2  HIS  33           HD2      HIS  33   0.492   4.640  -2.509
  242    HE1  HIS  33           HE1      HIS  33   0.286   1.236  -5.033
  243    H    THR  34           H        THR  34   4.355   6.734  -2.792
  244    HA   THR  34           HA       THR  34   5.164   8.897  -4.174
  245    HB   THR  34           HB       THR  34   6.377   9.682  -2.254
  246    HG1  THR  34           HG1      THR  34   6.562   6.923  -1.636
  247   HG21  THR  34          3HG2      THR  34   4.690   9.593  -0.669
  248   HG22  THR  34          1HG2      THR  34   4.324   7.901  -1.001
  249   HG23  THR  34          2HG2      THR  34   3.826   9.151  -2.141
  250    H    GLY  35           H        GLY  35   7.246   6.169  -3.284
  251    HA2  GLY  35           1HA      GLY  35   9.660   7.253  -4.264
  252    HA3  GLY  35           2HA      GLY  35   9.331   5.545  -4.015
  253    H    GLU  36           H        GLU  36  10.464   4.980  -5.899
  254    HA   GLU  36           HA       GLU  36  10.150   6.042  -8.432
  255    HB2  GLU  36           1HB      GLU  36  10.724   3.641  -9.197
  256    HB3  GLU  36           2HB      GLU  36  11.894   4.513  -8.217
  257    HG2  GLU  36           1HG      GLU  36  11.279   3.295  -6.264
  258    HG3  GLU  36           2HG      GLU  36   9.910   2.556  -7.091
  259    H    SER  37           H        SER  37   8.347   6.340  -9.548
  260    HA   SER  37           HA       SER  37   6.651   4.222 -10.319
  261    HB2  SER  37           1HB      SER  37   4.622   4.737  -9.145
  262    HB3  SER  37           2HB      SER  37   5.891   4.548  -7.935
  263    HG   SER  37           HG       SER  37   4.995   7.027  -8.991
  264    H    GLY  38           H        GLY  38   4.557   5.172 -11.369
  265    HA2  GLY  38           1HA      GLY  38   5.386   7.000 -13.353
  266    HA3  GLY  38           2HA      GLY  38   3.736   6.460 -13.083
  267    HA   PRO  39           HA       PRO  39   4.554  10.972 -11.697
  268    HB2  PRO  39           1HB      PRO  39   3.682  12.293 -13.903
  269    HB3  PRO  39           2HB      PRO  39   5.372  11.834 -13.663
  270    HG2  PRO  39           1HG      PRO  39   3.254  10.482 -15.290
  271    HG3  PRO  39           2HG      PRO  39   4.952  10.789 -15.698
  272    HD2  PRO  39           1HD      PRO  39   4.075   8.378 -14.833
  273    HD3  PRO  39           2HD      PRO  39   5.703   8.986 -14.473
  274    H    SER  40           H        SER  40   1.986   9.967 -13.967
  275    HA   SER  40           HA       SER  40  -0.258  10.534 -13.963
  276    HB2  SER  40           1HB      SER  40   0.373   8.989 -11.480
  277    HB3  SER  40           2HB      SER  40  -1.270   9.585 -11.713
  278    HG   SER  40           HG       SER  40   0.149   7.654 -13.141
  279    H    SER  41           H        SER  41   1.212  12.805 -13.295
  280    HA   SER  41           HA       SER  41  -0.351  14.016 -11.115
  281    HB2  SER  41           1HB      SER  41   1.414  15.721 -10.996
  282    HB3  SER  41           2HB      SER  41   2.090  14.104 -10.804
  283    HG   SER  41           HG       SER  41   2.245  15.845 -13.014
  284    H    GLY  42           H        GLY  42  -1.769  15.592 -11.546
  285    HA2  GLY  42           1HA      GLY  42  -1.530  17.429 -13.689
  286    HA3  GLY  42           2HA      GLY  42  -2.650  16.148 -14.127
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1 -21.464  -3.106  -3.899
    2    HA2  GLY   1           1HA      GLY   1 -19.689  -0.794  -4.262
    3    HA3  GLY   1           2HA      GLY   1 -21.321  -0.521  -3.671
    4    H    SER   2           H        SER   2 -21.644  -2.654  -1.952
    5    HA   SER   2           HA       SER   2 -20.174  -1.728   0.319
    6    HB2  SER   2           1HB      SER   2 -21.426  -3.535   1.527
    7    HB3  SER   2           2HB      SER   2 -22.463  -2.426   0.630
    8    HG   SER   2           HG       SER   2 -21.903  -4.310  -1.059
    9    H    SER   3           H        SER   3 -18.003  -2.176  -0.334
   10    HA   SER   3           HA       SER   3 -17.021  -4.706  -1.019
   11    HB2  SER   3           1HB      SER   3 -15.548  -2.505   0.448
   12    HB3  SER   3           2HB      SER   3 -14.816  -3.826  -0.462
   13    HG   SER   3           HG       SER   3 -15.507  -1.482  -1.380
   14    H    GLY   4           H        GLY   4 -15.843  -6.250   0.215
   15    HA2  GLY   4           1HA      GLY   4 -17.015  -6.717   2.812
   16    HA3  GLY   4           2HA      GLY   4 -15.909  -7.782   1.957
   17    H    SER   5           H        SER   5 -15.985  -4.669   3.677
   18    HA   SER   5           HA       SER   5 -13.167  -4.995   4.372
   19    HB2  SER   5           1HB      SER   5 -15.092  -2.693   4.761
   20    HB3  SER   5           2HB      SER   5 -13.420  -2.683   5.323
   21    HG   SER   5           HG       SER   5 -14.140  -3.162   2.626
   22    H    SER   6           H        SER   6 -12.416  -5.271   6.431
   23    HA   SER   6           HA       SER   6 -13.977  -6.664   8.270
   24    HB2  SER   6           1HB      SER   6 -11.467  -6.664   8.158
   25    HB3  SER   6           2HB      SER   6 -11.485  -5.075   8.922
   26    HG   SER   6           HG       SER   6 -12.211  -5.952  10.770
   27    H    GLY   7           H        GLY   7 -12.781  -3.308   8.537
   28    HA2  GLY   7           1HA      GLY   7 -15.192  -2.685  10.113
   29    HA3  GLY   7           2HA      GLY   7 -13.606  -2.222  10.712
   30    H    GLN   8           H        GLN   8 -14.447  -0.039  10.714
   31    HA   GLN   8           HA       GLN   8 -15.034   1.196   8.166
   32    HB2  GLN   8           1HB      GLN   8 -15.085   2.037  11.017
   33    HB3  GLN   8           2HB      GLN   8 -14.867   3.298   9.811
   34    HG2  GLN   8           1HG      GLN   8 -16.964   3.052   8.964
   35    HG3  GLN   8           2HG      GLN   8 -17.057   1.344   9.392
   36   HE21  GLN   8          1HE2      GLN   8 -19.202   1.948  10.147
   37   HE22  GLN   8          2HE2      GLN   8 -19.379   2.596  11.739
   38    H    LYS   9           H        LYS   9 -13.574   2.034   6.843
   39    HA   LYS   9           HA       LYS   9 -11.049   3.042   7.951
   40    HB2  LYS   9           1HB      LYS   9 -11.291   1.269   5.513
   41    HB3  LYS   9           2HB      LYS   9  -9.809   2.028   6.081
   42    HG2  LYS   9           1HG      LYS   9  -9.902   0.727   8.129
   43    HG3  LYS   9           2HG      LYS   9 -11.422  -0.004   7.611
   44    HD2  LYS   9           1HD      LYS   9 -10.298  -1.011   5.696
   45    HD3  LYS   9           2HD      LYS   9  -8.779  -0.249   6.172
   46    HE2  LYS   9           1HE      LYS   9 -10.240  -2.024   8.086
   47    HE3  LYS   9           2HE      LYS   9  -9.239  -2.727   6.816
   48    HZ1  LYS   9           3HZ      LYS   9  -8.370  -0.883   8.970
   49    HZ2  LYS   9           1HZ      LYS   9  -7.393  -1.312   7.656
   50    HZ3  LYS   9           2HZ      LYS   9  -7.908  -2.495   8.750
   51    HA   PRO  10           HA       PRO  10 -12.849   6.280   5.285
   52    HB2  PRO  10           1HB      PRO  10 -11.713   8.327   6.661
   53    HB3  PRO  10           2HB      PRO  10 -13.221   7.553   7.161
   54    HG2  PRO  10           1HG      PRO  10 -10.439   7.112   8.173
   55    HG3  PRO  10           2HG      PRO  10 -11.952   7.252   9.087
   56    HD2  PRO  10           1HD      PRO  10 -10.797   4.866   8.539
   57    HD3  PRO  10           2HD      PRO  10 -12.556   5.068   8.664
   58    H    TYR  11           H        TYR  11  -9.527   6.072   6.527
   59    HA   TYR  11           HA       TYR  11  -8.407   7.665   4.441
   60    HB2  TYR  11           1HB      TYR  11  -6.929   5.687   6.179
   61    HB3  TYR  11           2HB      TYR  11  -6.279   7.113   5.377
   62    HD1  TYR  11           HD1      TYR  11  -8.441   5.957   8.140
   63    HD2  TYR  11           HD2      TYR  11  -6.411   9.262   6.390
   64    HE1  TYR  11           HE1      TYR  11  -8.854   7.280  10.173
   65    HE2  TYR  11           HE2      TYR  11  -6.817  10.593   8.418
   66    HH   TYR  11           HH       TYR  11  -8.673  10.493  10.343
   67    H    VAL  12           H        VAL  12  -8.958   6.835   2.453
   68    HA   VAL  12           HA       VAL  12  -8.065   4.099   1.846
   69    HB   VAL  12           HB       VAL  12  -9.973   5.872   0.314
   70   HG11  VAL  12          1HG1      VAL  12  -8.449   4.067  -0.866
   71   HG12  VAL  12          2HG1      VAL  12  -9.672   2.965  -0.231
   72   HG13  VAL  12          3HG1      VAL  12 -10.142   4.277  -1.313
   73   HG21  VAL  12          3HG2      VAL  12 -10.559   4.653   2.608
   74   HG22  VAL  12          1HG2      VAL  12 -11.718   4.784   1.285
   75   HG23  VAL  12          2HG2      VAL  12 -10.806   3.292   1.514
   76    H    CYS  13           H        CYS  13  -6.569   3.706   0.289
   77    HA   CYS  13           HA       CYS  13  -4.889   5.880  -0.521
   78    HB2  CYS  13           1HB      CYS  13  -4.290   3.375   0.016
   79    HB3  CYS  13           2HB      CYS  13  -4.649   3.135  -1.691
   80    H    ASN  14           H        ASN  14  -4.923   7.003  -2.361
   81    HA   ASN  14           HA       ASN  14  -6.967   6.397  -4.329
   82    HB2  ASN  14           1HB      ASN  14  -5.096   8.731  -3.933
   83    HB3  ASN  14           2HB      ASN  14  -6.130   8.584  -5.351
   84   HD21  ASN  14          1HD2      ASN  14  -8.246   9.079  -5.199
   85   HD22  ASN  14          2HD2      ASN  14  -9.011   9.643  -3.755
   86    H    GLU  15           H        GLU  15  -3.895   5.380  -3.857
   87    HA   GLU  15           HA       GLU  15  -3.053   5.486  -6.644
   88    HB2  GLU  15           1HB      GLU  15  -1.747   4.639  -4.081
   89    HB3  GLU  15           2HB      GLU  15  -1.078   4.119  -5.622
   90    HG2  GLU  15           1HG      GLU  15  -0.036   6.167  -4.666
   91    HG3  GLU  15           2HG      GLU  15  -0.672   6.356  -6.299
   92    H    CYS  16           H        CYS  16  -3.860   3.065  -4.177
   93    HA   CYS  16           HA       CYS  16  -4.247   1.110  -6.349
   94    HB2  CYS  16           1HB      CYS  16  -3.725  -0.650  -4.665
   95    HB3  CYS  16           2HB      CYS  16  -2.369   0.424  -4.992
   96    H    GLY  17           H        GLY  17  -5.382   2.249  -3.198
   97    HA2  GLY  17           1HA      GLY  17  -7.808   2.573  -2.986
   98    HA3  GLY  17           2HA      GLY  17  -8.005   1.041  -3.824
   99    H    LYS  18           H        LYS  18  -5.554   1.493  -1.386
  100    HA   LYS  18           HA       LYS  18  -6.788  -0.593   0.217
  101    HB2  LYS  18           1HB      LYS  18  -4.268  -0.358  -0.392
  102    HB3  LYS  18           2HB      LYS  18  -4.230   0.813   0.920
  103    HG2  LYS  18           1HG      LYS  18  -4.620  -0.778   2.535
  104    HG3  LYS  18           2HG      LYS  18  -5.392  -1.891   1.403
  105    HD2  LYS  18           1HD      LYS  18  -3.168  -2.224   0.324
  106    HD3  LYS  18           2HD      LYS  18  -2.452  -1.243   1.605
  107    HE2  LYS  18           1HE      LYS  18  -4.051  -3.755   2.080
  108    HE3  LYS  18           2HE      LYS  18  -2.292  -3.706   1.978
  109    HZ1  LYS  18           3HZ      LYS  18  -4.032  -2.460   4.022
  110    HZ2  LYS  18           1HZ      LYS  18  -2.410  -2.020   3.829
  111    HZ3  LYS  18           2HZ      LYS  18  -2.810  -3.608   4.249
  112    H    ALA  19           H        ALA  19  -7.908  -0.260   2.026
  113    HA   ALA  19           HA       ALA  19  -8.146   2.474   3.032
  114    HB1  ALA  19           3HB      ALA  19 -10.023   0.525   2.557
  115    HB2  ALA  19           1HB      ALA  19  -9.825   0.464   4.308
  116    HB3  ALA  19           2HB      ALA  19 -10.267   1.980   3.522
  117    H    PHE  20           H        PHE  20  -7.666   3.077   5.108
  118    HA   PHE  20           HA       PHE  20  -6.518   1.038   6.885
  119    HB2  PHE  20           1HB      PHE  20  -5.301   3.767   6.421
  120    HB3  PHE  20           2HB      PHE  20  -4.669   2.496   7.463
  121    HD1  PHE  20           HD1      PHE  20  -5.423   3.321   3.928
  122    HD2  PHE  20           HD2      PHE  20  -3.208   0.883   6.625
  123    HE1  PHE  20           HE1      PHE  20  -4.105   2.442   2.046
  124    HE2  PHE  20           HE2      PHE  20  -1.886   0.002   4.747
  125    HZ   PHE  20           HZ       PHE  20  -2.332   0.782   2.454
  126    H    GLY  21           H        GLY  21  -7.819   0.999   8.599
  127    HA2  GLY  21           1HA      GLY  21  -9.677   2.819   9.416
  128    HA3  GLY  21           2HA      GLY  21  -8.844   1.741  10.527
  129    H    LEU  22           H        LEU  22  -6.264   3.156   9.671
  130    HA   LEU  22           HA       LEU  22  -6.630   5.528  11.382
  131    HB2  LEU  22           1HB      LEU  22  -4.563   3.412  11.328
  132    HB3  LEU  22           2HB      LEU  22  -4.005   5.057  11.625
  133    HG   LEU  22           HG       LEU  22  -6.056   3.578  13.273
  134   HD11  LEU  22          1HD1      LEU  22  -4.431   2.968  14.716
  135   HD12  LEU  22          2HD1      LEU  22  -3.456   4.402  14.399
  136   HD13  LEU  22          3HD1      LEU  22  -3.427   3.050  13.268
  137   HD21  LEU  22          3HD2      LEU  22  -4.928   6.349  13.379
  138   HD22  LEU  22          1HD2      LEU  22  -5.483   5.544  14.848
  139   HD23  LEU  22          2HD2      LEU  22  -6.605   5.818  13.515
  140    H    LYS  23           H        LYS  23  -5.173   7.327  10.964
  141    HA   LYS  23           HA       LYS  23  -5.004   7.912   8.175
  142    HB2  LYS  23           1HB      LYS  23  -5.488   9.585   9.996
  143    HB3  LYS  23           2HB      LYS  23  -3.794   9.478  10.457
  144    HG2  LYS  23           1HG      LYS  23  -3.114  10.323   8.299
  145    HG3  LYS  23           2HG      LYS  23  -4.790  10.334   7.747
  146    HD2  LYS  23           1HD      LYS  23  -5.316  11.953   9.558
  147    HD3  LYS  23           2HD      LYS  23  -3.598  12.005   9.959
  148    HE2  LYS  23           1HE      LYS  23  -3.043  12.994   7.896
  149    HE3  LYS  23           2HE      LYS  23  -4.614  12.607   7.196
  150    HZ1  LYS  23           3HZ      LYS  23  -4.814  14.241   9.542
  151    HZ2  LYS  23           1HZ      LYS  23  -5.495  14.465   8.009
  152    HZ3  LYS  23           2HZ      LYS  23  -3.914  14.982   8.316
  153    H    SER  24           H        SER  24  -2.434   8.047  10.646
  154    HA   SER  24           HA       SER  24  -0.248   8.182   9.036
  155    HB2  SER  24           1HB      SER  24   0.172   8.310  11.343
  156    HB3  SER  24           2HB      SER  24  -0.659   6.790  11.672
  157    HG   SER  24           HG       SER  24   1.923   7.243  10.707
  158    H    GLN  25           H        GLN  25  -2.080   5.281   9.858
  159    HA   GLN  25           HA       GLN  25  -0.442   3.304   8.876
  160    HB2  GLN  25           1HB      GLN  25  -3.449   3.537   8.766
  161    HB3  GLN  25           2HB      GLN  25  -2.580   2.072   8.328
  162    HG2  GLN  25           1HG      GLN  25  -2.587   3.414  11.022
  163    HG3  GLN  25           2HG      GLN  25  -3.405   1.914  10.588
  164   HE21  GLN  25          1HE2      GLN  25  -1.695   1.972  12.702
  165   HE22  GLN  25          2HE2      GLN  25  -0.262   1.082  12.329
  166    H    LEU  26           H        LEU  26  -2.695   5.354   7.068
  167    HA   LEU  26           HA       LEU  26  -2.148   4.102   4.555
  168    HB2  LEU  26           1HB      LEU  26  -4.262   5.156   4.845
  169    HB3  LEU  26           2HB      LEU  26  -3.506   6.677   5.313
  170    HG   LEU  26           HG       LEU  26  -2.602   6.822   2.965
  171   HD11  LEU  26          1HD1      LEU  26  -4.458   4.480   2.619
  172   HD12  LEU  26          2HD1      LEU  26  -2.741   4.575   2.227
  173   HD13  LEU  26          3HD1      LEU  26  -3.913   5.492   1.281
  174   HD21  LEU  26          3HD2      LEU  26  -4.383   8.073   2.387
  175   HD22  LEU  26          1HD2      LEU  26  -4.932   7.693   4.019
  176   HD23  LEU  26          2HD2      LEU  26  -5.528   6.756   2.649
  177    H    ILE  27           H        ILE  27  -1.034   7.027   6.194
  178    HA   ILE  27           HA       ILE  27   0.394   8.216   4.137
  179    HB   ILE  27           HB       ILE  27   1.276   8.152   7.022
  180   HG12  ILE  27          1HG1      ILE  27  -0.771   9.907   5.652
  181   HG13  ILE  27          2HG1      ILE  27  -1.071   8.757   6.951
  182   HG21  ILE  27          1HG2      ILE  27   2.237   9.488   4.675
  183   HG22  ILE  27          2HG2      ILE  27   1.663  10.672   5.849
  184   HG23  ILE  27          3HG2      ILE  27   2.894   9.496   6.311
  185   HD11  ILE  27          3HD1      ILE  27   0.751  10.310   8.145
  186   HD12  ILE  27          1HD1      ILE  27   0.029  11.487   7.047
  187   HD13  ILE  27          2HD1      ILE  27  -0.984  10.622   8.204
  188    H    ILE  28           H        ILE  28   1.446   5.719   6.427
  189    HA   ILE  28           HA       ILE  28   4.108   5.561   5.469
  190    HB   ILE  28           HB       ILE  28   2.508   3.447   6.916
  191   HG12  ILE  28          1HG1      ILE  28   4.531   5.190   8.251
  192   HG13  ILE  28          2HG1      ILE  28   2.940   5.865   7.918
  193   HG21  ILE  28          1HG2      ILE  28   4.507   2.339   7.375
  194   HG22  ILE  28          2HG2      ILE  28   4.667   2.807   5.683
  195   HG23  ILE  28          3HG2      ILE  28   5.491   3.736   6.936
  196   HD11  ILE  28          3HD1      ILE  28   1.874   4.266   9.284
  197   HD12  ILE  28          1HD1      ILE  28   3.334   3.285   9.398
  198   HD13  ILE  28          2HD1      ILE  28   3.263   4.857  10.195
  199    H    HIS  29           H        HIS  29   1.109   4.011   4.542
  200    HA   HIS  29           HA       HIS  29   2.289   1.995   2.910
  201    HB2  HIS  29           1HB      HIS  29   0.081   1.582   3.683
  202    HB3  HIS  29           2HB      HIS  29  -0.498   3.134   3.085
  203    HD1  HIS  29           HD1      HIS  29   0.658  -0.233   1.806
  204    HD2  HIS  29           HD2      HIS  29  -1.478   3.095   0.529
  205    HE1  HIS  29           HE1      HIS  29  -0.311  -0.871  -0.425
  206    H    GLU  30           H        GLU  30   0.620   5.046   2.121
  207    HA   GLU  30           HA       GLU  30   0.864   5.040  -0.606
  208    HB2  GLU  30           1HB      GLU  30   1.227   7.432   1.207
  209    HB3  GLU  30           2HB      GLU  30   0.827   7.493  -0.504
  210    HG2  GLU  30           1HG      GLU  30  -1.317   6.632  -0.152
  211    HG3  GLU  30           2HG      GLU  30  -0.916   6.058   1.465
  212    H    ARG  31           H        ARG  31   3.378   5.255   1.713
  213    HA   ARG  31           HA       ARG  31   5.352   6.667   0.369
  214    HB2  ARG  31           1HB      ARG  31   5.620   4.263   2.182
  215    HB3  ARG  31           2HB      ARG  31   6.965   5.275   1.674
  216    HG2  ARG  31           1HG      ARG  31   5.939   7.198   2.773
  217    HG3  ARG  31           2HG      ARG  31   4.586   6.185   3.278
  218    HD2  ARG  31           1HD      ARG  31   6.042   6.332   5.138
  219    HD3  ARG  31           2HD      ARG  31   6.271   4.724   4.452
  220    HE   ARG  31           HE       ARG  31   8.440   5.276   4.009
  221   HH11  ARG  31          1HH1      ARG  31   6.619   8.202   4.505
  222   HH12  ARG  31          2HH1      ARG  31   8.010   9.232   4.447
  223   HH21  ARG  31          1HH2      ARG  31  10.280   6.623   3.930
  224   HH22  ARG  31          2HH2      ARG  31  10.092   8.333   4.119
  225    H    ILE  32           H        ILE  32   4.206   3.396  -0.109
  226    HA   ILE  32           HA       ILE  32   6.305   2.370  -1.640
  227    HB   ILE  32           HB       ILE  32   4.764   0.728  -2.473
  228   HG12  ILE  32          1HG1      ILE  32   2.535   2.469  -1.398
  229   HG13  ILE  32          2HG1      ILE  32   2.963   2.328  -3.100
  230   HG21  ILE  32          1HG2      ILE  32   3.571   0.120  -0.284
  231   HG22  ILE  32          2HG2      ILE  32   5.329   0.245  -0.263
  232   HG23  ILE  32          3HG2      ILE  32   4.344   1.561   0.375
  233   HD11  ILE  32          3HD1      ILE  32   1.282   0.653  -1.498
  234   HD12  ILE  32          1HD1      ILE  32   1.536   0.648  -3.243
  235   HD13  ILE  32          2HD1      ILE  32   2.600  -0.289  -2.193
  236    H    HIS  33           H        HIS  33   3.633   4.466  -2.512
  237    HA   HIS  33           HA       HIS  33   4.263   4.321  -5.342
  238    HB2  HIS  33           1HB      HIS  33   2.291   6.150  -3.964
  239    HB3  HIS  33           2HB      HIS  33   2.351   5.745  -5.677
  240    HD1  HIS  33           HD1      HIS  33   2.034   2.989  -6.076
  241    HD2  HIS  33           HD2      HIS  33   0.455   4.693  -2.632
  242    HE1  HIS  33           HE1      HIS  33   0.300   1.363  -5.255
  243    H    THR  34           H        THR  34   4.395   6.710  -2.725
  244    HA   THR  34           HA       THR  34   5.186   8.971  -3.991
  245    HB   THR  34           HB       THR  34   6.399   9.634  -2.011
  246    HG1  THR  34           HG1      THR  34   7.588   7.678  -1.710
  247   HG21  THR  34          3HG2      THR  34   3.816   9.113  -2.008
  248   HG22  THR  34          1HG2      THR  34   4.648   9.572  -0.522
  249   HG23  THR  34          2HG2      THR  34   4.291   7.875  -0.846
  250    H    GLY  35           H        GLY  35   7.092   6.070  -3.528
  251    HA2  GLY  35           1HA      GLY  35   9.661   6.723  -3.861
  252    HA3  GLY  35           2HA      GLY  35   8.943   5.402  -4.771
  253    H    GLU  36           H        GLU  36   8.283   5.754  -6.925
  254    HA   GLU  36           HA       GLU  36   9.848   7.786  -8.268
  255    HB2  GLU  36           1HB      GLU  36   9.281   6.645 -10.306
  256    HB3  GLU  36           2HB      GLU  36   9.714   5.440  -9.102
  257    HG2  GLU  36           1HG      GLU  36   6.849   6.152  -9.398
  258    HG3  GLU  36           2HG      GLU  36   7.602   5.166 -10.651
  259    H    SER  37           H        SER  37   7.663   8.726  -6.655
  260    HA   SER  37           HA       SER  37   5.692   9.926  -6.751
  261    HB2  SER  37           1HB      SER  37   7.593  11.469  -7.400
  262    HB3  SER  37           2HB      SER  37   7.121  11.219  -9.081
  263    HG   SER  37           HG       SER  37   6.182  13.044  -7.594
  264    H    GLY  38           H        GLY  38   5.298   7.522  -8.081
  265    HA2  GLY  38           1HA      GLY  38   4.399   7.662 -10.713
  266    HA3  GLY  38           2HA      GLY  38   3.806   6.525  -9.511
  267    HA   PRO  39           HA       PRO  39   0.803  10.215 -10.461
  268    HB2  PRO  39           1HB      PRO  39  -0.236   9.594 -12.891
  269    HB3  PRO  39           2HB      PRO  39   1.159  10.659 -12.687
  270    HG2  PRO  39           1HG      PRO  39   1.082   7.756 -13.413
  271    HG3  PRO  39           2HG      PRO  39   2.076   9.055 -14.098
  272    HD2  PRO  39           1HD      PRO  39   3.032   7.294 -12.277
  273    HD3  PRO  39           2HD      PRO  39   3.596   8.975 -12.367
  274    H    SER  40           H        SER  40  -1.524  10.030 -10.458
  275    HA   SER  40           HA       SER  40  -2.436   7.639  -9.230
  276    HB2  SER  40           1HB      SER  40  -4.604   8.726  -9.132
  277    HB3  SER  40           2HB      SER  40  -3.353   9.902  -8.733
  278    HG   SER  40           HG       SER  40  -5.098  10.471 -10.339
  279    H    SER  41           H        SER  41  -2.964   5.810 -10.203
  280    HA   SER  41           HA       SER  41  -4.044   5.931 -12.943
  281    HB2  SER  41           1HB      SER  41  -3.019   3.756 -13.366
  282    HB3  SER  41           2HB      SER  41  -1.792   4.904 -12.830
  283    HG   SER  41           HG       SER  41  -1.380   3.254 -11.536
  284    H    GLY  42           H        GLY  42  -5.741   6.184 -10.766
  285    HA2  GLY  42           1HA      GLY  42  -7.958   5.069 -10.894
  286    HA3  GLY  42           2HA      GLY  42  -7.085   3.552 -10.734
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1 -17.058 -14.802  -1.582
    2    HA2  GLY   1           1HA      GLY   1 -16.225 -13.383   0.024
    3    HA3  GLY   1           2HA      GLY   1 -17.258 -14.292   1.118
    4    H    SER   2           H        SER   2 -14.048 -14.275  -0.379
    5    HA   SER   2           HA       SER   2 -13.037 -16.130   1.616
    6    HB2  SER   2           1HB      SER   2 -10.880 -15.866   0.365
    7    HB3  SER   2           2HB      SER   2 -12.218 -16.431  -0.635
    8    HG   SER   2           HG       SER   2 -11.822 -14.775  -1.848
    9    H    SER   3           H        SER   3 -12.525 -12.759   0.633
   10    HA   SER   3           HA       SER   3 -10.996 -12.307   3.099
   11    HB2  SER   3           1HB      SER   3  -9.871 -11.592   1.056
   12    HB3  SER   3           2HB      SER   3 -11.261 -10.601   0.611
   13    HG   SER   3           HG       SER   3 -10.771  -9.658   2.866
   14    H    GLY   4           H        GLY   4 -12.070 -11.516   4.775
   15    HA2  GLY   4           1HA      GLY   4 -14.036  -9.394   4.340
   16    HA3  GLY   4           2HA      GLY   4 -14.591 -10.848   5.156
   17    H    SER   5           H        SER   5 -13.757  -7.818   5.764
   18    HA   SER   5           HA       SER   5 -12.632  -8.490   8.401
   19    HB2  SER   5           1HB      SER   5 -11.410  -6.298   8.306
   20    HB3  SER   5           2HB      SER   5 -10.841  -7.488   7.137
   21    HG   SER   5           HG       SER   5 -11.713  -6.352   5.523
   22    H    SER   6           H        SER   6 -13.025  -6.768  10.041
   23    HA   SER   6           HA       SER   6 -15.654  -5.511   9.593
   24    HB2  SER   6           1HB      SER   6 -14.513  -6.963  11.946
   25    HB3  SER   6           2HB      SER   6 -15.676  -5.668  12.231
   26    HG   SER   6           HG       SER   6 -16.128  -8.179  11.422
   27    H    GLY   7           H        GLY   7 -16.046  -3.470  10.566
   28    HA2  GLY   7           1HA      GLY   7 -15.211  -1.634  11.954
   29    HA3  GLY   7           2HA      GLY   7 -13.599  -2.025  11.372
   30    H    GLN   8           H        GLN   8 -13.921   0.448  11.045
   31    HA   GLN   8           HA       GLN   8 -14.858   0.846   8.281
   32    HB2  GLN   8           1HB      GLN   8 -15.326   2.460  10.732
   33    HB3  GLN   8           2HB      GLN   8 -15.048   3.339   9.234
   34    HG2  GLN   8           1HG      GLN   8 -16.971   2.538   8.248
   35    HG3  GLN   8           2HG      GLN   8 -17.054   1.133   9.310
   36   HE21  GLN   8          1HE2      GLN   8 -17.974   1.330  11.330
   37   HE22  GLN   8          2HE2      GLN   8 -18.895   2.711  11.806
   38    H    LYS   9           H        LYS   9 -13.508   1.875   6.897
   39    HA   LYS   9           HA       LYS   9 -11.016   2.996   7.987
   40    HB2  LYS   9           1HB      LYS   9 -11.272   1.146   5.610
   41    HB3  LYS   9           2HB      LYS   9  -9.801   2.001   6.056
   42    HG2  LYS   9           1HG      LYS   9  -9.797   0.811   8.214
   43    HG3  LYS   9           2HG      LYS   9 -11.223  -0.089   7.693
   44    HD2  LYS   9           1HD      LYS   9  -9.920  -0.938   5.760
   45    HD3  LYS   9           2HD      LYS   9  -8.495  -0.119   6.403
   46    HE2  LYS   9           1HE      LYS   9  -8.417  -2.429   7.054
   47    HE3  LYS   9           2HE      LYS   9  -8.737  -1.449   8.485
   48    HZ1  LYS   9           3HZ      LYS   9 -11.168  -1.962   8.032
   49    HZ2  LYS   9           1HZ      LYS   9 -10.216  -3.227   8.629
   50    HZ3  LYS   9           2HZ      LYS   9 -10.615  -3.171   6.986
   51    HA   PRO  10           HA       PRO  10 -12.869   6.190   5.314
   52    HB2  PRO  10           1HB      PRO  10 -11.701   8.257   6.632
   53    HB3  PRO  10           2HB      PRO  10 -13.194   7.487   7.182
   54    HG2  PRO  10           1HG      PRO  10 -10.385   7.064   8.127
   55    HG3  PRO  10           2HG      PRO  10 -11.874   7.214   9.077
   56    HD2  PRO  10           1HD      PRO  10 -10.729   4.822   8.532
   57    HD3  PRO  10           2HD      PRO  10 -12.485   5.024   8.700
   58    H    TYR  11           H        TYR  11  -9.515   6.074   6.496
   59    HA   TYR  11           HA       TYR  11  -8.454   7.618   4.355
   60    HB2  TYR  11           1HB      TYR  11  -6.972   5.673   6.133
   61    HB3  TYR  11           2HB      TYR  11  -6.283   7.010   5.219
   62    HD1  TYR  11           HD1      TYR  11  -8.356   6.120   8.133
   63    HD2  TYR  11           HD2      TYR  11  -6.358   9.250   6.057
   64    HE1  TYR  11           HE1      TYR  11  -8.658   7.594  10.079
   65    HE2  TYR  11           HE2      TYR  11  -6.653  10.733   7.997
   66    HH   TYR  11           HH       TYR  11  -7.831  10.996   9.951
   67    H    VAL  12           H        VAL  12  -8.838   6.858   2.345
   68    HA   VAL  12           HA       VAL  12  -8.054   4.080   1.756
   69    HB   VAL  12           HB       VAL  12  -9.929   5.882   0.218
   70   HG11  VAL  12          1HG1      VAL  12 -10.409   3.605  -0.932
   71   HG12  VAL  12          2HG1      VAL  12  -8.998   4.543  -1.425
   72   HG13  VAL  12          3HG1      VAL  12  -8.807   3.166  -0.339
   73   HG21  VAL  12          3HG2      VAL  12 -10.717   4.913   2.431
   74   HG22  VAL  12          1HG2      VAL  12 -11.706   4.556   1.016
   75   HG23  VAL  12          2HG2      VAL  12 -10.612   3.332   1.658
   76    H    CYS  13           H        CYS  13  -6.475   3.683   0.314
   77    HA   CYS  13           HA       CYS  13  -4.811   5.841  -0.545
   78    HB2  CYS  13           1HB      CYS  13  -4.199   3.363   0.071
   79    HB3  CYS  13           2HB      CYS  13  -4.539   3.063  -1.630
   80    H    ASN  14           H        ASN  14  -5.007   7.012  -2.329
   81    HA   ASN  14           HA       ASN  14  -6.944   6.297  -4.343
   82    HB2  ASN  14           1HB      ASN  14  -5.063   8.659  -4.136
   83    HB3  ASN  14           2HB      ASN  14  -6.316   8.476  -5.360
   84   HD21  ASN  14          1HD2      ASN  14  -6.200  10.644  -3.645
   85   HD22  ASN  14          2HD2      ASN  14  -7.563  10.594  -2.584
   86    H    GLU  15           H        GLU  15  -3.846   5.368  -3.817
   87    HA   GLU  15           HA       GLU  15  -2.975   5.438  -6.594
   88    HB2  GLU  15           1HB      GLU  15  -1.685   4.621  -4.009
   89    HB3  GLU  15           2HB      GLU  15  -0.981   4.145  -5.548
   90    HG2  GLU  15           1HG      GLU  15  -0.076   6.247  -4.467
   91    HG3  GLU  15           2HG      GLU  15  -0.542   6.357  -6.164
   92    H    CYS  16           H        CYS  16  -3.735   3.027  -4.098
   93    HA   CYS  16           HA       CYS  16  -4.064   1.037  -6.247
   94    HB2  CYS  16           1HB      CYS  16  -3.509  -0.690  -4.568
   95    HB3  CYS  16           2HB      CYS  16  -2.189   0.449  -4.811
   96    H    GLY  17           H        GLY  17  -5.303   2.268  -3.181
   97    HA2  GLY  17           1HA      GLY  17  -7.727   2.527  -3.002
   98    HA3  GLY  17           2HA      GLY  17  -7.883   0.981  -3.822
   99    H    LYS  18           H        LYS  18  -5.447   1.412  -1.390
  100    HA   LYS  18           HA       LYS  18  -6.722  -0.621   0.241
  101    HB2  LYS  18           1HB      LYS  18  -4.195  -0.420  -0.362
  102    HB3  LYS  18           2HB      LYS  18  -4.150   0.756   0.944
  103    HG2  LYS  18           1HG      LYS  18  -4.608  -0.826   2.565
  104    HG3  LYS  18           2HG      LYS  18  -5.324  -1.951   1.408
  105    HD2  LYS  18           1HD      LYS  18  -3.020  -2.176   0.393
  106    HD3  LYS  18           2HD      LYS  18  -2.410  -1.292   1.794
  107    HE2  LYS  18           1HE      LYS  18  -4.087  -3.772   2.064
  108    HE3  LYS  18           2HE      LYS  18  -2.334  -3.839   1.894
  109    HZ1  LYS  18           3HZ      LYS  18  -2.733  -1.997   3.858
  110    HZ2  LYS  18           1HZ      LYS  18  -2.286  -3.611   4.092
  111    HZ3  LYS  18           2HZ      LYS  18  -3.914  -3.164   4.183
  112    H    ALA  19           H        ALA  19  -7.886  -0.234   2.006
  113    HA   ALA  19           HA       ALA  19  -8.062   2.509   2.998
  114    HB1  ALA  19           3HB      ALA  19 -10.126   1.258   2.418
  115    HB2  ALA  19           1HB      ALA  19  -9.768   0.134   3.730
  116    HB3  ALA  19           2HB      ALA  19 -10.094   1.831   4.086
  117    H    PHE  20           H        PHE  20  -7.712   3.086   5.133
  118    HA   PHE  20           HA       PHE  20  -6.595   1.042   6.916
  119    HB2  PHE  20           1HB      PHE  20  -5.319   3.745   6.457
  120    HB3  PHE  20           2HB      PHE  20  -4.737   2.479   7.534
  121    HD1  PHE  20           HD1      PHE  20  -5.387   3.261   3.969
  122    HD2  PHE  20           HD2      PHE  20  -3.281   0.831   6.758
  123    HE1  PHE  20           HE1      PHE  20  -4.037   2.331   2.134
  124    HE2  PHE  20           HE2      PHE  20  -1.927  -0.102   4.928
  125    HZ   PHE  20           HZ       PHE  20  -2.303   0.649   2.613
  126    H    GLY  21           H        GLY  21  -7.747   1.052   8.724
  127    HA2  GLY  21           1HA      GLY  21  -9.654   2.903   9.465
  128    HA3  GLY  21           2HA      GLY  21  -8.856   1.811  10.588
  129    H    LEU  22           H        LEU  22  -6.263   3.246   9.652
  130    HA   LEU  22           HA       LEU  22  -6.593   5.605  11.388
  131    HB2  LEU  22           1HB      LEU  22  -4.567   3.450  11.372
  132    HB3  LEU  22           2HB      LEU  22  -3.977   5.086  11.656
  133    HG   LEU  22           HG       LEU  22  -6.069   3.664  13.304
  134   HD11  LEU  22          1HD1      LEU  22  -3.784   4.333  14.806
  135   HD12  LEU  22          2HD1      LEU  22  -3.216   3.533  13.341
  136   HD13  LEU  22          3HD1      LEU  22  -4.382   2.727  14.390
  137   HD21  LEU  22          3HD2      LEU  22  -6.588   5.907  13.533
  138   HD22  LEU  22          1HD2      LEU  22  -4.908   6.420  13.369
  139   HD23  LEU  22          2HD2      LEU  22  -5.453   5.647  14.858
  140    H    LYS  23           H        LYS  23  -5.122   7.382  10.965
  141    HA   LYS  23           HA       LYS  23  -4.915   7.949   8.180
  142    HB2  LYS  23           1HB      LYS  23  -5.393   9.744   9.712
  143    HB3  LYS  23           2HB      LYS  23  -3.921   9.425  10.621
  144    HG2  LYS  23           1HG      LYS  23  -2.614  10.043   8.596
  145    HG3  LYS  23           2HG      LYS  23  -4.130  10.513   7.822
  146    HD2  LYS  23           1HD      LYS  23  -3.537  11.650  10.501
  147    HD3  LYS  23           2HD      LYS  23  -2.603  12.254   9.130
  148    HE2  LYS  23           1HE      LYS  23  -4.383  13.698   9.097
  149    HE3  LYS  23           2HE      LYS  23  -4.968  12.441   8.009
  150    HZ1  LYS  23           3HZ      LYS  23  -5.874  11.489  10.287
  151    HZ2  LYS  23           1HZ      LYS  23  -6.754  12.605   9.368
  152    HZ3  LYS  23           2HZ      LYS  23  -5.856  13.129  10.702
  153    H    SER  24           H        SER  24  -2.330   8.104  10.629
  154    HA   SER  24           HA       SER  24  -0.151   8.150   9.018
  155    HB2  SER  24           1HB      SER  24   0.176   8.303  11.374
  156    HB3  SER  24           2HB      SER  24  -0.529   6.710  11.646
  157    HG   SER  24           HG       SER  24   1.614   6.688   9.939
  158    H    GLN  25           H        GLN  25  -2.030   5.295   9.898
  159    HA   GLN  25           HA       GLN  25  -0.432   3.276   8.935
  160    HB2  GLN  25           1HB      GLN  25  -3.435   3.556   8.854
  161    HB3  GLN  25           2HB      GLN  25  -2.596   2.071   8.427
  162    HG2  GLN  25           1HG      GLN  25  -2.582   3.448  11.101
  163    HG3  GLN  25           2HG      GLN  25  -3.379   1.930  10.690
  164   HE21  GLN  25          1HE2      GLN  25  -1.632   2.096  12.797
  165   HE22  GLN  25          2HE2      GLN  25  -0.200   1.201  12.432
  166    H    LEU  26           H        LEU  26  -2.639   5.361   7.118
  167    HA   LEU  26           HA       LEU  26  -2.111   4.051   4.618
  168    HB2  LEU  26           1HB      LEU  26  -4.238   5.051   4.847
  169    HB3  LEU  26           2HB      LEU  26  -3.543   6.579   5.382
  170    HG   LEU  26           HG       LEU  26  -2.555   6.752   3.031
  171   HD11  LEU  26          1HD1      LEU  26  -3.234   5.372   1.357
  172   HD12  LEU  26          2HD1      LEU  26  -4.772   4.997   2.135
  173   HD13  LEU  26          3HD1      LEU  26  -3.288   4.227   2.697
  174   HD21  LEU  26          3HD2      LEU  26  -4.653   7.895   4.058
  175   HD22  LEU  26          1HD2      LEU  26  -5.543   6.814   2.986
  176   HD23  LEU  26          2HD2      LEU  26  -4.386   7.964   2.316
  177    H    ILE  27           H        ILE  27  -1.124   7.095   6.144
  178    HA   ILE  27           HA       ILE  27   0.303   8.239   4.079
  179    HB   ILE  27           HB       ILE  27   1.216   8.289   6.952
  180   HG12  ILE  27          1HG1      ILE  27  -0.994   9.840   5.594
  181   HG13  ILE  27          2HG1      ILE  27  -1.140   8.770   6.984
  182   HG21  ILE  27          1HG2      ILE  27   2.346   9.407   4.739
  183   HG22  ILE  27          2HG2      ILE  27   1.319  10.717   5.321
  184   HG23  ILE  27          3HG2      ILE  27   2.535  10.011   6.385
  185   HD11  ILE  27          3HD1      ILE  27  -0.106  10.303   8.411
  186   HD12  ILE  27          1HD1      ILE  27   0.539  11.248   7.070
  187   HD13  ILE  27          2HD1      ILE  27  -1.191  11.271   7.413
  188    H    ILE  28           H        ILE  28   1.363   5.778   6.390
  189    HA   ILE  28           HA       ILE  28   4.052   5.683   5.461
  190    HB   ILE  28           HB       ILE  28   2.515   3.553   6.952
  191   HG12  ILE  28          1HG1      ILE  28   4.430   5.426   8.271
  192   HG13  ILE  28          2HG1      ILE  28   2.812   6.012   7.899
  193   HG21  ILE  28          1HG2      ILE  28   4.617   2.819   5.847
  194   HG22  ILE  28          2HG2      ILE  28   5.488   4.019   6.800
  195   HG23  ILE  28          3HG2      ILE  28   4.657   2.689   7.605
  196   HD11  ILE  28          3HD1      ILE  28   3.433   3.567   9.538
  197   HD12  ILE  28          1HD1      ILE  28   3.009   5.152  10.184
  198   HD13  ILE  28          2HD1      ILE  28   1.836   4.247   9.226
  199    H    HIS  29           H        HIS  29   1.095   4.012   4.596
  200    HA   HIS  29           HA       HIS  29   2.321   1.985   3.019
  201    HB2  HIS  29           1HB      HIS  29   0.126   1.533   3.787
  202    HB3  HIS  29           2HB      HIS  29  -0.488   3.065   3.175
  203    HD1  HIS  29           HD1      HIS  29   0.621  -0.334   1.986
  204    HD2  HIS  29           HD2      HIS  29  -1.369   3.024   0.564
  205    HE1  HIS  29           HE1      HIS  29  -0.317  -1.005  -0.248
  206    H    GLU  30           H        GLU  30   0.688   5.037   2.187
  207    HA   GLU  30           HA       GLU  30   0.878   4.954  -0.552
  208    HB2  GLU  30           1HB      GLU  30   1.291   7.389   1.193
  209    HB3  GLU  30           2HB      GLU  30   0.854   7.405  -0.510
  210    HG2  GLU  30           1HG      GLU  30  -1.287   6.550  -0.084
  211    HG3  GLU  30           2HG      GLU  30  -0.852   6.053   1.550
  212    H    ARG  31           H        ARG  31   3.423   5.155   1.718
  213    HA   ARG  31           HA       ARG  31   5.401   6.540   0.360
  214    HB2  ARG  31           1HB      ARG  31   5.665   4.101   2.127
  215    HB3  ARG  31           2HB      ARG  31   7.011   5.115   1.622
  216    HG2  ARG  31           1HG      ARG  31   6.096   7.001   2.807
  217    HG3  ARG  31           2HG      ARG  31   4.648   6.081   3.217
  218    HD2  ARG  31           1HD      ARG  31   6.621   6.337   4.933
  219    HD3  ARG  31           2HD      ARG  31   5.727   4.824   4.797
  220    HE   ARG  31           HE       ARG  31   7.634   3.818   4.040
  221   HH11  ARG  31          1HH1      ARG  31   7.983   7.268   3.734
  222   HH12  ARG  31          2HH1      ARG  31   9.650   7.190   3.268
  223   HH21  ARG  31          1HH2      ARG  31   9.827   3.701   3.427
  224   HH22  ARG  31          2HH2      ARG  31  10.698   5.160   3.092
  225    H    ILE  32           H        ILE  32   4.171   3.312  -0.165
  226    HA   ILE  32           HA       ILE  32   6.251   2.307  -1.768
  227    HB   ILE  32           HB       ILE  32   4.703   0.637  -2.533
  228   HG12  ILE  32          1HG1      ILE  32   2.516   2.372  -1.365
  229   HG13  ILE  32          2HG1      ILE  32   2.831   2.148  -3.082
  230   HG21  ILE  32          1HG2      ILE  32   4.896   1.386   0.269
  231   HG22  ILE  32          2HG2      ILE  32   3.473   0.406  -0.078
  232   HG23  ILE  32          3HG2      ILE  32   5.078  -0.192  -0.496
  233   HD11  ILE  32          3HD1      ILE  32   2.452  -0.338  -2.632
  234   HD12  ILE  32          1HD1      ILE  32   1.748   0.184  -1.103
  235   HD13  ILE  32          2HD1      ILE  32   1.049   0.729  -2.628
  236    H    HIS  33           H        HIS  33   3.807   4.638  -2.401
  237    HA   HIS  33           HA       HIS  33   4.198   4.427  -5.298
  238    HB2  HIS  33           1HB      HIS  33   2.255   6.192  -3.799
  239    HB3  HIS  33           2HB      HIS  33   2.264   5.855  -5.528
  240    HD1  HIS  33           HD1      HIS  33   1.994   3.095  -6.006
  241    HD2  HIS  33           HD2      HIS  33   0.455   4.676  -2.486
  242    HE1  HIS  33           HE1      HIS  33   0.302   1.419  -5.200
  243    H    THR  34           H        THR  34   4.484   6.718  -2.619
  244    HA   THR  34           HA       THR  34   5.153   9.044  -3.832
  245    HB   THR  34           HB       THR  34   6.528   9.622  -1.930
  246    HG1  THR  34           HG1      THR  34   6.724   6.823  -1.674
  247   HG21  THR  34          3HG2      THR  34   4.056   9.391  -1.622
  248   HG22  THR  34          1HG2      THR  34   4.989   9.192  -0.139
  249   HG23  THR  34          2HG2      THR  34   4.341   7.778  -0.970
  250    H    GLY  35           H        GLY  35   7.109   6.145  -3.678
  251    HA2  GLY  35           1HA      GLY  35   9.594   7.209  -4.405
  252    HA3  GLY  35           2HA      GLY  35   9.065   5.564  -4.728
  253    H    GLU  36           H        GLU  36   8.322   5.013  -6.750
  254    HA   GLU  36           HA       GLU  36   8.909   6.963  -8.846
  255    HB2  GLU  36           1HB      GLU  36   8.912   5.060 -10.370
  256    HB3  GLU  36           2HB      GLU  36   9.968   4.752  -8.999
  257    HG2  GLU  36           1HG      GLU  36   8.888   2.750  -9.165
  258    HG3  GLU  36           2HG      GLU  36   7.852   3.584  -8.008
  259    H    SER  37           H        SER  37   7.395   7.869 -10.097
  260    HA   SER  37           HA       SER  37   4.856   6.678 -10.617
  261    HB2  SER  37           1HB      SER  37   4.468   7.488  -8.307
  262    HB3  SER  37           2HB      SER  37   4.874   9.123  -8.829
  263    HG   SER  37           HG       SER  37   2.558   8.482  -8.777
  264    H    GLY  38           H        GLY  38   4.404   7.268 -12.626
  265    HA2  GLY  38           1HA      GLY  38   5.795   9.246 -14.039
  266    HA3  GLY  38           2HA      GLY  38   4.297   8.491 -14.565
  267    HA   PRO  39           HA       PRO  39   3.787  13.057 -13.240
  268    HB2  PRO  39           1HB      PRO  39   3.826  14.229 -15.688
  269    HB3  PRO  39           2HB      PRO  39   5.276  14.024 -14.699
  270    HG2  PRO  39           1HG      PRO  39   4.302  12.370 -16.995
  271    HG3  PRO  39           2HG      PRO  39   5.947  12.923 -16.633
  272    HD2  PRO  39           1HD      PRO  39   5.100  10.411 -16.081
  273    HD3  PRO  39           2HD      PRO  39   6.302  11.254 -15.083
  274    H    SER  40           H        SER  40   2.322  10.655 -14.987
  275    HA   SER  40           HA       SER  40  -0.035  12.234 -15.701
  276    HB2  SER  40           1HB      SER  40   0.873  10.617 -17.356
  277    HB3  SER  40           2HB      SER  40   0.539   9.307 -16.225
  278    HG   SER  40           HG       SER  40  -1.490  11.088 -17.043
  279    H    SER  41           H        SER  41   0.412  12.050 -12.978
  280    HA   SER  41           HA       SER  41  -2.051  10.862 -12.111
  281    HB2  SER  41           1HB      SER  41  -0.247   8.989 -12.130
  282    HB3  SER  41           2HB      SER  41   0.390   9.810 -10.705
  283    HG   SER  41           HG       SER  41  -1.751   9.594  -9.801
  284    H    GLY  42           H        GLY  42  -2.865  12.385 -10.842
  285    HA2  GLY  42           1HA      GLY  42  -1.602  13.288  -8.488
  286    HA3  GLY  42           2HA      GLY  42  -1.417  14.509  -9.739
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1 -15.865 -16.255   9.329
    2    HA2  GLY   1           1HA      GLY   1 -17.774 -15.483  10.624
    3    HA3  GLY   1           2HA      GLY   1 -17.410 -16.740  11.797
    4    H    SER   2           H        SER   2 -17.452 -13.576  11.557
    5    HA   SER   2           HA       SER   2 -15.313 -13.241  13.506
    6    HB2  SER   2           1HB      SER   2 -14.357 -12.736  11.223
    7    HB3  SER   2           2HB      SER   2 -15.501 -11.398  11.116
    8    HG   SER   2           HG       SER   2 -13.163 -11.243  12.126
    9    H    SER   3           H        SER   3 -15.568 -11.426  14.853
   10    HA   SER   3           HA       SER   3 -18.252 -10.697  15.366
   11    HB2  SER   3           1HB      SER   3 -15.721  -9.400  16.407
   12    HB3  SER   3           2HB      SER   3 -17.332  -9.248  17.107
   13    HG   SER   3           HG       SER   3 -16.118 -11.771  16.758
   14    H    GLY   4           H        GLY   4 -15.491  -8.728  14.247
   15    HA2  GLY   4           1HA      GLY   4 -17.455  -6.827  13.124
   16    HA3  GLY   4           2HA      GLY   4 -15.874  -6.358  13.729
   17    H    SER   5           H        SER   5 -17.127  -8.783  11.430
   18    HA   SER   5           HA       SER   5 -14.861  -8.765   9.778
   19    HB2  SER   5           1HB      SER   5 -16.830 -10.449   9.877
   20    HB3  SER   5           2HB      SER   5 -17.616  -9.365   8.730
   21    HG   SER   5           HG       SER   5 -15.337  -9.639   7.675
   22    H    SER   6           H        SER   6 -17.909  -6.972   9.566
   23    HA   SER   6           HA       SER   6 -17.760  -5.776   7.139
   24    HB2  SER   6           1HB      SER   6 -19.427  -5.413   9.124
   25    HB3  SER   6           2HB      SER   6 -18.382  -4.047   9.513
   26    HG   SER   6           HG       SER   6 -20.317  -4.033   7.807
   27    H    GLY   7           H        GLY   7 -16.315  -4.347  10.078
   28    HA2  GLY   7           1HA      GLY   7 -14.480  -2.993  10.350
   29    HA3  GLY   7           2HA      GLY   7 -13.867  -3.686   8.856
   30    H    GLN   8           H        GLN   8 -13.730  -0.926   9.864
   31    HA   GLN   8           HA       GLN   8 -14.859   0.375   7.494
   32    HB2  GLN   8           1HB      GLN   8 -15.479   2.344   8.902
   33    HB3  GLN   8           2HB      GLN   8 -16.440   0.906   9.217
   34    HG2  GLN   8           1HG      GLN   8 -14.063   1.693  10.877
   35    HG3  GLN   8           2HG      GLN   8 -15.711   2.203  11.237
   36   HE21  GLN   8          1HE2      GLN   8 -13.538   0.229  12.338
   37   HE22  GLN   8          2HE2      GLN   8 -14.486  -1.147  12.776
   38    H    LYS   9           H        LYS   9 -13.475   1.708   6.498
   39    HA   LYS   9           HA       LYS   9 -11.241   2.864   7.977
   40    HB2  LYS   9           1HB      LYS   9 -10.882   1.155   5.508
   41    HB3  LYS   9           2HB      LYS   9  -9.617   2.113   6.265
   42    HG2  LYS   9           1HG      LYS   9  -9.824   0.771   8.301
   43    HG3  LYS   9           2HG      LYS   9 -11.080  -0.198   7.526
   44    HD2  LYS   9           1HD      LYS   9  -9.195  -0.466   5.675
   45    HD3  LYS   9           2HD      LYS   9  -8.145  -0.153   7.059
   46    HE2  LYS   9           1HE      LYS   9  -9.202  -1.996   8.273
   47    HE3  LYS   9           2HE      LYS   9 -10.258  -2.302   6.895
   48    HZ1  LYS   9           3HZ      LYS   9  -8.085  -3.666   7.210
   49    HZ2  LYS   9           1HZ      LYS   9  -7.349  -2.321   6.497
   50    HZ3  LYS   9           2HZ      LYS   9  -8.552  -3.167   5.662
   51    HA   PRO  10           HA       PRO  10 -12.872   6.087   5.275
   52    HB2  PRO  10           1HB      PRO  10 -11.697   8.123   6.634
   53    HB3  PRO  10           2HB      PRO  10 -13.198   7.354   7.164
   54    HG2  PRO  10           1HG      PRO  10 -10.396   6.895   8.113
   55    HG3  PRO  10           2HG      PRO  10 -11.889   7.038   9.060
   56    HD2  PRO  10           1HD      PRO  10 -10.757   4.648   8.477
   57    HD3  PRO  10           2HD      PRO  10 -12.512   4.859   8.641
   58    H    TYR  11           H        TYR  11  -9.531   6.111   6.527
   59    HA   TYR  11           HA       TYR  11  -8.453   7.627   4.406
   60    HB2  TYR  11           1HB      TYR  11  -6.965   5.633   6.120
   61    HB3  TYR  11           2HB      TYR  11  -6.294   7.025   5.277
   62    HD1  TYR  11           HD1      TYR  11  -8.425   5.979   8.107
   63    HD2  TYR  11           HD2      TYR  11  -6.356   9.198   6.247
   64    HE1  TYR  11           HE1      TYR  11  -8.763   7.351  10.119
   65    HE2  TYR  11           HE2      TYR  11  -6.688  10.579   8.255
   66    HH   TYR  11           HH       TYR  11  -7.712  10.732  10.235
   67    H    VAL  12           H        VAL  12  -8.994   6.849   2.406
   68    HA   VAL  12           HA       VAL  12  -8.149   4.110   1.744
   69    HB   VAL  12           HB       VAL  12 -10.036   5.949   0.264
   70   HG11  VAL  12          1HG1      VAL  12 -10.258   3.272  -0.608
   71   HG12  VAL  12          2HG1      VAL  12  -9.711   4.676  -1.526
   72   HG13  VAL  12          3HG1      VAL  12  -8.545   3.691  -0.641
   73   HG21  VAL  12          3HG2      VAL  12 -10.436   3.631   2.117
   74   HG22  VAL  12          1HG2      VAL  12 -11.235   5.203   2.105
   75   HG23  VAL  12          2HG2      VAL  12 -11.632   4.003   0.875
   76    H    CYS  13           H        CYS  13  -6.576   3.742   0.288
   77    HA   CYS  13           HA       CYS  13  -4.903   5.907  -0.524
   78    HB2  CYS  13           1HB      CYS  13  -4.281   3.432   0.017
   79    HB3  CYS  13           2HB      CYS  13  -4.693   3.141  -1.670
   80    H    ASN  14           H        ASN  14  -4.820   6.984  -2.403
   81    HA   ASN  14           HA       ASN  14  -6.879   6.425  -4.382
   82    HB2  ASN  14           1HB      ASN  14  -5.053   8.747  -3.839
   83    HB3  ASN  14           2HB      ASN  14  -5.875   8.608  -5.390
   84   HD21  ASN  14          1HD2      ASN  14  -6.244  10.689  -3.525
   85   HD22  ASN  14          2HD2      ASN  14  -7.883  10.630  -2.981
   86    H    GLU  15           H        GLU  15  -3.870   5.311  -3.875
   87    HA   GLU  15           HA       GLU  15  -2.993   5.420  -6.660
   88    HB2  GLU  15           1HB      GLU  15  -1.687   4.596  -4.086
   89    HB3  GLU  15           2HB      GLU  15  -1.010   4.089  -5.628
   90    HG2  GLU  15           1HG      GLU  15   0.155   6.031  -5.031
   91    HG3  GLU  15           2HG      GLU  15  -0.990   6.530  -6.276
   92    H    CYS  16           H        CYS  16  -3.812   3.041  -4.158
   93    HA   CYS  16           HA       CYS  16  -4.185   1.049  -6.299
   94    HB2  CYS  16           1HB      CYS  16  -3.638  -0.688  -4.627
   95    HB3  CYS  16           2HB      CYS  16  -2.300   0.425  -4.893
   96    H    GLY  17           H        GLY  17  -5.375   2.353  -3.252
   97    HA2  GLY  17           1HA      GLY  17  -7.782   2.639  -3.023
   98    HA3  GLY  17           2HA      GLY  17  -7.981   1.097  -3.843
   99    H    LYS  18           H        LYS  18  -5.485   1.424  -1.470
  100    HA   LYS  18           HA       LYS  18  -6.759  -0.586   0.172
  101    HB2  LYS  18           1HB      LYS  18  -4.230  -0.346  -0.433
  102    HB3  LYS  18           2HB      LYS  18  -4.202   0.804   0.898
  103    HG2  LYS  18           1HG      LYS  18  -4.552  -0.805   2.482
  104    HG3  LYS  18           2HG      LYS  18  -5.401  -1.876   1.366
  105    HD2  LYS  18           1HD      LYS  18  -3.320  -2.452   0.277
  106    HD3  LYS  18           2HD      LYS  18  -2.441  -1.292   1.277
  107    HE2  LYS  18           1HE      LYS  18  -2.972  -2.573   3.269
  108    HE3  LYS  18           2HE      LYS  18  -3.935  -3.700   2.315
  109    HZ1  LYS  18           3HZ      LYS  18  -2.124  -4.831   1.759
  110    HZ2  LYS  18           1HZ      LYS  18  -1.268  -3.922   2.900
  111    HZ3  LYS  18           2HZ      LYS  18  -1.293  -3.437   1.280
  112    H    ALA  19           H        ALA  19  -7.911  -0.226   1.952
  113    HA   ALA  19           HA       ALA  19  -8.109   2.511   2.961
  114    HB1  ALA  19           3HB      ALA  19 -10.114   1.001   2.342
  115    HB2  ALA  19           1HB      ALA  19  -9.815   0.240   3.905
  116    HB3  ALA  19           2HB      ALA  19 -10.192   1.961   3.819
  117    H    PHE  20           H        PHE  20  -7.635   3.101   5.038
  118    HA   PHE  20           HA       PHE  20  -6.557   1.031   6.825
  119    HB2  PHE  20           1HB      PHE  20  -5.298   3.750   6.418
  120    HB3  PHE  20           2HB      PHE  20  -4.695   2.449   7.439
  121    HD1  PHE  20           HD1      PHE  20  -5.454   3.298   3.904
  122    HD2  PHE  20           HD2      PHE  20  -3.191   0.897   6.593
  123    HE1  PHE  20           HE1      PHE  20  -4.127   2.442   2.018
  124    HE2  PHE  20           HE2      PHE  20  -1.859   0.038   4.711
  125    HZ   PHE  20           HZ       PHE  20  -2.326   0.811   2.420
  126    H    GLY  21           H        GLY  21  -7.772   1.006   8.593
  127    HA2  GLY  21           1HA      GLY  21  -9.667   2.829   9.374
  128    HA3  GLY  21           2HA      GLY  21  -8.846   1.746  10.489
  129    H    LEU  22           H        LEU  22  -6.255   3.155   9.647
  130    HA   LEU  22           HA       LEU  22  -6.621   5.521  11.365
  131    HB2  LEU  22           1HB      LEU  22  -4.548   3.407  11.300
  132    HB3  LEU  22           2HB      LEU  22  -4.003   5.051  11.625
  133    HG   LEU  22           HG       LEU  22  -6.048   3.523  13.236
  134   HD11  LEU  22          1HD1      LEU  22  -3.283   3.275  13.237
  135   HD12  LEU  22          2HD1      LEU  22  -4.394   2.752  14.502
  136   HD13  LEU  22          3HD1      LEU  22  -3.635   4.341  14.597
  137   HD21  LEU  22          3HD2      LEU  22  -5.466   5.507  14.831
  138   HD22  LEU  22          1HD2      LEU  22  -6.665   5.716  13.555
  139   HD23  LEU  22          2HD2      LEU  22  -5.025   6.325  13.331
  140    H    LYS  23           H        LYS  23  -5.172   7.323  10.956
  141    HA   LYS  23           HA       LYS  23  -4.977   7.903   8.164
  142    HB2  LYS  23           1HB      LYS  23  -5.504   9.575   9.977
  143    HB3  LYS  23           2HB      LYS  23  -3.813   9.492  10.454
  144    HG2  LYS  23           1HG      LYS  23  -3.118  10.354   8.318
  145    HG3  LYS  23           2HG      LYS  23  -4.778  10.308   7.720
  146    HD2  LYS  23           1HD      LYS  23  -5.392  11.916   9.533
  147    HD3  LYS  23           2HD      LYS  23  -3.675  12.050   9.922
  148    HE2  LYS  23           1HE      LYS  23  -3.873  13.820   8.500
  149    HE3  LYS  23           2HE      LYS  23  -3.502  12.555   7.330
  150    HZ1  LYS  23           3HZ      LYS  23  -5.355  13.225   6.319
  151    HZ2  LYS  23           1HZ      LYS  23  -5.908  14.087   7.665
  152    HZ3  LYS  23           2HZ      LYS  23  -6.198  12.425   7.548
  153    H    SER  24           H        SER  24  -2.460   8.002  10.693
  154    HA   SER  24           HA       SER  24  -0.243   8.180   9.111
  155    HB2  SER  24           1HB      SER  24  -0.753   6.954  11.782
  156    HB3  SER  24           2HB      SER  24   0.800   6.630  11.011
  157    HG   SER  24           HG       SER  24   0.061   8.800  12.326
  158    H    GLN  25           H        GLN  25  -2.067   5.265   9.905
  159    HA   GLN  25           HA       GLN  25  -0.392   3.306   8.938
  160    HB2  GLN  25           1HB      GLN  25  -3.400   3.508   8.844
  161    HB3  GLN  25           2HB      GLN  25  -2.527   2.057   8.368
  162    HG2  GLN  25           1HG      GLN  25  -2.545   3.344  11.087
  163    HG3  GLN  25           2HG      GLN  25  -3.306   1.823  10.624
  164   HE21  GLN  25          1HE2      GLN  25  -1.057   2.722  12.518
  165   HE22  GLN  25          2HE2      GLN  25   0.200   1.577  12.209
  166    H    LEU  26           H        LEU  26  -2.641   5.351   7.125
  167    HA   LEU  26           HA       LEU  26  -2.074   4.096   4.612
  168    HB2  LEU  26           1HB      LEU  26  -4.207   5.108   4.884
  169    HB3  LEU  26           2HB      LEU  26  -3.486   6.641   5.372
  170    HG   LEU  26           HG       LEU  26  -2.560   6.816   3.031
  171   HD11  LEU  26          1HD1      LEU  26  -4.361   4.437   2.674
  172   HD12  LEU  26          2HD1      LEU  26  -2.658   4.595   2.246
  173   HD13  LEU  26          3HD1      LEU  26  -3.881   5.482   1.337
  174   HD21  LEU  26          3HD2      LEU  26  -5.536   6.689   2.898
  175   HD22  LEU  26          1HD2      LEU  26  -4.431   7.927   2.300
  176   HD23  LEU  26          2HD2      LEU  26  -4.771   7.808   4.026
  177    H    ILE  27           H        ILE  27  -0.972   6.989   6.297
  178    HA   ILE  27           HA       ILE  27   0.421   8.242   4.248
  179    HB   ILE  27           HB       ILE  27   1.366   8.130   7.110
  180   HG12  ILE  27          1HG1      ILE  27  -0.813   9.810   5.857
  181   HG13  ILE  27          2HG1      ILE  27  -0.988   8.652   7.171
  182   HG21  ILE  27          1HG2      ILE  27   1.881   9.882   4.767
  183   HG22  ILE  27          2HG2      ILE  27   1.849  10.621   6.367
  184   HG23  ILE  27          3HG2      ILE  27   2.984   9.316   6.022
  185   HD11  ILE  27          3HD1      ILE  27   0.699  10.203   8.396
  186   HD12  ILE  27          1HD1      ILE  27   0.176  11.393   7.204
  187   HD13  ILE  27          2HD1      ILE  27  -1.003  10.654   8.289
  188    H    ILE  28           H        ILE  28   1.484   5.674   6.445
  189    HA   ILE  28           HA       ILE  28   4.150   5.569   5.462
  190    HB   ILE  28           HB       ILE  28   2.587   3.423   6.902
  191   HG12  ILE  28          1HG1      ILE  28   4.620   5.165   8.226
  192   HG13  ILE  28          2HG1      ILE  28   3.015   5.825   7.936
  193   HG21  ILE  28          1HG2      ILE  28   5.568   3.729   6.884
  194   HG22  ILE  28          2HG2      ILE  28   4.598   2.319   7.309
  195   HG23  ILE  28          3HG2      ILE  28   4.734   2.819   5.624
  196   HD11  ILE  28          3HD1      ILE  28   3.269   4.862  10.178
  197   HD12  ILE  28          1HD1      ILE  28   2.014   4.060   9.234
  198   HD13  ILE  28          2HD1      ILE  28   3.585   3.288   9.447
  199    H    HIS  29           H        HIS  29   1.149   4.012   4.555
  200    HA   HIS  29           HA       HIS  29   2.314   2.024   2.881
  201    HB2  HIS  29           1HB      HIS  29   0.103   1.633   3.699
  202    HB3  HIS  29           2HB      HIS  29  -0.476   3.166   3.054
  203    HD1  HIS  29           HD1      HIS  29   0.677  -0.240   1.886
  204    HD2  HIS  29           HD2      HIS  29  -1.426   3.058   0.486
  205    HE1  HIS  29           HE1      HIS  29  -0.275  -0.942  -0.333
  206    H    GLU  30           H        GLU  30   0.709   5.128   2.190
  207    HA   GLU  30           HA       GLU  30   0.906   5.145  -0.556
  208    HB2  GLU  30           1HB      GLU  30   1.246   7.495   1.317
  209    HB3  GLU  30           2HB      GLU  30   0.895   7.610  -0.402
  210    HG2  GLU  30           1HG      GLU  30  -1.253   6.669  -0.124
  211    HG3  GLU  30           2HG      GLU  30  -0.897   6.169   1.528
  212    H    ARG  31           H        ARG  31   3.433   5.260   1.733
  213    HA   ARG  31           HA       ARG  31   5.394   6.714   0.371
  214    HB2  ARG  31           1HB      ARG  31   5.710   4.338   2.215
  215    HB3  ARG  31           2HB      ARG  31   7.017   5.402   1.715
  216    HG2  ARG  31           1HG      ARG  31   6.023   7.262   2.851
  217    HG3  ARG  31           2HG      ARG  31   4.577   6.318   3.217
  218    HD2  ARG  31           1HD      ARG  31   5.979   6.435   5.177
  219    HD3  ARG  31           2HD      ARG  31   5.960   4.782   4.565
  220    HE   ARG  31           HE       ARG  31   8.201   4.960   4.079
  221   HH11  ARG  31          1HH1      ARG  31   6.909   8.102   4.841
  222   HH12  ARG  31          2HH1      ARG  31   8.463   8.865   4.921
  223   HH21  ARG  31          1HH2      ARG  31  10.252   5.953   4.182
  224   HH22  ARG  31          2HH2      ARG  31  10.363   7.642   4.545
  225    H    ILE  32           H        ILE  32   4.196   3.478  -0.098
  226    HA   ILE  32           HA       ILE  32   6.332   2.435  -1.610
  227    HB   ILE  32           HB       ILE  32   4.864   0.701  -2.300
  228   HG12  ILE  32          1HG1      ILE  32   2.523   2.386  -1.393
  229   HG13  ILE  32          2HG1      ILE  32   3.041   2.252  -3.070
  230   HG21  ILE  32          1HG2      ILE  32   4.871   1.631   0.432
  231   HG22  ILE  32          2HG2      ILE  32   3.415   0.704   0.075
  232   HG23  ILE  32          3HG2      ILE  32   5.003  -0.011  -0.198
  233   HD11  ILE  32          3HD1      ILE  32   2.172  -0.068  -1.365
  234   HD12  ILE  32          1HD1      ILE  32   1.134   0.796  -2.498
  235   HD13  ILE  32          2HD1      ILE  32   2.538  -0.092  -3.090
  236    H    HIS  33           H        HIS  33   3.603   4.460  -2.455
  237    HA   HIS  33           HA       HIS  33   4.130   4.236  -5.300
  238    HB2  HIS  33           1HB      HIS  33   2.185   6.052  -3.863
  239    HB3  HIS  33           2HB      HIS  33   2.210   5.693  -5.587
  240    HD1  HIS  33           HD1      HIS  33   2.070   2.844  -5.923
  241    HD2  HIS  33           HD2      HIS  33   0.239   4.642  -2.655
  242    HE1  HIS  33           HE1      HIS  33   0.334   1.202  -5.137
  243    H    THR  34           H        THR  34   4.392   6.672  -2.743
  244    HA   THR  34           HA       THR  34   5.118   8.902  -4.137
  245    HB   THR  34           HB       THR  34   6.340   9.665  -2.205
  246    HG1  THR  34           HG1      THR  34   6.447   6.901  -1.570
  247   HG21  THR  34          3HG2      THR  34   4.384   8.019  -0.754
  248   HG22  THR  34          1HG2      THR  34   3.734   8.884  -2.146
  249   HG23  THR  34          2HG2      THR  34   4.539   9.773  -0.853
  250    H    GLY  35           H        GLY  35   7.272   6.246  -3.155
  251    HA2  GLY  35           1HA      GLY  35   9.520   5.913  -3.671
  252    HA3  GLY  35           2HA      GLY  35   8.842   5.959  -5.291
  253    H    GLU  36           H        GLU  36   9.892   7.261  -6.621
  254    HA   GLU  36           HA       GLU  36  10.448   9.971  -6.026
  255    HB2  GLU  36           1HB      GLU  36  12.263   8.690  -4.735
  256    HB3  GLU  36           2HB      GLU  36  12.940   8.306  -6.312
  257    HG2  GLU  36           1HG      GLU  36  12.838  10.871  -6.691
  258    HG3  GLU  36           2HG      GLU  36  12.735  10.944  -4.933
  259    H    SER  37           H        SER  37  10.469  11.053  -7.889
  260    HA   SER  37           HA       SER  37   9.866  10.139 -10.321
  261    HB2  SER  37           1HB      SER  37  10.925  12.107 -11.311
  262    HB3  SER  37           2HB      SER  37  10.156  12.537  -9.784
  263    HG   SER  37           HG       SER  37  12.814  12.557 -10.489
  264    H    GLY  38           H        GLY  38  10.658   8.637 -11.627
  265    HA2  GLY  38           1HA      GLY  38  13.510   8.536 -12.177
  266    HA3  GLY  38           2HA      GLY  38  12.840   7.106 -11.407
  267    HA   PRO  39           HA       PRO  39  12.227   7.207 -16.150
  268    HB2  PRO  39           1HB      PRO  39  14.305   5.628 -16.897
  269    HB3  PRO  39           2HB      PRO  39  14.424   7.388 -16.799
  270    HG2  PRO  39           1HG      PRO  39  15.314   5.318 -14.829
  271    HG3  PRO  39           2HG      PRO  39  16.152   6.785 -15.365
  272    HD2  PRO  39           1HD      PRO  39  14.811   6.649 -13.017
  273    HD3  PRO  39           2HD      PRO  39  14.930   8.147 -13.963
  274    H    SER  40           H        SER  40  10.762   5.754 -16.763
  275    HA   SER  40           HA       SER  40  10.792   3.102 -15.501
  276    HB2  SER  40           1HB      SER  40   8.533   4.507 -16.948
  277    HB3  SER  40           2HB      SER  40   8.422   2.966 -16.098
  278    HG   SER  40           HG       SER  40   7.769   5.006 -14.960
  279    H    SER  41           H        SER  41   9.962   1.291 -16.881
  280    HA   SER  41           HA       SER  41  10.825   1.582 -19.681
  281    HB2  SER  41           1HB      SER  41  12.503   0.398 -18.134
  282    HB3  SER  41           2HB      SER  41  11.334  -0.922 -18.079
  283    HG   SER  41           HG       SER  41  11.499  -0.512 -20.565
  284    H    GLY  42           H        GLY  42   8.622   1.763 -20.277
  285    HA2  GLY  42           1HA      GLY  42   6.842   0.700 -21.348
  286    HA3  GLY  42           2HA      GLY  42   7.335  -0.817 -20.612
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1 -24.798 -18.421   9.808
    2    HA2  GLY   1           1HA      GLY   1 -21.941 -17.774   9.498
    3    HA3  GLY   1           2HA      GLY   1 -23.102 -17.200   8.310
    4    H    SER   2           H        SER   2 -21.893 -16.846  11.555
    5    HA   SER   2           HA       SER   2 -23.307 -14.273  11.736
    6    HB2  SER   2           1HB      SER   2 -23.057 -16.407  13.849
    7    HB3  SER   2           2HB      SER   2 -23.366 -14.723  14.269
    8    HG   SER   2           HG       SER   2 -25.010 -16.576  12.990
    9    H    SER   3           H        SER   3 -21.344 -13.341  10.950
   10    HA   SER   3           HA       SER   3 -19.129 -13.369  12.891
   11    HB2  SER   3           1HB      SER   3 -19.207 -13.009   9.912
   12    HB3  SER   3           2HB      SER   3 -17.871 -12.336  10.846
   13    HG   SER   3           HG       SER   3 -17.199 -14.342  10.363
   14    H    GLY   4           H        GLY   4 -18.924 -11.621  14.112
   15    HA2  GLY   4           1HA      GLY   4 -20.415  -9.222  13.514
   16    HA3  GLY   4           2HA      GLY   4 -19.420  -9.508  14.934
   17    H    SER   5           H        SER   5 -18.636  -9.556  11.465
   18    HA   SER   5           HA       SER   5 -16.155  -8.262  11.827
   19    HB2  SER   5           1HB      SER   5 -17.842  -8.989   9.469
   20    HB3  SER   5           2HB      SER   5 -16.506  -7.862   9.233
   21    HG   SER   5           HG       SER   5 -15.226  -9.512   9.279
   22    H    SER   6           H        SER   6 -16.421  -6.346  12.950
   23    HA   SER   6           HA       SER   6 -17.971  -4.239  11.601
   24    HB2  SER   6           1HB      SER   6 -18.313  -4.976  14.125
   25    HB3  SER   6           2HB      SER   6 -16.945  -3.895  14.387
   26    HG   SER   6           HG       SER   6 -19.241  -3.036  14.415
   27    H    GLY   7           H        GLY   7 -17.017  -1.975  12.040
   28    HA2  GLY   7           1HA      GLY   7 -14.866  -0.813  12.497
   29    HA3  GLY   7           2HA      GLY   7 -14.099  -2.107  11.589
   30    H    GLN   8           H        GLN   8 -13.842   0.664  11.026
   31    HA   GLN   8           HA       GLN   8 -14.805   0.646   8.275
   32    HB2  GLN   8           1HB      GLN   8 -15.581   2.989   8.438
   33    HB3  GLN   8           2HB      GLN   8 -16.532   1.892   9.431
   34    HG2  GLN   8           1HG      GLN   8 -15.357   2.618  11.416
   35    HG3  GLN   8           2HG      GLN   8 -14.316   3.658  10.445
   36   HE21  GLN   8          1HE2      GLN   8 -15.469   4.941  12.366
   37   HE22  GLN   8          2HE2      GLN   8 -16.827   5.872  11.842
   38    H    LYS   9           H        LYS   9 -13.393   1.526   6.855
   39    HA   LYS   9           HA       LYS   9 -11.012   2.849   7.982
   40    HB2  LYS   9           1HB      LYS   9 -11.181   1.030   5.573
   41    HB3  LYS   9           2HB      LYS   9  -9.732   1.872   6.105
   42    HG2  LYS   9           1HG      LYS   9  -9.998   0.635   8.304
   43    HG3  LYS   9           2HG      LYS   9 -11.191  -0.366   7.472
   44    HD2  LYS   9           1HD      LYS   9  -9.317  -0.663   5.695
   45    HD3  LYS   9           2HD      LYS   9  -8.244  -0.134   6.993
   46    HE2  LYS   9           1HE      LYS   9  -9.423  -1.945   8.401
   47    HE3  LYS   9           2HE      LYS   9  -9.975  -2.579   6.851
   48    HZ1  LYS   9           3HZ      LYS   9  -7.224  -2.060   6.683
   49    HZ2  LYS   9           1HZ      LYS   9  -8.021  -3.549   6.583
   50    HZ3  LYS   9           2HZ      LYS   9  -7.502  -2.966   8.084
   51    HA   PRO  10           HA       PRO  10 -12.879   6.017   5.290
   52    HB2  PRO  10           1HB      PRO  10 -11.763   8.100   6.627
   53    HB3  PRO  10           2HB      PRO  10 -13.251   7.305   7.156
   54    HG2  PRO  10           1HG      PRO  10 -10.448   6.926   8.137
   55    HG3  PRO  10           2HG      PRO  10 -11.952   7.050   9.068
   56    HD2  PRO  10           1HD      PRO  10 -10.761   4.678   8.533
   57    HD3  PRO  10           2HD      PRO  10 -12.521   4.850   8.678
   58    H    TYR  11           H        TYR  11  -9.545   6.061   6.550
   59    HA   TYR  11           HA       TYR  11  -8.471   7.606   4.445
   60    HB2  TYR  11           1HB      TYR  11  -6.977   5.610   6.152
   61    HB3  TYR  11           2HB      TYR  11  -6.310   7.009   5.317
   62    HD1  TYR  11           HD1      TYR  11  -8.483   5.957   8.119
   63    HD2  TYR  11           HD2      TYR  11  -6.346   9.162   6.313
   64    HE1  TYR  11           HE1      TYR  11  -8.833   7.319  10.136
   65    HE2  TYR  11           HE2      TYR  11  -6.689  10.533   8.326
   66    HH   TYR  11           HH       TYR  11  -8.899  10.035  10.534
   67    H    VAL  12           H        VAL  12  -9.007   6.834   2.440
   68    HA   VAL  12           HA       VAL  12  -8.142   4.105   1.763
   69    HB   VAL  12           HB       VAL  12 -10.043   5.943   0.302
   70   HG11  VAL  12          1HG1      VAL  12  -8.592   4.369  -1.096
   71   HG12  VAL  12          2HG1      VAL  12  -9.518   3.061  -0.356
   72   HG13  VAL  12          3HG1      VAL  12 -10.339   4.285  -1.326
   73   HG21  VAL  12          3HG2      VAL  12 -10.815   4.859   2.458
   74   HG22  VAL  12          1HG2      VAL  12 -11.790   4.527   1.026
   75   HG23  VAL  12          2HG2      VAL  12 -10.660   3.312   1.625
   76    H    CYS  13           H        CYS  13  -6.558   3.755   0.317
   77    HA   CYS  13           HA       CYS  13  -4.887   5.924  -0.473
   78    HB2  CYS  13           1HB      CYS  13  -4.268   3.443   0.031
   79    HB3  CYS  13           2HB      CYS  13  -4.690   3.173  -1.657
   80    H    ASN  14           H        ASN  14  -4.626   6.895  -2.431
   81    HA   ASN  14           HA       ASN  14  -6.758   6.452  -4.378
   82    HB2  ASN  14           1HB      ASN  14  -5.884   8.761  -3.373
   83    HB3  ASN  14           2HB      ASN  14  -4.756   8.633  -4.719
   84   HD21  ASN  14          1HD2      ASN  14  -7.898   9.432  -3.746
   85   HD22  ASN  14          2HD2      ASN  14  -8.564   9.740  -5.310
   86    H    GLU  15           H        GLU  15  -3.661   5.406  -3.867
   87    HA   GLU  15           HA       GLU  15  -2.821   5.428  -6.648
   88    HB2  GLU  15           1HB      GLU  15  -1.565   4.564  -4.067
   89    HB3  GLU  15           2HB      GLU  15  -0.903   3.999  -5.595
   90    HG2  GLU  15           1HG      GLU  15   0.158   6.057  -4.591
   91    HG3  GLU  15           2HG      GLU  15  -0.336   6.168  -6.279
   92    H    CYS  16           H        CYS  16  -3.743   3.057  -4.176
   93    HA   CYS  16           HA       CYS  16  -4.167   1.099  -6.338
   94    HB2  CYS  16           1HB      CYS  16  -3.728  -0.665  -4.631
   95    HB3  CYS  16           2HB      CYS  16  -2.331   0.355  -4.958
   96    H    GLY  17           H        GLY  17  -5.301   2.302  -3.211
   97    HA2  GLY  17           1HA      GLY  17  -7.712   2.709  -3.018
   98    HA3  GLY  17           2HA      GLY  17  -7.958   1.190  -3.867
   99    H    LYS  18           H        LYS  18  -5.494   1.470  -1.433
  100    HA   LYS  18           HA       LYS  18  -6.836  -0.552   0.154
  101    HB2  LYS  18           1HB      LYS  18  -4.261  -0.278  -0.441
  102    HB3  LYS  18           2HB      LYS  18  -4.272   0.697   1.022
  103    HG2  LYS  18           1HG      LYS  18  -5.003  -1.142   2.340
  104    HG3  LYS  18           2HG      LYS  18  -5.309  -2.123   0.905
  105    HD2  LYS  18           1HD      LYS  18  -2.870  -1.987   0.385
  106    HD3  LYS  18           2HD      LYS  18  -2.635  -1.182   1.938
  107    HE2  LYS  18           1HE      LYS  18  -3.277  -3.095   3.145
  108    HE3  LYS  18           2HE      LYS  18  -3.991  -3.854   1.723
  109    HZ1  LYS  18           3HZ      LYS  18  -1.091  -3.292   1.977
  110    HZ2  LYS  18           1HZ      LYS  18  -1.859  -4.253   0.815
  111    HZ3  LYS  18           2HZ      LYS  18  -1.792  -4.765   2.426
  112    H    ALA  19           H        ALA  19  -7.958  -0.192   1.958
  113    HA   ALA  19           HA       ALA  19  -8.103   2.541   2.982
  114    HB1  ALA  19           3HB      ALA  19 -10.232   2.110   3.554
  115    HB2  ALA  19           1HB      ALA  19 -10.065   0.749   2.444
  116    HB3  ALA  19           2HB      ALA  19  -9.849   0.505   4.178
  117    H    PHE  20           H        PHE  20  -7.667   3.104   5.090
  118    HA   PHE  20           HA       PHE  20  -6.575   1.019   6.847
  119    HB2  PHE  20           1HB      PHE  20  -5.282   3.721   6.435
  120    HB3  PHE  20           2HB      PHE  20  -4.691   2.413   7.454
  121    HD1  PHE  20           HD1      PHE  20  -5.448   3.280   3.924
  122    HD2  PHE  20           HD2      PHE  20  -3.223   0.829   6.600
  123    HE1  PHE  20           HE1      PHE  20  -4.142   2.404   2.032
  124    HE2  PHE  20           HE2      PHE  20  -1.914  -0.051   4.712
  125    HZ   PHE  20           HZ       PHE  20  -2.372   0.737   2.424
  126    H    GLY  21           H        GLY  21  -7.772   1.005   8.627
  127    HA2  GLY  21           1HA      GLY  21  -9.634   2.861   9.426
  128    HA3  GLY  21           2HA      GLY  21  -8.833   1.750  10.528
  129    H    LEU  22           H        LEU  22  -6.226   3.145   9.639
  130    HA   LEU  22           HA       LEU  22  -6.530   5.491  11.397
  131    HB2  LEU  22           1HB      LEU  22  -4.500   3.336  11.304
  132    HB3  LEU  22           2HB      LEU  22  -3.921   4.967  11.638
  133    HG   LEU  22           HG       LEU  22  -5.960   3.435  13.252
  134   HD11  LEU  22          1HD1      LEU  22  -3.529   2.732  13.385
  135   HD12  LEU  22          2HD1      LEU  22  -4.300   3.193  14.903
  136   HD13  LEU  22          3HD1      LEU  22  -3.212   4.318  14.089
  137   HD21  LEU  22          3HD2      LEU  22  -5.386   5.445  14.838
  138   HD22  LEU  22          1HD2      LEU  22  -6.626   5.602  13.594
  139   HD23  LEU  22          2HD2      LEU  22  -5.012   6.260  13.318
  140    H    LYS  23           H        LYS  23  -5.168   7.307  10.956
  141    HA   LYS  23           HA       LYS  23  -4.932   7.877   8.177
  142    HB2  LYS  23           1HB      LYS  23  -5.454   9.557   9.973
  143    HB3  LYS  23           2HB      LYS  23  -3.774   9.450  10.483
  144    HG2  LYS  23           1HG      LYS  23  -3.038  10.274   8.325
  145    HG3  LYS  23           2HG      LYS  23  -4.708  10.319   7.754
  146    HD2  LYS  23           1HD      LYS  23  -5.250  11.972   9.479
  147    HD3  LYS  23           2HD      LYS  23  -3.580  11.925  10.049
  148    HE2  LYS  23           1HE      LYS  23  -4.079  12.511   7.175
  149    HE3  LYS  23           2HE      LYS  23  -4.422  13.774   8.356
  150    HZ1  LYS  23           3HZ      LYS  23  -2.259  14.121   8.723
  151    HZ2  LYS  23           1HZ      LYS  23  -2.010  13.310   7.258
  152    HZ3  LYS  23           2HZ      LYS  23  -1.874  12.473   8.721
  153    H    SER  24           H        SER  24  -2.408   7.981  10.699
  154    HA   SER  24           HA       SER  24  -0.193   8.144   9.123
  155    HB2  SER  24           1HB      SER  24  -0.710   6.901  11.784
  156    HB3  SER  24           2HB      SER  24   0.840   6.573  11.011
  157    HG   SER  24           HG       SER  24   1.432   8.576  11.336
  158    H    GLN  25           H        GLN  25  -2.047   5.241   9.876
  159    HA   GLN  25           HA       GLN  25  -0.369   3.284   8.887
  160    HB2  GLN  25           1HB      GLN  25  -3.376   3.491   8.864
  161    HB3  GLN  25           2HB      GLN  25  -2.526   2.051   8.321
  162    HG2  GLN  25           1HG      GLN  25  -2.464   3.258  11.075
  163    HG3  GLN  25           2HG      GLN  25  -3.235   1.749  10.589
  164   HE21  GLN  25          1HE2      GLN  25  -0.885   2.672  12.399
  165   HE22  GLN  25          2HE2      GLN  25   0.345   1.512  12.042
  166    H    LEU  26           H        LEU  26  -2.642   5.344   7.124
  167    HA   LEU  26           HA       LEU  26  -2.111   4.108   4.593
  168    HB2  LEU  26           1HB      LEU  26  -4.242   5.118   4.912
  169    HB3  LEU  26           2HB      LEU  26  -3.512   6.650   5.386
  170    HG   LEU  26           HG       LEU  26  -2.607   6.771   3.008
  171   HD11  LEU  26          1HD1      LEU  26  -4.798   4.805   2.417
  172   HD12  LEU  26          2HD1      LEU  26  -3.115   4.313   2.601
  173   HD13  LEU  26          3HD1      LEU  26  -3.568   5.446   1.327
  174   HD21  LEU  26          3HD2      LEU  26  -4.366   8.078   2.452
  175   HD22  LEU  26          1HD2      LEU  26  -4.824   7.780   4.129
  176   HD23  LEU  26          2HD2      LEU  26  -5.555   6.831   2.834
  177    H    ILE  27           H        ILE  27  -1.042   7.043   6.245
  178    HA   ILE  27           HA       ILE  27   0.342   8.279   4.188
  179    HB   ILE  27           HB       ILE  27   1.337   8.210   7.031
  180   HG12  ILE  27          1HG1      ILE  27  -0.988   9.718   5.836
  181   HG13  ILE  27          2HG1      ILE  27  -0.992   8.661   7.243
  182   HG21  ILE  27          1HG2      ILE  27   1.380  10.766   5.732
  183   HG22  ILE  27          2HG2      ILE  27   2.718   9.822   6.383
  184   HG23  ILE  27          3HG2      ILE  27   2.183   9.563   4.723
  185   HD11  ILE  27          3HD1      ILE  27  -1.077  10.747   8.197
  186   HD12  ILE  27          1HD1      ILE  27   0.653  10.406   8.229
  187   HD13  ILE  27          2HD1      ILE  27  -0.015  11.463   6.985
  188    H    ILE  28           H        ILE  28   1.430   5.732   6.394
  189    HA   ILE  28           HA       ILE  28   4.095   5.648   5.395
  190    HB   ILE  28           HB       ILE  28   2.581   3.494   6.875
  191   HG12  ILE  28          1HG1      ILE  28   4.556   5.315   8.180
  192   HG13  ILE  28          2HG1      ILE  28   2.933   5.923   7.875
  193   HG21  ILE  28          1HG2      ILE  28   4.820   3.045   5.587
  194   HG22  ILE  28          2HG2      ILE  28   5.536   3.847   6.984
  195   HG23  ILE  28          3HG2      ILE  28   4.566   2.391   7.205
  196   HD11  ILE  28          3HD1      ILE  28   3.311   4.947  10.144
  197   HD12  ILE  28          1HD1      ILE  28   1.963   4.252   9.245
  198   HD13  ILE  28          2HD1      ILE  28   3.489   3.375   9.364
  199    H    HIS  29           H        HIS  29   1.106   4.009   4.572
  200    HA   HIS  29           HA       HIS  29   2.265   2.010   2.921
  201    HB2  HIS  29           1HB      HIS  29   0.071   1.590   3.719
  202    HB3  HIS  29           2HB      HIS  29  -0.521   3.143   3.137
  203    HD1  HIS  29           HD1      HIS  29   0.484  -0.268   1.898
  204    HD2  HIS  29           HD2      HIS  29  -1.413   3.165   0.525
  205    HE1  HIS  29           HE1      HIS  29  -0.491  -0.886  -0.337
  206    H    GLU  30           H        GLU  30   0.653   5.096   2.168
  207    HA   GLU  30           HA       GLU  30   0.846   5.051  -0.580
  208    HB2  GLU  30           1HB      GLU  30   1.182   7.451   1.228
  209    HB3  GLU  30           2HB      GLU  30   0.803   7.512  -0.487
  210    HG2  GLU  30           1HG      GLU  30  -1.334   6.576  -0.150
  211    HG3  GLU  30           2HG      GLU  30  -0.946   6.102   1.503
  212    H    ARG  31           H        ARG  31   3.367   5.320   1.730
  213    HA   ARG  31           HA       ARG  31   5.314   6.721   0.307
  214    HB2  ARG  31           1HB      ARG  31   5.656   4.433   2.253
  215    HB3  ARG  31           2HB      ARG  31   6.950   5.493   1.711
  216    HG2  ARG  31           1HG      ARG  31   5.736   7.412   2.684
  217    HG3  ARG  31           2HG      ARG  31   4.523   6.289   3.304
  218    HD2  ARG  31           1HD      ARG  31   6.125   6.840   5.040
  219    HD3  ARG  31           2HD      ARG  31   6.267   5.140   4.593
  220    HE   ARG  31           HE       ARG  31   8.141   6.253   3.051
  221   HH11  ARG  31          1HH1      ARG  31   7.414   6.654   6.432
  222   HH12  ARG  31          2HH1      ARG  31   9.053   6.995   6.878
  223   HH21  ARG  31          1HH2      ARG  31  10.302   6.701   3.625
  224   HH22  ARG  31          2HH2      ARG  31  10.695   7.023   5.280
  225    H    ILE  32           H        ILE  32   4.095   3.505  -0.100
  226    HA   ILE  32           HA       ILE  32   6.257   2.370  -1.507
  227    HB   ILE  32           HB       ILE  32   4.786   0.642  -2.178
  228   HG12  ILE  32          1HG1      ILE  32   2.453   2.439  -1.485
  229   HG13  ILE  32          2HG1      ILE  32   3.040   2.164  -3.121
  230   HG21  ILE  32          1HG2      ILE  32   4.876   0.069  -0.022
  231   HG22  ILE  32          2HG2      ILE  32   4.586   1.721   0.517
  232   HG23  ILE  32          3HG2      ILE  32   3.227   0.684   0.086
  233   HD11  ILE  32          3HD1      ILE  32   2.668  -0.378  -2.266
  234   HD12  ILE  32          1HD1      ILE  32   1.389   0.472  -1.400
  235   HD13  ILE  32          2HD1      ILE  32   1.478   0.568  -3.159
  236    H    HIS  33           H        HIS  33   3.734   4.560  -2.453
  237    HA   HIS  33           HA       HIS  33   4.333   4.214  -5.289
  238    HB2  HIS  33           1HB      HIS  33   2.345   6.111  -4.033
  239    HB3  HIS  33           2HB      HIS  33   2.420   5.603  -5.718
  240    HD1  HIS  33           HD1      HIS  33   2.080   2.844  -5.974
  241    HD2  HIS  33           HD2      HIS  33   0.524   4.719  -2.609
  242    HE1  HIS  33           HE1      HIS  33   0.347   1.265  -5.066
  243    H    THR  34           H        THR  34   4.403   6.741  -2.798
  244    HA   THR  34           HA       THR  34   5.185   8.952  -4.105
  245    HB   THR  34           HB       THR  34   6.471   9.651  -2.183
  246    HG1  THR  34           HG1      THR  34   6.490   6.876  -1.543
  247   HG21  THR  34          3HG2      THR  34   4.344   7.880  -1.025
  248   HG22  THR  34          1HG2      THR  34   3.921   9.251  -2.049
  249   HG23  THR  34          2HG2      THR  34   4.810   9.512  -0.548
  250    H    GLY  35           H        GLY  35   7.233   6.145  -3.478
  251    HA2  GLY  35           1HA      GLY  35   9.583   7.377  -4.602
  252    HA3  GLY  35           2HA      GLY  35   9.416   5.697  -4.112
  253    H    GLU  36           H        GLU  36   7.328   4.838  -5.660
  254    HA   GLU  36           HA       GLU  36   8.605   4.370  -8.139
  255    HB2  GLU  36           1HB      GLU  36   5.894   3.743  -7.024
  256    HB3  GLU  36           2HB      GLU  36   6.230   3.455  -8.725
  257    HG2  GLU  36           1HG      GLU  36   8.194   2.074  -8.002
  258    HG3  GLU  36           2HG      GLU  36   7.594   2.220  -6.351
  259    H    SER  37           H        SER  37   8.404   5.311 -10.091
  260    HA   SER  37           HA       SER  37   6.414   7.463 -10.382
  261    HB2  SER  37           1HB      SER  37   8.058   8.791 -11.612
  262    HB3  SER  37           2HB      SER  37   8.667   8.411 -10.001
  263    HG   SER  37           HG       SER  37   9.291   6.831 -12.262
  264    H    GLY  38           H        GLY  38   6.027   4.812 -11.226
  265    HA2  GLY  38           1HA      GLY  38   6.745   4.298 -13.888
  266    HA3  GLY  38           2HA      GLY  38   5.350   3.617 -13.064
  267    HA   PRO  39           HA       PRO  39   3.526   6.042 -16.454
  268    HB2  PRO  39           1HB      PRO  39   1.291   4.511 -16.620
  269    HB3  PRO  39           2HB      PRO  39   2.814   4.075 -17.404
  270    HG2  PRO  39           1HG      PRO  39   1.664   3.091 -14.821
  271    HG3  PRO  39           2HG      PRO  39   2.466   2.175 -16.110
  272    HD2  PRO  39           1HD      PRO  39   3.735   2.899 -13.831
  273    HD3  PRO  39           2HD      PRO  39   4.574   2.765 -15.390
  274    H    SER  40           H        SER  40   1.273   6.994 -16.636
  275    HA   SER  40           HA       SER  40  -0.147   7.334 -14.130
  276    HB2  SER  40           1HB      SER  40   0.061   9.759 -14.082
  277    HB3  SER  40           2HB      SER  40   1.667   9.032 -14.032
  278    HG   SER  40           HG       SER  40   1.329   9.325 -16.519
  279    H    SER  41           H        SER  41  -2.028   8.932 -14.480
  280    HA   SER  41           HA       SER  41  -3.230   8.289 -17.081
  281    HB2  SER  41           1HB      SER  41  -4.534   7.456 -15.240
  282    HB3  SER  41           2HB      SER  41  -4.473   9.017 -14.421
  283    HG   SER  41           HG       SER  41  -6.250   9.426 -15.450
  284    H    GLY  42           H        GLY  42  -2.380   9.965 -18.318
  285    HA2  GLY  42           1HA      GLY  42  -2.435  12.045 -19.291
  286    HA3  GLY  42           2HA      GLY  42  -3.840  12.389 -18.292
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1  -8.587 -13.101   2.299
    2    HA2  GLY   1           1HA      GLY   1  -7.993 -11.579   0.506
    3    HA3  GLY   1           2HA      GLY   1  -9.002 -10.364   1.278
    4    H    SER   2           H        SER   2  -8.231 -10.210   3.792
    5    HA   SER   2           HA       SER   2  -5.324 -10.119   3.938
    6    HB2  SER   2           1HB      SER   2  -7.043  -7.648   4.266
    7    HB3  SER   2           2HB      SER   2  -5.320  -7.741   4.630
    8    HG   SER   2           HG       SER   2  -4.889  -8.051   2.480
    9    H    SER   3           H        SER   3  -4.706 -10.823   5.865
   10    HA   SER   3           HA       SER   3  -6.467 -11.550   7.898
   11    HB2  SER   3           1HB      SER   3  -3.957 -12.209   7.433
   12    HB3  SER   3           2HB      SER   3  -3.621 -10.893   8.558
   13    HG   SER   3           HG       SER   3  -3.951 -12.396   9.998
   14    H    GLY   4           H        GLY   4  -6.206 -10.751  10.237
   15    HA2  GLY   4           1HA      GLY   4  -5.862  -8.895  11.716
   16    HA3  GLY   4           2HA      GLY   4  -5.960  -7.820  10.329
   17    H    SER   5           H        SER   5  -7.558  -6.507  11.147
   18    HA   SER   5           HA       SER   5 -10.191  -7.785  11.496
   19    HB2  SER   5           1HB      SER   5 -10.774  -6.095  13.121
   20    HB3  SER   5           2HB      SER   5  -9.242  -6.822  13.604
   21    HG   SER   5           HG       SER   5  -9.751  -4.273  12.543
   22    H    SER   6           H        SER   6 -12.033  -6.538  10.821
   23    HA   SER   6           HA       SER   6 -11.372  -4.620   8.684
   24    HB2  SER   6           1HB      SER   6 -13.273  -5.389   7.455
   25    HB3  SER   6           2HB      SER   6 -12.408  -6.829   7.994
   26    HG   SER   6           HG       SER   6 -14.187  -6.096   9.860
   27    H    GLY   7           H        GLY   7 -13.391  -3.206   8.151
   28    HA2  GLY   7           1HA      GLY   7 -15.386  -2.523   9.866
   29    HA3  GLY   7           2HA      GLY   7 -13.977  -1.729  10.555
   30    H    GLN   8           H        GLN   8 -14.955   0.308  10.175
   31    HA   GLN   8           HA       GLN   8 -15.327   1.081   7.380
   32    HB2  GLN   8           1HB      GLN   8 -16.140   3.255   8.480
   33    HB3  GLN   8           2HB      GLN   8 -17.139   1.819   8.668
   34    HG2  GLN   8           1HG      GLN   8 -16.273   1.470  10.899
   35    HG3  GLN   8           2HG      GLN   8 -15.186   2.845  10.715
   36   HE21  GLN   8          1HE2      GLN   8 -16.144   4.954  10.467
   37   HE22  GLN   8          2HE2      GLN   8 -17.676   5.287  11.192
   38    H    LYS   9           H        LYS   9 -13.210   1.230   6.654
   39    HA   LYS   9           HA       LYS   9 -11.372   3.010   8.052
   40    HB2  LYS   9           1HB      LYS   9 -11.000   1.294   5.590
   41    HB3  LYS   9           2HB      LYS   9  -9.736   2.264   6.336
   42    HG2  LYS   9           1HG      LYS   9  -9.890   0.941   8.367
   43    HG3  LYS   9           2HG      LYS   9 -11.202  -0.008   7.664
   44    HD2  LYS   9           1HD      LYS   9  -9.478  -0.462   5.761
   45    HD3  LYS   9           2HD      LYS   9  -8.291   0.010   6.979
   46    HE2  LYS   9           1HE      LYS   9  -9.676  -1.696   8.456
   47    HE3  LYS   9           2HE      LYS   9 -10.079  -2.365   6.875
   48    HZ1  LYS   9           3HZ      LYS   9  -8.067  -3.252   6.694
   49    HZ2  LYS   9           1HZ      LYS   9  -7.814  -2.871   8.323
   50    HZ3  LYS   9           2HZ      LYS   9  -7.292  -1.809   7.114
   51    HA   PRO  10           HA       PRO  10 -12.917   6.276   5.363
   52    HB2  PRO  10           1HB      PRO  10 -11.675   8.278   6.711
   53    HB3  PRO  10           2HB      PRO  10 -13.188   7.547   7.257
   54    HG2  PRO  10           1HG      PRO  10 -10.389   7.014   8.174
   55    HG3  PRO  10           2HG      PRO  10 -11.867   7.195   9.138
   56    HD2  PRO  10           1HD      PRO  10 -10.804   4.777   8.539
   57    HD3  PRO  10           2HD      PRO  10 -12.551   5.034   8.723
   58    H    TYR  11           H        TYR  11  -9.561   6.089   6.540
   59    HA   TYR  11           HA       TYR  11  -8.466   7.618   4.416
   60    HB2  TYR  11           1HB      TYR  11  -7.014   5.588   6.118
   61    HB3  TYR  11           2HB      TYR  11  -6.316   6.959   5.264
   62    HD1  TYR  11           HD1      TYR  11  -8.407   5.963   8.135
   63    HD2  TYR  11           HD2      TYR  11  -6.339   9.149   6.217
   64    HE1  TYR  11           HE1      TYR  11  -8.683   7.347  10.149
   65    HE2  TYR  11           HE2      TYR  11  -6.609  10.541   8.226
   66    HH   TYR  11           HH       TYR  11  -8.636   9.572  10.875
   67    H    VAL  12           H        VAL  12  -8.836   6.928   2.386
   68    HA   VAL  12           HA       VAL  12  -8.131   4.140   1.736
   69    HB   VAL  12           HB       VAL  12 -10.007   5.987   0.252
   70   HG11  VAL  12          1HG1      VAL  12  -9.709   3.062  -0.286
   71   HG12  VAL  12          2HG1      VAL  12 -10.323   4.339  -1.337
   72   HG13  VAL  12          3HG1      VAL  12  -8.593   4.213  -1.019
   73   HG21  VAL  12          3HG2      VAL  12 -10.512   3.599   2.019
   74   HG22  VAL  12          1HG2      VAL  12 -11.048   5.260   2.274
   75   HG23  VAL  12          2HG2      VAL  12 -11.725   4.307   0.953
   76    H    CYS  13           H        CYS  13  -6.474   3.796   0.402
   77    HA   CYS  13           HA       CYS  13  -4.836   5.932  -0.483
   78    HB2  CYS  13           1HB      CYS  13  -4.251   3.433   0.051
   79    HB3  CYS  13           2HB      CYS  13  -4.634   3.178  -1.648
   80    H    ASN  14           H        ASN  14  -4.838   7.058  -2.322
   81    HA   ASN  14           HA       ASN  14  -6.884   6.488  -4.301
   82    HB2  ASN  14           1HB      ASN  14  -5.138   8.812  -3.643
   83    HB3  ASN  14           2HB      ASN  14  -5.727   8.674  -5.297
   84   HD21  ASN  14          1HD2      ASN  14  -7.757   9.260  -5.746
   85   HD22  ASN  14          2HD2      ASN  14  -8.923   9.759  -4.572
   86    H    GLU  15           H        GLU  15  -3.845   5.405  -3.820
   87    HA   GLU  15           HA       GLU  15  -2.987   5.515  -6.605
   88    HB2  GLU  15           1HB      GLU  15  -1.694   4.650  -4.041
   89    HB3  GLU  15           2HB      GLU  15  -1.027   4.132  -5.582
   90    HG2  GLU  15           1HG      GLU  15   0.082   6.130  -4.705
   91    HG3  GLU  15           2HG      GLU  15  -0.696   6.422  -6.259
   92    H    CYS  16           H        CYS  16  -3.736   3.075  -4.129
   93    HA   CYS  16           HA       CYS  16  -4.165   1.131  -6.303
   94    HB2  CYS  16           1HB      CYS  16  -3.652  -0.631  -4.629
   95    HB3  CYS  16           2HB      CYS  16  -2.294   0.450  -4.921
   96    H    GLY  17           H        GLY  17  -5.327   2.336  -3.194
   97    HA2  GLY  17           1HA      GLY  17  -7.746   2.660  -2.990
   98    HA3  GLY  17           2HA      GLY  17  -7.948   1.124  -3.820
   99    H    LYS  18           H        LYS  18  -5.455   1.430  -1.442
  100    HA   LYS  18           HA       LYS  18  -6.739  -0.586   0.186
  101    HB2  LYS  18           1HB      LYS  18  -4.179  -0.254  -0.430
  102    HB3  LYS  18           2HB      LYS  18  -4.202   0.745   1.017
  103    HG2  LYS  18           1HG      LYS  18  -4.809  -1.073   2.386
  104    HG3  LYS  18           2HG      LYS  18  -5.214  -2.082   0.995
  105    HD2  LYS  18           1HD      LYS  18  -2.834  -2.040   0.322
  106    HD3  LYS  18           2HD      LYS  18  -2.464  -1.121   1.783
  107    HE2  LYS  18           1HE      LYS  18  -3.671  -3.885   1.695
  108    HE3  LYS  18           2HE      LYS  18  -1.988  -3.509   2.063
  109    HZ1  LYS  18           3HZ      LYS  18  -3.091  -3.813   4.111
  110    HZ2  LYS  18           1HZ      LYS  18  -4.386  -2.821   3.662
  111    HZ3  LYS  18           2HZ      LYS  18  -2.864  -2.144   3.953
  112    H    ALA  19           H        ALA  19  -7.887  -0.230   1.970
  113    HA   ALA  19           HA       ALA  19  -8.076   2.501   2.991
  114    HB1  ALA  19           3HB      ALA  19 -10.143   1.925   3.902
  115    HB2  ALA  19           1HB      ALA  19 -10.092   1.035   2.380
  116    HB3  ALA  19           2HB      ALA  19  -9.770   0.202   3.902
  117    H    PHE  20           H        PHE  20  -7.680   3.066   5.112
  118    HA   PHE  20           HA       PHE  20  -6.559   1.002   6.873
  119    HB2  PHE  20           1HB      PHE  20  -5.299   3.720   6.467
  120    HB3  PHE  20           2HB      PHE  20  -4.694   2.417   7.485
  121    HD1  PHE  20           HD1      PHE  20  -5.449   3.285   3.955
  122    HD2  PHE  20           HD2      PHE  20  -3.206   0.851   6.631
  123    HE1  PHE  20           HE1      PHE  20  -4.126   2.431   2.064
  124    HE2  PHE  20           HE2      PHE  20  -1.879  -0.006   4.745
  125    HZ   PHE  20           HZ       PHE  20  -2.338   0.785   2.458
  126    H    GLY  21           H        GLY  21  -7.743   0.978   8.660
  127    HA2  GLY  21           1HA      GLY  21  -9.639   2.812   9.442
  128    HA3  GLY  21           2HA      GLY  21  -8.833   1.711  10.548
  129    H    LEU  22           H        LEU  22  -6.247   3.163   9.631
  130    HA   LEU  22           HA       LEU  22  -6.582   5.499  11.396
  131    HB2  LEU  22           1HB      LEU  22  -4.532   3.363  11.330
  132    HB3  LEU  22           2HB      LEU  22  -3.970   5.000  11.661
  133    HG   LEU  22           HG       LEU  22  -6.048   3.508  13.261
  134   HD11  LEU  22          1HD1      LEU  22  -3.294   4.257  14.175
  135   HD12  LEU  22          2HD1      LEU  22  -3.607   2.728  13.355
  136   HD13  LEU  22          3HD1      LEU  22  -4.420   3.094  14.876
  137   HD21  LEU  22          3HD2      LEU  22  -4.896   6.265  13.422
  138   HD22  LEU  22          1HD2      LEU  22  -5.455   5.442  14.878
  139   HD23  LEU  22          2HD2      LEU  22  -6.577   5.745  13.551
  140    H    LYS  23           H        LYS  23  -5.151   7.299  10.984
  141    HA   LYS  23           HA       LYS  23  -4.935   7.883   8.200
  142    HB2  LYS  23           1HB      LYS  23  -5.436   9.548  10.032
  143    HB3  LYS  23           2HB      LYS  23  -3.740   9.451  10.487
  144    HG2  LYS  23           1HG      LYS  23  -3.050  10.354   8.391
  145    HG3  LYS  23           2HG      LYS  23  -4.690  10.249   7.746
  146    HD2  LYS  23           1HD      LYS  23  -5.418  11.862   9.493
  147    HD3  LYS  23           2HD      LYS  23  -3.731  12.031   9.985
  148    HE2  LYS  23           1HE      LYS  23  -3.128  12.978   7.895
  149    HE3  LYS  23           2HE      LYS  23  -4.676  12.543   7.174
  150    HZ1  LYS  23           3HZ      LYS  23  -4.008  14.926   8.415
  151    HZ2  LYS  23           1HZ      LYS  23  -5.094  14.151   9.456
  152    HZ3  LYS  23           2HZ      LYS  23  -5.532  14.454   7.851
  153    H    SER  24           H        SER  24  -2.407   7.966  10.718
  154    HA   SER  24           HA       SER  24  -0.191   8.123   9.146
  155    HB2  SER  24           1HB      SER  24   0.179   8.210  11.467
  156    HB3  SER  24           2HB      SER  24  -0.650   6.679  11.748
  157    HG   SER  24           HG       SER  24   1.402   6.063  11.813
  158    H    GLN  25           H        GLN  25  -2.036   5.209   9.906
  159    HA   GLN  25           HA       GLN  25  -0.378   3.259   8.888
  160    HB2  GLN  25           1HB      GLN  25  -3.386   3.470   8.850
  161    HB3  GLN  25           2HB      GLN  25  -2.527   2.026   8.331
  162    HG2  GLN  25           1HG      GLN  25  -2.515   3.261  11.073
  163    HG3  GLN  25           2HG      GLN  25  -3.251   1.733  10.590
  164   HE21  GLN  25          1HE2      GLN  25  -0.906   2.771  12.387
  165   HE22  GLN  25          2HE2      GLN  25   0.334   1.608  12.078
  166    H    LEU  26           H        LEU  26  -2.634   5.352   7.145
  167    HA   LEU  26           HA       LEU  26  -2.115   4.129   4.603
  168    HB2  LEU  26           1HB      LEU  26  -4.242   5.137   4.914
  169    HB3  LEU  26           2HB      LEU  26  -3.517   6.658   5.431
  170    HG   LEU  26           HG       LEU  26  -2.616   6.889   3.084
  171   HD11  LEU  26          1HD1      LEU  26  -4.290   4.435   2.768
  172   HD12  LEU  26          2HD1      LEU  26  -2.691   4.795   2.119
  173   HD13  LEU  26          3HD1      LEU  26  -4.117   5.568   1.427
  174   HD21  LEU  26          3HD2      LEU  26  -4.675   8.013   4.024
  175   HD22  LEU  26          1HD2      LEU  26  -5.619   6.762   3.215
  176   HD23  LEU  26          2HD2      LEU  26  -4.612   7.858   2.267
  177    H    ILE  27           H        ILE  27  -1.040   7.052   6.273
  178    HA   ILE  27           HA       ILE  27   0.351   8.292   4.221
  179    HB   ILE  27           HB       ILE  27   1.273   8.208   7.092
  180   HG12  ILE  27          1HG1      ILE  27  -0.862   9.903   5.783
  181   HG13  ILE  27          2HG1      ILE  27  -1.082   8.752   7.096
  182   HG21  ILE  27          1HG2      ILE  27   2.800   9.679   6.443
  183   HG22  ILE  27          2HG2      ILE  27   2.230   9.539   4.781
  184   HG23  ILE  27          3HG2      ILE  27   1.531  10.752   5.854
  185   HD11  ILE  27          3HD1      ILE  27   0.192  11.454   7.156
  186   HD12  ILE  27          1HD1      ILE  27  -1.114  10.812   8.152
  187   HD13  ILE  27          2HD1      ILE  27   0.541  10.254   8.399
  188    H    ILE  28           H        ILE  28   1.410   5.719   6.406
  189    HA   ILE  28           HA       ILE  28   4.087   5.640   5.437
  190    HB   ILE  28           HB       ILE  28   2.543   3.480   6.879
  191   HG12  ILE  28          1HG1      ILE  28   4.534   5.263   8.213
  192   HG13  ILE  28          2HG1      ILE  28   2.919   5.892   7.909
  193   HG21  ILE  28          1HG2      ILE  28   4.606   2.749   5.689
  194   HG22  ILE  28          2HG2      ILE  28   5.522   3.881   6.682
  195   HG23  ILE  28          3HG2      ILE  28   4.671   2.534   7.438
  196   HD11  ILE  28          3HD1      ILE  28   3.535   3.376   9.438
  197   HD12  ILE  28          1HD1      ILE  28   3.164   4.944  10.155
  198   HD13  ILE  28          2HD1      ILE  28   1.945   4.100   9.199
  199    H    HIS  29           H        HIS  29   1.099   4.038   4.550
  200    HA   HIS  29           HA       HIS  29   2.282   2.061   2.878
  201    HB2  HIS  29           1HB      HIS  29   0.078   1.647   3.710
  202    HB3  HIS  29           2HB      HIS  29  -0.522   3.168   3.055
  203    HD1  HIS  29           HD1      HIS  29   0.666  -0.233   1.911
  204    HD2  HIS  29           HD2      HIS  29  -1.474   3.032   0.488
  205    HE1  HIS  29           HE1      HIS  29  -0.282  -0.963  -0.301
  206    H    GLU  30           H        GLU  30   0.559   5.095   2.140
  207    HA   GLU  30           HA       GLU  30   0.748   5.127  -0.585
  208    HB2  GLU  30           1HB      GLU  30   1.156   7.493   1.252
  209    HB3  GLU  30           2HB      GLU  30   0.732   7.583  -0.451
  210    HG2  GLU  30           1HG      GLU  30  -1.408   6.695  -0.078
  211    HG3  GLU  30           2HG      GLU  30  -0.985   6.146   1.542
  212    H    ARG  31           H        ARG  31   3.318   5.367   1.686
  213    HA   ARG  31           HA       ARG  31   5.253   6.758   0.256
  214    HB2  ARG  31           1HB      ARG  31   5.568   4.428   2.154
  215    HB3  ARG  31           2HB      ARG  31   6.902   5.415   1.574
  216    HG2  ARG  31           1HG      ARG  31   5.945   7.377   2.631
  217    HG3  ARG  31           2HG      ARG  31   4.554   6.429   3.163
  218    HD2  ARG  31           1HD      ARG  31   5.951   6.529   5.040
  219    HD3  ARG  31           2HD      ARG  31   6.249   4.935   4.350
  220    HE   ARG  31           HE       ARG  31   8.125   6.650   3.246
  221   HH11  ARG  31          1HH1      ARG  31   7.264   5.454   6.400
  222   HH12  ARG  31          2HH1      ARG  31   8.875   5.565   7.026
  223   HH21  ARG  31          1HH2      ARG  31  10.251   6.800   4.058
  224   HH22  ARG  31          2HH2      ARG  31  10.574   6.332   5.693
  225    H    ILE  32           H        ILE  32   4.231   3.400   0.014
  226    HA   ILE  32           HA       ILE  32   6.257   2.327  -1.522
  227    HB   ILE  32           HB       ILE  32   4.742   0.656  -2.249
  228   HG12  ILE  32          1HG1      ILE  32   2.449   2.476  -1.490
  229   HG13  ILE  32          2HG1      ILE  32   3.035   2.264  -3.137
  230   HG21  ILE  32          1HG2      ILE  32   4.688  -0.062  -0.149
  231   HG22  ILE  32          2HG2      ILE  32   4.716   1.592   0.461
  232   HG23  ILE  32          3HG2      ILE  32   3.178   0.821   0.073
  233   HD11  ILE  32          3HD1      ILE  32   1.151   0.878  -2.919
  234   HD12  ILE  32          1HD1      ILE  32   2.549  -0.195  -2.854
  235   HD13  ILE  32          2HD1      ILE  32   1.701   0.241  -1.370
  236    H    HIS  33           H        HIS  33   3.661   4.474  -2.479
  237    HA   HIS  33           HA       HIS  33   4.300   4.214  -5.301
  238    HB2  HIS  33           1HB      HIS  33   2.374   6.145  -4.001
  239    HB3  HIS  33           2HB      HIS  33   2.431   5.674  -5.697
  240    HD1  HIS  33           HD1      HIS  33   1.953   2.971  -6.057
  241    HD2  HIS  33           HD2      HIS  33   0.572   4.737  -2.559
  242    HE1  HIS  33           HE1      HIS  33   0.190   1.414  -5.169
  243    H    THR  34           H        THR  34   4.412   6.731  -2.794
  244    HA   THR  34           HA       THR  34   5.251   8.936  -4.027
  245    HB   THR  34           HB       THR  34   6.685   9.494  -2.134
  246    HG1  THR  34           HG1      THR  34   7.725   7.946  -1.152
  247   HG21  THR  34          3HG2      THR  34   4.214   9.525  -1.862
  248   HG22  THR  34          1HG2      THR  34   5.077   9.239  -0.352
  249   HG23  THR  34          2HG2      THR  34   4.303   7.896  -1.192
  250    H    GLY  35           H        GLY  35   7.272   6.074  -3.537
  251    HA2  GLY  35           1HA      GLY  35   9.653   7.213  -4.591
  252    HA3  GLY  35           2HA      GLY  35   9.329   5.498  -4.388
  253    H    GLU  36           H        GLU  36   7.733   4.590  -6.045
  254    HA   GLU  36           HA       GLU  36   8.516   5.622  -8.685
  255    HB2  GLU  36           1HB      GLU  36   7.796   2.865  -7.717
  256    HB3  GLU  36           2HB      GLU  36   7.791   3.269  -9.428
  257    HG2  GLU  36           1HG      GLU  36   9.879   2.290  -9.005
  258    HG3  GLU  36           2HG      GLU  36  10.179   4.022  -9.131
  259    H    SER  37           H        SER  37   6.782   7.217  -8.502
  260    HA   SER  37           HA       SER  37   4.076   6.126  -8.770
  261    HB2  SER  37           1HB      SER  37   3.282   8.373  -8.360
  262    HB3  SER  37           2HB      SER  37   4.498   7.981  -7.144
  263    HG   SER  37           HG       SER  37   5.392   9.768  -7.794
  264    H    GLY  38           H        GLY  38   5.890   5.734 -10.917
  265    HA2  GLY  38           1HA      GLY  38   5.799   5.807 -13.216
  266    HA3  GLY  38           2HA      GLY  38   4.303   6.717 -13.068
  267    HA   PRO  39           HA       PRO  39   7.716   9.450 -14.747
  268    HB2  PRO  39           1HB      PRO  39   6.417  10.150 -17.026
  269    HB3  PRO  39           2HB      PRO  39   7.453   8.722 -16.910
  270    HG2  PRO  39           1HG      PRO  39   4.470   8.916 -16.751
  271    HG3  PRO  39           2HG      PRO  39   5.470   7.729 -17.608
  272    HD2  PRO  39           1HD      PRO  39   4.319   7.206 -15.214
  273    HD3  PRO  39           2HD      PRO  39   5.876   6.504 -15.698
  274    H    SER  40           H        SER  40   4.545   9.664 -13.678
  275    HA   SER  40           HA       SER  40   3.683  12.204 -14.314
  276    HB2  SER  40           1HB      SER  40   3.382  11.004 -11.558
  277    HB3  SER  40           2HB      SER  40   2.279  12.101 -12.388
  278    HG   SER  40           HG       SER  40   1.856   9.682 -12.344
  279    H    SER  41           H        SER  41   5.564  11.308 -11.417
  280    HA   SER  41           HA       SER  41   6.012  13.954 -10.564
  281    HB2  SER  41           1HB      SER  41   6.346  11.627  -9.348
  282    HB3  SER  41           2HB      SER  41   7.999  11.809  -9.936
  283    HG   SER  41           HG       SER  41   7.476  14.114  -8.947
  284    H    GLY  42           H        GLY  42   7.622  15.403 -10.949
  285    HA2  GLY  42           1HA      GLY  42   9.223  14.949 -13.329
  286    HA3  GLY  42           2HA      GLY  42   9.059  16.463 -12.452
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1 -12.779 -12.394   1.870
    2    HA2  GLY   1           1HA      GLY   1 -10.318 -13.461   1.191
    3    HA3  GLY   1           2HA      GLY   1 -10.540 -12.069   0.142
    4    H    SER   2           H        SER   2 -10.515 -13.071   3.540
    5    HA   SER   2           HA       SER   2 -10.096 -11.909   5.463
    6    HB2  SER   2           1HB      SER   2  -8.059 -10.636   3.620
    7    HB3  SER   2           2HB      SER   2  -8.031 -10.531   5.380
    8    HG   SER   2           HG       SER   2  -7.456 -12.685   3.710
    9    H    SER   3           H        SER   3 -12.286 -10.873   4.121
   10    HA   SER   3           HA       SER   3 -12.022  -7.992   4.683
   11    HB2  SER   3           1HB      SER   3 -12.295  -8.284   2.290
   12    HB3  SER   3           2HB      SER   3 -13.694  -9.329   2.542
   13    HG   SER   3           HG       SER   3 -13.459  -6.549   2.951
   14    H    GLY   4           H        GLY   4 -13.331  -7.230   6.214
   15    HA2  GLY   4           1HA      GLY   4 -15.718  -8.826   6.912
   16    HA3  GLY   4           2HA      GLY   4 -14.673  -8.121   8.136
   17    H    SER   5           H        SER   5 -17.193  -7.480   8.430
   18    HA   SER   5           HA       SER   5 -17.371  -4.725   7.407
   19    HB2  SER   5           1HB      SER   5 -19.427  -6.885   7.403
   20    HB3  SER   5           2HB      SER   5 -19.968  -5.237   7.721
   21    HG   SER   5           HG       SER   5 -19.461  -4.663   5.726
   22    H    SER   6           H        SER   6 -16.150  -5.361   9.806
   23    HA   SER   6           HA       SER   6 -18.149  -4.629  11.838
   24    HB2  SER   6           1HB      SER   6 -15.491  -6.037  12.026
   25    HB3  SER   6           2HB      SER   6 -16.261  -5.327  13.445
   26    HG   SER   6           HG       SER   6 -18.106  -6.644  12.948
   27    H    GLY   7           H        GLY   7 -14.887  -3.863  10.668
   28    HA2  GLY   7           1HA      GLY   7 -14.949  -1.369  12.223
   29    HA3  GLY   7           2HA      GLY   7 -13.519  -2.091  11.501
   30    H    GLN   8           H        GLN   8 -14.019   0.578  11.164
   31    HA   GLN   8           HA       GLN   8 -14.850   0.724   8.341
   32    HB2  GLN   8           1HB      GLN   8 -15.693   2.919   8.688
   33    HB3  GLN   8           2HB      GLN   8 -16.342   1.924   9.985
   34    HG2  GLN   8           1HG      GLN   8 -14.847   2.846  11.567
   35    HG3  GLN   8           2HG      GLN   8 -13.886   3.621  10.308
   36   HE21  GLN   8          1HE2      GLN   8 -14.718   5.126  12.367
   37   HE22  GLN   8          2HE2      GLN   8 -15.972   6.206  11.872
   38    H    LYS   9           H        LYS   9 -13.500   1.691   6.911
   39    HA   LYS   9           HA       LYS   9 -11.006   2.840   7.980
   40    HB2  LYS   9           1HB      LYS   9 -11.342   1.079   5.545
   41    HB3  LYS   9           2HB      LYS   9  -9.849   1.894   5.993
   42    HG2  LYS   9           1HG      LYS   9  -9.856   0.628   8.124
   43    HG3  LYS   9           2HG      LYS   9 -11.271  -0.257   7.548
   44    HD2  LYS   9           1HD      LYS   9  -9.957  -1.029   5.605
   45    HD3  LYS   9           2HD      LYS   9  -8.543  -0.199   6.256
   46    HE2  LYS   9           1HE      LYS   9  -8.393  -2.513   6.850
   47    HE3  LYS   9           2HE      LYS   9  -8.755  -1.593   8.309
   48    HZ1  LYS   9           3HZ      LYS   9 -10.345  -3.581   6.941
   49    HZ2  LYS   9           1HZ      LYS   9 -11.209  -2.213   7.434
   50    HZ3  LYS   9           2HZ      LYS   9 -10.348  -3.124   8.569
   51    HA   PRO  10           HA       PRO  10 -12.915   6.124   5.445
   52    HB2  PRO  10           1HB      PRO  10 -11.768   8.149   6.842
   53    HB3  PRO  10           2HB      PRO  10 -13.255   7.345   7.361
   54    HG2  PRO  10           1HG      PRO  10 -10.443   6.912   8.293
   55    HG3  PRO  10           2HG      PRO  10 -11.935   7.012   9.246
   56    HD2  PRO  10           1HD      PRO  10 -10.767   4.653   8.611
   57    HD3  PRO  10           2HD      PRO  10 -12.525   4.832   8.784
   58    H    TYR  11           H        TYR  11  -9.561   5.976   6.620
   59    HA   TYR  11           HA       TYR  11  -8.515   7.613   4.537
   60    HB2  TYR  11           1HB      TYR  11  -6.984   5.626   6.219
   61    HB3  TYR  11           2HB      TYR  11  -6.350   7.051   5.402
   62    HD1  TYR  11           HD1      TYR  11  -8.430   5.890   8.223
   63    HD2  TYR  11           HD2      TYR  11  -6.477   9.207   6.410
   64    HE1  TYR  11           HE1      TYR  11  -8.795   7.213  10.264
   65    HE2  TYR  11           HE2      TYR  11  -6.835  10.539   8.446
   66    HH   TYR  11           HH       TYR  11  -8.982   9.801  10.771
   67    H    VAL  12           H        VAL  12  -8.947   6.887   2.513
   68    HA   VAL  12           HA       VAL  12  -8.113   4.145   1.837
   69    HB   VAL  12           HB       VAL  12  -9.993   5.985   0.350
   70   HG11  VAL  12          1HG1      VAL  12 -10.196   3.301  -0.521
   71   HG12  VAL  12          2HG1      VAL  12  -9.662   4.711  -1.438
   72   HG13  VAL  12          3HG1      VAL  12  -8.488   3.739  -0.549
   73   HG21  VAL  12          3HG2      VAL  12 -11.141   5.210   2.250
   74   HG22  VAL  12          1HG2      VAL  12 -11.636   4.129   0.947
   75   HG23  VAL  12          2HG2      VAL  12 -10.434   3.598   2.123
   76    H    CYS  13           H        CYS  13  -6.570   3.789   0.332
   77    HA   CYS  13           HA       CYS  13  -4.882   5.971  -0.422
   78    HB2  CYS  13           1HB      CYS  13  -4.278   3.472   0.078
   79    HB3  CYS  13           2HB      CYS  13  -4.652   3.236  -1.626
   80    H    ASN  14           H        ASN  14  -4.851   7.112  -2.255
   81    HA   ASN  14           HA       ASN  14  -6.880   6.561  -4.260
   82    HB2  ASN  14           1HB      ASN  14  -4.927   8.855  -4.304
   83    HB3  ASN  14           2HB      ASN  14  -6.523   8.765  -5.043
   84   HD21  ASN  14          1HD2      ASN  14  -8.365   8.622  -3.562
   85   HD22  ASN  14          2HD2      ASN  14  -8.280   9.467  -2.057
   86    H    GLU  15           H        GLU  15  -3.826   5.518  -3.761
   87    HA   GLU  15           HA       GLU  15  -2.945   5.679  -6.537
   88    HB2  GLU  15           1HB      GLU  15  -1.661   4.797  -3.973
   89    HB3  GLU  15           2HB      GLU  15  -0.970   4.319  -5.517
   90    HG2  GLU  15           1HG      GLU  15  -1.313   7.090  -4.419
   91    HG3  GLU  15           2HG      GLU  15   0.183   6.255  -4.837
   92    H    CYS  16           H        CYS  16  -3.783   3.228  -4.113
   93    HA   CYS  16           HA       CYS  16  -4.117   1.294  -6.312
   94    HB2  CYS  16           1HB      CYS  16  -3.604  -0.484  -4.665
   95    HB3  CYS  16           2HB      CYS  16  -2.259   0.627  -4.898
   96    H    GLY  17           H        GLY  17  -5.340   2.446  -3.206
   97    HA2  GLY  17           1HA      GLY  17  -7.760   2.744  -3.021
   98    HA3  GLY  17           2HA      GLY  17  -7.943   1.231  -3.897
   99    H    LYS  18           H        LYS  18  -5.512   1.550  -1.436
  100    HA   LYS  18           HA       LYS  18  -6.824  -0.526   0.115
  101    HB2  LYS  18           1HB      LYS  18  -4.268  -0.269  -0.485
  102    HB3  LYS  18           2HB      LYS  18  -4.252   0.751   0.948
  103    HG2  LYS  18           1HG      LYS  18  -4.704  -0.998   2.368
  104    HG3  LYS  18           2HG      LYS  18  -5.468  -1.966   1.105
  105    HD2  LYS  18           1HD      LYS  18  -3.151  -2.091   0.039
  106    HD3  LYS  18           2HD      LYS  18  -2.539  -1.477   1.577
  107    HE2  LYS  18           1HE      LYS  18  -2.364  -3.800   1.772
  108    HE3  LYS  18           2HE      LYS  18  -3.838  -3.401   2.651
  109    HZ1  LYS  18           3HZ      LYS  18  -4.653  -3.838   0.072
  110    HZ2  LYS  18           1HZ      LYS  18  -4.837  -4.899   1.377
  111    HZ3  LYS  18           2HZ      LYS  18  -3.502  -5.046   0.350
  112    H    ALA  19           H        ALA  19  -7.925  -0.210   1.941
  113    HA   ALA  19           HA       ALA  19  -8.116   2.508   2.993
  114    HB1  ALA  19           3HB      ALA  19 -10.138   1.855   4.019
  115    HB2  ALA  19           1HB      ALA  19 -10.148   1.114   2.418
  116    HB3  ALA  19           2HB      ALA  19  -9.766   0.141   3.838
  117    H    PHE  20           H        PHE  20  -7.720   3.049   5.130
  118    HA   PHE  20           HA       PHE  20  -6.530   0.988   6.844
  119    HB2  PHE  20           1HB      PHE  20  -5.304   3.720   6.420
  120    HB3  PHE  20           2HB      PHE  20  -4.673   2.429   7.438
  121    HD1  PHE  20           HD1      PHE  20  -5.472   3.278   3.915
  122    HD2  PHE  20           HD2      PHE  20  -3.188   0.862   6.573
  123    HE1  PHE  20           HE1      PHE  20  -4.165   2.426   2.012
  124    HE2  PHE  20           HE2      PHE  20  -1.877   0.007   4.675
  125    HZ   PHE  20           HZ       PHE  20  -2.365   0.789   2.391
  126    H    GLY  21           H        GLY  21  -7.784   0.928   8.589
  127    HA2  GLY  21           1HA      GLY  21  -9.648   2.734   9.439
  128    HA3  GLY  21           2HA      GLY  21  -8.804   1.642  10.527
  129    H    LEU  22           H        LEU  22  -6.229   3.061   9.683
  130    HA   LEU  22           HA       LEU  22  -6.581   5.408  11.430
  131    HB2  LEU  22           1HB      LEU  22  -4.507   3.300  11.309
  132    HB3  LEU  22           2HB      LEU  22  -3.954   4.942  11.634
  133    HG   LEU  22           HG       LEU  22  -5.955   3.389  13.275
  134   HD11  LEU  22          1HD1      LEU  22  -3.133   3.321  13.244
  135   HD12  LEU  22          2HD1      LEU  22  -4.232   2.571  14.401
  136   HD13  LEU  22          3HD1      LEU  22  -3.621   4.199  14.693
  137   HD21  LEU  22          3HD2      LEU  22  -5.486   5.344  14.874
  138   HD22  LEU  22          1HD2      LEU  22  -6.577   5.623  13.516
  139   HD23  LEU  22          2HD2      LEU  22  -4.910   6.196  13.440
  140    H    LYS  23           H        LYS  23  -5.218   7.245  11.002
  141    HA   LYS  23           HA       LYS  23  -5.052   7.858   8.226
  142    HB2  LYS  23           1HB      LYS  23  -5.544   9.496  10.084
  143    HB3  LYS  23           2HB      LYS  23  -3.839   9.419  10.509
  144    HG2  LYS  23           1HG      LYS  23  -3.201  10.348   8.403
  145    HG3  LYS  23           2HG      LYS  23  -4.857  10.241   7.799
  146    HD2  LYS  23           1HD      LYS  23  -5.598  11.968   9.198
  147    HD3  LYS  23           2HD      LYS  23  -4.181  11.848  10.244
  148    HE2  LYS  23           1HE      LYS  23  -2.800  12.607   8.291
  149    HE3  LYS  23           2HE      LYS  23  -4.306  12.922   7.432
  150    HZ1  LYS  23           3HZ      LYS  23  -4.266  14.917   8.372
  151    HZ2  LYS  23           1HZ      LYS  23  -2.997  14.498   9.410
  152    HZ3  LYS  23           2HZ      LYS  23  -4.596  14.172   9.854
  153    H    SER  24           H        SER  24  -2.474   7.968  10.691
  154    HA   SER  24           HA       SER  24  -0.298   8.165   9.064
  155    HB2  SER  24           1HB      SER  24  -0.713   6.835  11.715
  156    HB3  SER  24           2HB      SER  24   0.843   6.663  10.903
  157    HG   SER  24           HG       SER  24   0.347   8.570  12.414
  158    H    GLN  25           H        GLN  25  -2.048   5.212   9.907
  159    HA   GLN  25           HA       GLN  25  -0.396   3.282   8.871
  160    HB2  GLN  25           1HB      GLN  25  -3.408   3.456   8.818
  161    HB3  GLN  25           2HB      GLN  25  -2.520   2.013   8.346
  162    HG2  GLN  25           1HG      GLN  25  -2.526   3.321  11.055
  163    HG3  GLN  25           2HG      GLN  25  -3.283   1.791  10.612
  164   HE21  GLN  25          1HE2      GLN  25  -1.534   1.929  12.706
  165   HE22  GLN  25          2HE2      GLN  25  -0.075   1.095  12.305
  166    H    LEU  26           H        LEU  26  -2.635   5.382   7.128
  167    HA   LEU  26           HA       LEU  26  -2.121   4.137   4.588
  168    HB2  LEU  26           1HB      LEU  26  -4.261   5.110   4.888
  169    HB3  LEU  26           2HB      LEU  26  -3.565   6.642   5.412
  170    HG   LEU  26           HG       LEU  26  -2.629   6.830   3.042
  171   HD11  LEU  26          1HD1      LEU  26  -4.845   5.022   2.226
  172   HD12  LEU  26          2HD1      LEU  26  -3.300   4.311   2.690
  173   HD13  LEU  26          3HD1      LEU  26  -3.374   5.470   1.363
  174   HD21  LEU  26          3HD2      LEU  26  -4.351   8.194   2.586
  175   HD22  LEU  26          1HD2      LEU  26  -4.920   7.735   4.191
  176   HD23  LEU  26          2HD2      LEU  26  -5.548   6.910   2.764
  177    H    ILE  27           H        ILE  27  -1.000   6.991   6.313
  178    HA   ILE  27           HA       ILE  27   0.349   8.273   4.229
  179    HB   ILE  27           HB       ILE  27   1.291   8.226   7.092
  180   HG12  ILE  27          1HG1      ILE  27  -0.937   9.829   5.825
  181   HG13  ILE  27          2HG1      ILE  27  -1.079   8.679   7.149
  182   HG21  ILE  27          1HG2      ILE  27   1.689  10.725   6.305
  183   HG22  ILE  27          2HG2      ILE  27   2.870   9.451   6.003
  184   HG23  ILE  27          3HG2      ILE  27   1.763   9.948   4.723
  185   HD11  ILE  27          3HD1      ILE  27   0.555  10.280   8.368
  186   HD12  ILE  27          1HD1      ILE  27   0.024  11.447   7.158
  187   HD13  ILE  27          2HD1      ILE  27  -1.153  10.700   8.239
  188    H    ILE  28           H        ILE  28   1.384   5.683   6.394
  189    HA   ILE  28           HA       ILE  28   4.081   5.638   5.444
  190    HB   ILE  28           HB       ILE  28   2.567   3.479   6.918
  191   HG12  ILE  28          1HG1      ILE  28   4.518   5.327   8.226
  192   HG13  ILE  28          2HG1      ILE  28   2.885   5.907   7.919
  193   HG21  ILE  28          1HG2      ILE  28   5.073   3.090   7.669
  194   HG22  ILE  28          2HG2      ILE  28   4.421   2.363   6.202
  195   HG23  ILE  28          3HG2      ILE  28   5.400   3.826   6.100
  196   HD11  ILE  28          3HD1      ILE  28   3.321   3.306   9.315
  197   HD12  ILE  28          1HD1      ILE  28   3.445   4.830  10.193
  198   HD13  ILE  28          2HD1      ILE  28   1.938   4.398   9.385
  199    H    HIS  29           H        HIS  29   1.094   4.103   4.512
  200    HA   HIS  29           HA       HIS  29   2.290   2.071   2.892
  201    HB2  HIS  29           1HB      HIS  29   0.093   1.640   3.713
  202    HB3  HIS  29           2HB      HIS  29  -0.517   3.165   3.079
  203    HD1  HIS  29           HD1      HIS  29   0.632  -0.237   1.914
  204    HD2  HIS  29           HD2      HIS  29  -1.446   3.069   0.495
  205    HE1  HIS  29           HE1      HIS  29  -0.320  -0.943  -0.304
  206    H    GLU  30           H        GLU  30   0.654   5.150   2.173
  207    HA   GLU  30           HA       GLU  30   0.837   5.124  -0.580
  208    HB2  GLU  30           1HB      GLU  30   1.140   7.513   1.249
  209    HB3  GLU  30           2HB      GLU  30   0.764   7.584  -0.467
  210    HG2  GLU  30           1HG      GLU  30  -1.370   6.704  -0.162
  211    HG3  GLU  30           2HG      GLU  30  -0.982   6.076   1.439
  212    H    ARG  31           H        ARG  31   3.364   5.270   1.690
  213    HA   ARG  31           HA       ARG  31   5.295   6.753   0.287
  214    HB2  ARG  31           1HB      ARG  31   5.621   4.475   2.247
  215    HB3  ARG  31           2HB      ARG  31   6.943   5.483   1.673
  216    HG2  ARG  31           1HG      ARG  31   5.861   7.451   2.643
  217    HG3  ARG  31           2HG      ARG  31   4.547   6.431   3.230
  218    HD2  ARG  31           1HD      ARG  31   5.999   6.731   5.065
  219    HD3  ARG  31           2HD      ARG  31   6.311   5.102   4.465
  220    HE   ARG  31           HE       ARG  31   8.437   5.749   3.911
  221   HH11  ARG  31          1HH1      ARG  31   6.499   8.577   4.515
  222   HH12  ARG  31          2HH1      ARG  31   7.842   9.670   4.453
  223   HH21  ARG  31          1HH2      ARG  31  10.213   7.178   3.828
  224   HH22  ARG  31          2HH2      ARG  31   9.953   8.873   4.062
  225    H    ILE  32           H        ILE  32   4.102   3.527  -0.128
  226    HA   ILE  32           HA       ILE  32   6.267   2.413  -1.544
  227    HB   ILE  32           HB       ILE  32   4.785   0.693  -2.254
  228   HG12  ILE  32          1HG1      ILE  32   2.441   2.400  -1.407
  229   HG13  ILE  32          2HG1      ILE  32   3.011   2.303  -3.069
  230   HG21  ILE  32          1HG2      ILE  32   5.110   0.228  -0.052
  231   HG22  ILE  32          2HG2      ILE  32   4.423   1.759   0.488
  232   HG23  ILE  32          3HG2      ILE  32   3.361   0.448  -0.024
  233   HD11  ILE  32          3HD1      ILE  32   2.710  -0.268  -2.694
  234   HD12  ILE  32          1HD1      ILE  32   1.615   0.264  -1.418
  235   HD13  ILE  32          2HD1      ILE  32   1.331   0.758  -3.087
  236    H    HIS  33           H        HIS  33   3.706   4.570  -2.487
  237    HA   HIS  33           HA       HIS  33   4.232   4.222  -5.323
  238    HB2  HIS  33           1HB      HIS  33   2.423   6.243  -3.988
  239    HB3  HIS  33           2HB      HIS  33   2.412   5.762  -5.682
  240    HD1  HIS  33           HD1      HIS  33   2.028   2.934  -5.844
  241    HD2  HIS  33           HD2      HIS  33   0.411   5.053  -2.656
  242    HE1  HIS  33           HE1      HIS  33   0.184   1.483  -4.938
  243    H    THR  34           H        THR  34   4.559   6.766  -2.867
  244    HA   THR  34           HA       THR  34   5.454   8.896  -4.245
  245    HB   THR  34           HB       THR  34   6.835   9.539  -2.361
  246    HG1  THR  34           HG1      THR  34   6.869   7.730  -0.630
  247   HG21  THR  34          3HG2      THR  34   5.221   9.358  -0.570
  248   HG22  THR  34          1HG2      THR  34   4.447   7.985  -1.361
  249   HG23  THR  34          2HG2      THR  34   4.368   9.586  -2.097
  250    H    GLY  35           H        GLY  35   7.254   5.928  -3.685
  251    HA2  GLY  35           1HA      GLY  35   9.545   7.038  -5.160
  252    HA3  GLY  35           2HA      GLY  35   9.579   5.596  -4.157
  253    H    GLU  36           H        GLU  36   8.301   3.722  -4.954
  254    HA   GLU  36           HA       GLU  36   9.109   2.688  -7.273
  255    HB2  GLU  36           1HB      GLU  36   6.323   2.403  -6.136
  256    HB3  GLU  36           2HB      GLU  36   7.004   1.352  -7.370
  257    HG2  GLU  36           1HG      GLU  36   8.359   1.723  -4.727
  258    HG3  GLU  36           2HG      GLU  36   7.047   0.564  -4.937
  259    H    SER  37           H        SER  37   9.115   3.345  -9.308
  260    HA   SER  37           HA       SER  37   7.451   5.459 -10.241
  261    HB2  SER  37           1HB      SER  37   9.843   4.743 -11.016
  262    HB3  SER  37           2HB      SER  37   8.973   3.650 -12.092
  263    HG   SER  37           HG       SER  37   7.743   5.820 -12.488
  264    H    GLY  38           H        GLY  38   5.760   5.421 -11.710
  265    HA2  GLY  38           1HA      GLY  38   4.748   3.525 -13.306
  266    HA3  GLY  38           2HA      GLY  38   4.232   2.950 -11.728
  267    HA   PRO  39           HA       PRO  39   1.925   7.039 -13.076
  268    HB2  PRO  39           1HB      PRO  39   1.116   6.834 -15.659
  269    HB3  PRO  39           2HB      PRO  39   2.629   7.615 -15.186
  270    HG2  PRO  39           1HG      PRO  39   2.173   4.849 -16.236
  271    HG3  PRO  39           2HG      PRO  39   3.444   6.011 -16.658
  272    HD2  PRO  39           1HD      PRO  39   3.862   3.951 -14.951
  273    HD3  PRO  39           2HD      PRO  39   4.699   5.509 -14.791
  274    H    SER  40           H        SER  40   1.142   4.004 -14.780
  275    HA   SER  40           HA       SER  40  -1.541   4.124 -13.564
  276    HB2  SER  40           1HB      SER  40  -0.804   2.859 -16.214
  277    HB3  SER  40           2HB      SER  40  -2.423   2.981 -15.525
  278    HG   SER  40           HG       SER  40  -2.383   4.713 -16.782
  279    H    SER  41           H        SER  41   0.600   1.730 -15.122
  280    HA   SER  41           HA       SER  41  -0.190  -0.198 -13.046
  281    HB2  SER  41           1HB      SER  41   0.728  -0.509 -15.890
  282    HB3  SER  41           2HB      SER  41   0.898  -1.845 -14.751
  283    HG   SER  41           HG       SER  41  -1.573  -0.570 -14.849
  284    H    GLY  42           H        GLY  42   1.304  -1.186 -11.768
  285    HA2  GLY  42           1HA      GLY  42   3.680  -1.922 -11.583
  286    HA3  GLY  42           2HA      GLY  42   4.103  -0.301 -12.116
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  -7.900 -15.169  10.996
    2    HA2  GLY   1           1HA      GLY   1  -5.282 -14.866  10.099
    3    HA3  GLY   1           2HA      GLY   1  -6.281 -15.101   8.673
    4    H    SER   2           H        SER   2  -6.884 -13.352  11.711
    5    HA   SER   2           HA       SER   2  -6.751 -10.795  10.379
    6    HB2  SER   2           1HB      SER   2  -9.045 -10.154  10.683
    7    HB3  SER   2           2HB      SER   2  -9.042 -11.691   9.819
    8    HG   SER   2           HG       SER   2 -10.426 -12.135  11.380
    9    H    SER   3           H        SER   3  -6.740  -9.035  11.818
   10    HA   SER   3           HA       SER   3  -6.652  -9.752  14.673
   11    HB2  SER   3           1HB      SER   3  -4.797  -7.786  13.313
   12    HB3  SER   3           2HB      SER   3  -4.739  -8.306  14.997
   13    HG   SER   3           HG       SER   3  -4.534 -10.173  12.895
   14    H    GLY   4           H        GLY   4  -6.630  -6.892  12.531
   15    HA2  GLY   4           1HA      GLY   4  -8.980  -5.856  13.899
   16    HA3  GLY   4           2HA      GLY   4  -7.510  -4.911  14.085
   17    H    SER   5           H        SER   5  -9.087  -6.595  11.365
   18    HA   SER   5           HA       SER   5  -8.813  -4.102   9.816
   19    HB2  SER   5           1HB      SER   5  -8.483  -5.383   7.839
   20    HB3  SER   5           2HB      SER   5  -7.456  -6.126   9.065
   21    HG   SER   5           HG       SER   5 -10.050  -7.021   8.335
   22    H    SER   6           H        SER   6 -11.017  -4.508  11.481
   23    HA   SER   6           HA       SER   6 -13.158  -4.754   9.481
   24    HB2  SER   6           1HB      SER   6 -14.516  -6.062  10.878
   25    HB3  SER   6           2HB      SER   6 -12.914  -6.767  11.094
   26    HG   SER   6           HG       SER   6 -12.751  -5.819  13.059
   27    H    GLY   7           H        GLY   7 -14.809  -3.286   9.644
   28    HA2  GLY   7           1HA      GLY   7 -16.032  -1.811  11.306
   29    HA3  GLY   7           2HA      GLY   7 -14.434  -1.187  11.686
   30    H    GLN   8           H        GLN   8 -14.265   0.804  10.905
   31    HA   GLN   8           HA       GLN   8 -15.135   1.277   8.132
   32    HB2  GLN   8           1HB      GLN   8 -15.872   3.492   8.714
   33    HB3  GLN   8           2HB      GLN   8 -16.657   2.344   9.790
   34    HG2  GLN   8           1HG      GLN   8 -14.731   2.883  11.411
   35    HG3  GLN   8           2HG      GLN   8 -14.473   4.295  10.388
   36   HE21  GLN   8          1HE2      GLN   8 -14.963   5.348  12.492
   37   HE22  GLN   8          2HE2      GLN   8 -16.617   5.696  12.847
   38    H    LYS   9           H        LYS   9 -13.584   1.984   6.826
   39    HA   LYS   9           HA       LYS   9 -11.195   3.221   8.032
   40    HB2  LYS   9           1HB      LYS   9 -11.380   1.333   5.680
   41    HB3  LYS   9           2HB      LYS   9  -9.927   2.230   6.101
   42    HG2  LYS   9           1HG      LYS   9 -10.012   1.120   8.350
   43    HG3  LYS   9           2HG      LYS   9 -11.299   0.094   7.712
   44    HD2  LYS   9           1HD      LYS   9  -9.516  -0.266   5.772
   45    HD3  LYS   9           2HD      LYS   9  -8.398   0.128   7.080
   46    HE2  LYS   9           1HE      LYS   9  -9.683  -1.622   8.443
   47    HE3  LYS   9           2HE      LYS   9 -10.353  -2.143   6.897
   48    HZ1  LYS   9           3HZ      LYS   9  -8.200  -3.231   7.822
   49    HZ2  LYS   9           1HZ      LYS   9  -7.442  -1.864   7.174
   50    HZ3  LYS   9           2HZ      LYS   9  -8.331  -2.895   6.169
   51    HA   PRO  10           HA       PRO  10 -12.848   6.463   5.310
   52    HB2  PRO  10           1HB      PRO  10 -11.604   8.486   6.625
   53    HB3  PRO  10           2HB      PRO  10 -13.131   7.782   7.169
   54    HG2  PRO  10           1HG      PRO  10 -10.348   7.247   8.133
   55    HG3  PRO  10           2HG      PRO  10 -11.835   7.464   9.074
   56    HD2  PRO  10           1HD      PRO  10 -10.788   5.023   8.547
   57    HD3  PRO  10           2HD      PRO  10 -12.535   5.299   8.703
   58    H    TYR  11           H        TYR  11  -9.515   6.101   6.473
   59    HA   TYR  11           HA       TYR  11  -8.368   7.630   4.352
   60    HB2  TYR  11           1HB      TYR  11  -6.972   5.602   6.102
   61    HB3  TYR  11           2HB      TYR  11  -6.240   6.945   5.231
   62    HD1  TYR  11           HD1      TYR  11  -8.397   6.049   8.091
   63    HD2  TYR  11           HD2      TYR  11  -6.204   9.140   6.156
   64    HE1  TYR  11           HE1      TYR  11  -8.662   7.473  10.079
   65    HE2  TYR  11           HE2      TYR  11  -6.462  10.572   8.139
   66    HH   TYR  11           HH       TYR  11  -7.972   9.367  11.093
   67    H    VAL  12           H        VAL  12  -8.787   6.894   2.339
   68    HA   VAL  12           HA       VAL  12  -8.075   4.096   1.742
   69    HB   VAL  12           HB       VAL  12 -10.016   5.885   0.272
   70   HG11  VAL  12          1HG1      VAL  12  -8.533   3.696  -0.674
   71   HG12  VAL  12          2HG1      VAL  12 -10.177   3.107  -0.419
   72   HG13  VAL  12          3HG1      VAL  12  -9.890   4.502  -1.461
   73   HG21  VAL  12          3HG2      VAL  12 -11.723   4.877   1.360
   74   HG22  VAL  12          1HG2      VAL  12 -10.882   3.331   1.471
   75   HG23  VAL  12          2HG2      VAL  12 -10.496   4.628   2.602
   76    H    CYS  13           H        CYS  13  -6.446   3.740   0.376
   77    HA   CYS  13           HA       CYS  13  -4.847   5.867  -0.587
   78    HB2  CYS  13           1HB      CYS  13  -4.233   3.382  -0.035
   79    HB3  CYS  13           2HB      CYS  13  -4.668   3.096  -1.716
   80    H    ASN  14           H        ASN  14  -4.982   7.017  -2.397
   81    HA   ASN  14           HA       ASN  14  -7.046   6.390  -4.329
   82    HB2  ASN  14           1HB      ASN  14  -5.092   8.701  -4.304
   83    HB3  ASN  14           2HB      ASN  14  -6.550   8.571  -5.283
   84   HD21  ASN  14          1HD2      ASN  14  -8.250   9.598  -4.540
   85   HD22  ASN  14          2HD2      ASN  14  -8.551  10.014  -2.890
   86    H    GLU  15           H        GLU  15  -4.094   5.197  -3.936
   87    HA   GLU  15           HA       GLU  15  -3.296   5.330  -6.752
   88    HB2  GLU  15           1HB      GLU  15  -1.866   4.472  -4.246
   89    HB3  GLU  15           2HB      GLU  15  -1.239   4.087  -5.842
   90    HG2  GLU  15           1HG      GLU  15  -0.256   6.119  -4.800
   91    HG3  GLU  15           2HG      GLU  15  -0.976   6.383  -6.386
   92    H    CYS  16           H        CYS  16  -3.771   2.911  -4.181
   93    HA   CYS  16           HA       CYS  16  -4.259   0.903  -6.280
   94    HB2  CYS  16           1HB      CYS  16  -3.662  -0.788  -4.570
   95    HB3  CYS  16           2HB      CYS  16  -2.342   0.328  -4.905
   96    H    GLY  17           H        GLY  17  -5.415   2.242  -3.234
   97    HA2  GLY  17           1HA      GLY  17  -7.834   2.492  -2.994
   98    HA3  GLY  17           2HA      GLY  17  -8.003   0.912  -3.743
   99    H    LYS  18           H        LYS  18  -5.421   1.196  -1.529
  100    HA   LYS  18           HA       LYS  18  -6.644  -0.697   0.248
  101    HB2  LYS  18           1HB      LYS  18  -4.103  -0.310  -0.439
  102    HB3  LYS  18           2HB      LYS  18  -4.129   0.721   0.985
  103    HG2  LYS  18           1HG      LYS  18  -4.495  -1.044   2.423
  104    HG3  LYS  18           2HG      LYS  18  -5.175  -2.069   1.157
  105    HD2  LYS  18           1HD      LYS  18  -2.963  -2.300   0.147
  106    HD3  LYS  18           2HD      LYS  18  -2.278  -1.252   1.391
  107    HE2  LYS  18           1HE      LYS  18  -1.791  -3.395   2.158
  108    HE3  LYS  18           2HE      LYS  18  -3.243  -2.959   3.057
  109    HZ1  LYS  18           3HZ      LYS  18  -2.933  -5.236   1.667
  110    HZ2  LYS  18           1HZ      LYS  18  -3.748  -4.274   0.538
  111    HZ3  LYS  18           2HZ      LYS  18  -4.430  -4.553   2.061
  112    H    ALA  19           H        ALA  19  -7.810  -0.279   2.002
  113    HA   ALA  19           HA       ALA  19  -7.995   2.480   2.947
  114    HB1  ALA  19           3HB      ALA  19  -9.766   0.120   3.002
  115    HB2  ALA  19           1HB      ALA  19  -9.856   1.199   4.395
  116    HB3  ALA  19           2HB      ALA  19 -10.151   1.826   2.773
  117    H    PHE  20           H        PHE  20  -7.735   3.059   5.120
  118    HA   PHE  20           HA       PHE  20  -6.592   1.056   6.920
  119    HB2  PHE  20           1HB      PHE  20  -5.279   3.737   6.442
  120    HB3  PHE  20           2HB      PHE  20  -4.701   2.447   7.492
  121    HD1  PHE  20           HD1      PHE  20  -5.385   3.295   3.949
  122    HD2  PHE  20           HD2      PHE  20  -3.289   0.782   6.671
  123    HE1  PHE  20           HE1      PHE  20  -4.076   2.371   2.082
  124    HE2  PHE  20           HE2      PHE  20  -1.976  -0.145   4.808
  125    HZ   PHE  20           HZ       PHE  20  -2.368   0.649   2.510
  126    H    GLY  21           H        GLY  21  -7.893   1.102   8.630
  127    HA2  GLY  21           1HA      GLY  21  -9.706   3.031   9.351
  128    HA3  GLY  21           2HA      GLY  21  -8.974   1.913  10.493
  129    H    LEU  22           H        LEU  22  -6.301   3.217   9.648
  130    HA   LEU  22           HA       LEU  22  -6.575   5.585  11.381
  131    HB2  LEU  22           1HB      LEU  22  -4.597   3.382  11.327
  132    HB3  LEU  22           2HB      LEU  22  -3.982   4.999  11.661
  133    HG   LEU  22           HG       LEU  22  -6.113   3.569  13.250
  134   HD11  LEU  22          1HD1      LEU  22  -3.631   4.257  14.591
  135   HD12  LEU  22          2HD1      LEU  22  -3.393   3.119  13.266
  136   HD13  LEU  22          3HD1      LEU  22  -4.522   2.735  14.565
  137   HD21  LEU  22          3HD2      LEU  22  -4.924   6.306  13.381
  138   HD22  LEU  22          1HD2      LEU  22  -5.448   5.504  14.862
  139   HD23  LEU  22          2HD2      LEU  22  -6.604   5.800  13.563
  140    H    LYS  23           H        LYS  23  -5.161   7.365  10.951
  141    HA   LYS  23           HA       LYS  23  -4.879   7.920   8.175
  142    HB2  LYS  23           1HB      LYS  23  -5.359   9.607   9.993
  143    HB3  LYS  23           2HB      LYS  23  -3.671   9.471  10.468
  144    HG2  LYS  23           1HG      LYS  23  -2.925  10.382   8.414
  145    HG3  LYS  23           2HG      LYS  23  -4.531  10.248   7.695
  146    HD2  LYS  23           1HD      LYS  23  -5.388  11.937   9.193
  147    HD3  LYS  23           2HD      LYS  23  -3.847  12.006  10.050
  148    HE2  LYS  23           1HE      LYS  23  -2.746  12.886   8.101
  149    HE3  LYS  23           2HE      LYS  23  -4.200  12.666   7.129
  150    HZ1  LYS  23           3HZ      LYS  23  -3.664  14.662   9.227
  151    HZ2  LYS  23           1HZ      LYS  23  -5.258  14.224   8.864
  152    HZ3  LYS  23           2HZ      LYS  23  -4.270  14.892   7.665
  153    H    SER  24           H        SER  24  -2.356   8.038  10.694
  154    HA   SER  24           HA       SER  24  -0.132   8.109   9.148
  155    HB2  SER  24           1HB      SER  24  -0.702   6.870  11.802
  156    HB3  SER  24           2HB      SER  24   0.849   6.516  11.041
  157    HG   SER  24           HG       SER  24   0.706   8.442  12.460
  158    H    GLN  25           H        GLN  25  -2.085   5.265   9.859
  159    HA   GLN  25           HA       GLN  25  -0.443   3.262   8.889
  160    HB2  GLN  25           1HB      GLN  25  -3.445   3.538   8.819
  161    HB3  GLN  25           2HB      GLN  25  -2.611   2.072   8.321
  162    HG2  GLN  25           1HG      GLN  25  -2.585   3.330  11.053
  163    HG3  GLN  25           2HG      GLN  25  -3.377   1.828  10.579
  164   HE21  GLN  25          1HE2      GLN  25  -0.968   2.831  12.346
  165   HE22  GLN  25          2HE2      GLN  25   0.214   1.602  12.067
  166    H    LEU  26           H        LEU  26  -2.686   5.347   7.108
  167    HA   LEU  26           HA       LEU  26  -2.136   4.115   4.581
  168    HB2  LEU  26           1HB      LEU  26  -4.258   5.116   4.822
  169    HB3  LEU  26           2HB      LEU  26  -3.562   6.627   5.406
  170    HG   LEU  26           HG       LEU  26  -2.561   6.867   3.067
  171   HD11  LEU  26          1HD1      LEU  26  -2.821   5.153   1.683
  172   HD12  LEU  26          2HD1      LEU  26  -4.543   5.529   1.633
  173   HD13  LEU  26          3HD1      LEU  26  -3.932   4.349   2.793
  174   HD21  LEU  26          3HD2      LEU  26  -5.544   6.934   2.978
  175   HD22  LEU  26          1HD2      LEU  26  -4.373   8.116   2.393
  176   HD23  LEU  26          2HD2      LEU  26  -4.682   7.963   4.123
  177    H    ILE  27           H        ILE  27  -1.070   7.047   6.242
  178    HA   ILE  27           HA       ILE  27   0.341   8.274   4.199
  179    HB   ILE  27           HB       ILE  27   1.326   8.206   7.044
  180   HG12  ILE  27          1HG1      ILE  27  -1.023   9.683   5.861
  181   HG13  ILE  27          2HG1      ILE  27  -1.001   8.636   7.276
  182   HG21  ILE  27          1HG2      ILE  27   2.283   9.489   4.814
  183   HG22  ILE  27          2HG2      ILE  27   1.296  10.729   5.586
  184   HG23  ILE  27          3HG2      ILE  27   2.601   9.954   6.485
  185   HD11  ILE  27          3HD1      ILE  27  -0.899  10.520   8.448
  186   HD12  ILE  27          1HD1      ILE  27   0.791  10.592   7.950
  187   HD13  ILE  27          2HD1      ILE  27  -0.435  11.476   7.040
  188    H    ILE  28           H        ILE  28   1.394   5.723   6.417
  189    HA   ILE  28           HA       ILE  28   4.070   5.625   5.452
  190    HB   ILE  28           HB       ILE  28   2.513   3.486   6.910
  191   HG12  ILE  28          1HG1      ILE  28   4.522   5.266   8.223
  192   HG13  ILE  28          2HG1      ILE  28   2.909   5.902   7.920
  193   HG21  ILE  28          1HG2      ILE  28   4.698   2.921   5.643
  194   HG22  ILE  28          2HG2      ILE  28   5.487   3.806   6.947
  195   HG23  ILE  28          3HG2      ILE  28   4.512   2.382   7.312
  196   HD11  ILE  28          3HD1      ILE  28   3.551   3.420   9.495
  197   HD12  ILE  28          1HD1      ILE  28   3.114   4.991  10.166
  198   HD13  ILE  28          2HD1      ILE  28   1.942   4.082   9.210
  199    H    HIS  29           H        HIS  29   1.082   4.013   4.575
  200    HA   HIS  29           HA       HIS  29   2.256   2.015   2.929
  201    HB2  HIS  29           1HB      HIS  29   0.046   1.614   3.714
  202    HB3  HIS  29           2HB      HIS  29  -0.531   3.159   3.095
  203    HD1  HIS  29           HD1      HIS  29   0.553  -0.252   1.899
  204    HD2  HIS  29           HD2      HIS  29  -1.433   3.118   0.499
  205    HE1  HIS  29           HE1      HIS  29  -0.394  -0.910  -0.336
  206    H    GLU  30           H        GLU  30   0.618   5.085   2.153
  207    HA   GLU  30           HA       GLU  30   0.850   5.067  -0.582
  208    HB2  GLU  30           1HB      GLU  30   1.199   7.454   1.240
  209    HB3  GLU  30           2HB      GLU  30   0.828   7.527  -0.476
  210    HG2  GLU  30           1HG      GLU  30  -1.315   6.580  -0.147
  211    HG3  GLU  30           2HG      GLU  30  -0.940   6.144   1.519
  212    H    ARG  31           H        ARG  31   3.364   5.237   1.725
  213    HA   ARG  31           HA       ARG  31   5.340   6.662   0.378
  214    HB2  ARG  31           1HB      ARG  31   5.664   4.246   2.169
  215    HB3  ARG  31           2HB      ARG  31   6.951   5.356   1.718
  216    HG2  ARG  31           1HG      ARG  31   5.631   7.188   2.798
  217    HG3  ARG  31           2HG      ARG  31   4.530   5.947   3.399
  218    HD2  ARG  31           1HD      ARG  31   6.173   6.524   5.094
  219    HD3  ARG  31           2HD      ARG  31   6.397   4.860   4.555
  220    HE   ARG  31           HE       ARG  31   8.154   6.054   3.010
  221   HH11  ARG  31          1HH1      ARG  31   7.459   6.651   6.369
  222   HH12  ARG  31          2HH1      ARG  31   9.069   7.169   6.744
  223   HH21  ARG  31          1HH2      ARG  31  10.277   6.735   3.492
  224   HH22  ARG  31          2HH2      ARG  31  10.671   7.218   5.107
  225    H    ILE  32           H        ILE  32   4.164   3.407  -0.098
  226    HA   ILE  32           HA       ILE  32   6.279   2.374  -1.622
  227    HB   ILE  32           HB       ILE  32   4.763   0.694  -2.400
  228   HG12  ILE  32          1HG1      ILE  32   2.513   2.445  -1.384
  229   HG13  ILE  32          2HG1      ILE  32   2.938   2.232  -3.079
  230   HG21  ILE  32          1HG2      ILE  32   4.288   1.586   0.426
  231   HG22  ILE  32          2HG2      ILE  32   3.591   0.097  -0.211
  232   HG23  ILE  32          3HG2      ILE  32   5.342   0.301  -0.163
  233   HD11  ILE  32          3HD1      ILE  32   2.512  -0.236  -2.728
  234   HD12  ILE  32          1HD1      ILE  32   1.790   0.213  -1.183
  235   HD13  ILE  32          2HD1      ILE  32   1.104   0.825  -2.688
  236    H    HIS  33           H        HIS  33   3.627   4.489  -2.459
  237    HA   HIS  33           HA       HIS  33   4.182   4.289  -5.306
  238    HB2  HIS  33           1HB      HIS  33   2.238   6.109  -3.873
  239    HB3  HIS  33           2HB      HIS  33   2.284   5.770  -5.600
  240    HD1  HIS  33           HD1      HIS  33   2.121   2.921  -5.965
  241    HD2  HIS  33           HD2      HIS  33   0.247   4.716  -2.720
  242    HE1  HIS  33           HE1      HIS  33   0.349   1.296  -5.228
  243    H    THR  34           H        THR  34   4.374   6.716  -2.726
  244    HA   THR  34           HA       THR  34   5.149   8.957  -4.026
  245    HB   THR  34           HB       THR  34   6.437   9.620  -2.088
  246    HG1  THR  34           HG1      THR  34   6.621   6.849  -1.723
  247   HG21  THR  34          3HG2      THR  34   3.848   9.154  -2.012
  248   HG22  THR  34          1HG2      THR  34   4.727   9.597  -0.549
  249   HG23  THR  34          2HG2      THR  34   4.326   7.908  -0.859
  250    H    GLY  35           H        GLY  35   6.948   6.003  -3.795
  251    HA2  GLY  35           1HA      GLY  35   8.966   7.135  -5.587
  252    HA3  GLY  35           2HA      GLY  35   9.530   6.431  -4.079
  253    H    GLU  36           H        GLU  36  10.239   5.557  -6.700
  254    HA   GLU  36           HA       GLU  36   8.755   3.100  -7.149
  255    HB2  GLU  36           1HB      GLU  36  10.306   2.798  -9.059
  256    HB3  GLU  36           2HB      GLU  36   9.449   4.332  -9.107
  257    HG2  GLU  36           1HG      GLU  36  12.140   4.236  -7.846
  258    HG3  GLU  36           2HG      GLU  36  12.017   4.192  -9.604
  259    H    SER  37           H        SER  37   9.397   1.100  -6.587
  260    HA   SER  37           HA       SER  37  11.452   0.793  -4.647
  261    HB2  SER  37           1HB      SER  37  10.920  -1.655  -4.865
  262    HB3  SER  37           2HB      SER  37   9.520  -0.638  -4.524
  263    HG   SER  37           HG       SER  37   8.798  -1.786  -6.180
  264    H    GLY  38           H        GLY  38  11.114  -0.505  -7.956
  265    HA2  GLY  38           1HA      GLY  38  13.363   0.001  -9.186
  266    HA3  GLY  38           2HA      GLY  38  13.987  -1.096  -7.964
  267    HA   PRO  39           HA       PRO  39  12.546  -3.435 -11.787
  268    HB2  PRO  39           1HB      PRO  39  14.967  -4.476 -12.440
  269    HB3  PRO  39           2HB      PRO  39  14.395  -2.918 -13.048
  270    HG2  PRO  39           1HG      PRO  39  16.264  -3.496 -10.783
  271    HG3  PRO  39           2HG      PRO  39  16.385  -2.255 -12.044
  272    HD2  PRO  39           1HD      PRO  39  15.508  -1.708  -9.541
  273    HD3  PRO  39           2HD      PRO  39  14.911  -0.844 -10.973
  274    H    SER  40           H        SER  40  13.069  -5.851 -12.203
  275    HA   SER  40           HA       SER  40  13.014  -8.004 -11.469
  276    HB2  SER  40           1HB      SER  40  14.640  -6.901  -9.164
  277    HB3  SER  40           2HB      SER  40  14.416  -8.613  -9.523
  278    HG   SER  40           HG       SER  40  15.825  -8.469 -11.088
  279    H    SER  41           H        SER  41  10.807  -6.399 -10.923
  280    HA   SER  41           HA       SER  41   9.542  -7.921  -8.867
  281    HB2  SER  41           1HB      SER  41   9.133  -6.268  -7.237
  282    HB3  SER  41           2HB      SER  41  10.842  -6.073  -7.628
  283    HG   SER  41           HG       SER  41  10.385  -4.266  -8.772
  284    H    GLY  42           H        GLY  42   7.234  -7.192  -8.545
  285    HA2  GLY  42           1HA      GLY  42   6.229  -5.902 -11.007
  286    HA3  GLY  42           2HA      GLY  42   5.477  -7.337 -10.327
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1 -13.476 -10.348 -10.276
    2    HA2  GLY   1           1HA      GLY   1 -12.197 -11.829  -8.233
    3    HA3  GLY   1           2HA      GLY   1 -11.623 -10.168  -8.201
    4    H    SER   2           H        SER   2 -12.571 -10.035  -6.079
    5    HA   SER   2           HA       SER   2 -15.228  -8.963  -6.163
    6    HB2  SER   2           1HB      SER   2 -14.732 -11.680  -5.030
    7    HB3  SER   2           2HB      SER   2 -15.860 -10.621  -4.184
    8    HG   SER   2           HG       SER   2 -17.245 -11.244  -5.627
    9    H    SER   3           H        SER   3 -15.920  -8.186  -3.977
   10    HA   SER   3           HA       SER   3 -13.554  -7.277  -2.492
   11    HB2  SER   3           1HB      SER   3 -15.002  -5.448  -1.675
   12    HB3  SER   3           2HB      SER   3 -14.931  -5.487  -3.437
   13    HG   SER   3           HG       SER   3 -17.048  -6.061  -1.720
   14    H    GLY   4           H        GLY   4 -13.567  -7.251  -0.200
   15    HA2  GLY   4           1HA      GLY   4 -15.716  -8.554   1.232
   16    HA3  GLY   4           2HA      GLY   4 -14.244  -9.507   1.122
   17    H    SER   5           H        SER   5 -15.378  -6.265   2.050
   18    HA   SER   5           HA       SER   5 -13.541  -6.382   4.340
   19    HB2  SER   5           1HB      SER   5 -13.887  -4.078   2.416
   20    HB3  SER   5           2HB      SER   5 -13.144  -3.901   4.005
   21    HG   SER   5           HG       SER   5 -11.640  -4.286   2.263
   22    H    SER   6           H        SER   6 -14.525  -5.989   6.207
   23    HA   SER   6           HA       SER   6 -17.209  -4.794   6.141
   24    HB2  SER   6           1HB      SER   6 -17.589  -5.893   8.288
   25    HB3  SER   6           2HB      SER   6 -17.024  -7.071   7.103
   26    HG   SER   6           HG       SER   6 -16.022  -6.932   9.353
   27    H    GLY   7           H        GLY   7 -14.208  -4.761   8.060
   28    HA2  GLY   7           1HA      GLY   7 -14.831  -2.735   9.836
   29    HA3  GLY   7           2HA      GLY   7 -13.209  -3.070   9.251
   30    H    GLN   8           H        GLN   8 -14.990  -0.575   9.776
   31    HA   GLN   8           HA       GLN   8 -15.100   0.729   7.225
   32    HB2  GLN   8           1HB      GLN   8 -15.762   2.708   8.489
   33    HB3  GLN   8           2HB      GLN   8 -16.668   1.300   9.026
   34    HG2  GLN   8           1HG      GLN   8 -14.180   2.076  10.469
   35    HG3  GLN   8           2HG      GLN   8 -15.670   2.975  10.752
   36   HE21  GLN   8          1HE2      GLN   8 -14.632   1.746  12.855
   37   HE22  GLN   8          2HE2      GLN   8 -15.533   0.333  13.276
   38    H    LYS   9           H        LYS   9 -13.722   2.217   6.356
   39    HA   LYS   9           HA       LYS   9 -11.422   3.145   7.860
   40    HB2  LYS   9           1HB      LYS   9 -11.081   1.493   5.350
   41    HB3  LYS   9           2HB      LYS   9  -9.793   2.325   6.211
   42    HG2  LYS   9           1HG      LYS   9 -10.069   0.897   8.119
   43    HG3  LYS   9           2HG      LYS   9 -11.491   0.141   7.397
   44    HD2  LYS   9           1HD      LYS   9 -10.171  -0.854   5.670
   45    HD3  LYS   9           2HD      LYS   9  -8.745   0.066   6.156
   46    HE2  LYS   9           1HE      LYS   9 -10.131  -1.911   7.955
   47    HE3  LYS   9           2HE      LYS   9  -8.799  -2.348   6.887
   48    HZ1  LYS   9           3HZ      LYS   9  -7.920  -1.894   9.037
   49    HZ2  LYS   9           1HZ      LYS   9  -8.726  -0.410   9.133
   50    HZ3  LYS   9           2HZ      LYS   9  -7.463  -0.616   8.027
   51    HA   PRO  10           HA       PRO  10 -12.829   6.491   5.181
   52    HB2  PRO  10           1HB      PRO  10 -11.577   8.441   6.595
   53    HB3  PRO  10           2HB      PRO  10 -13.126   7.743   7.084
   54    HG2  PRO  10           1HG      PRO  10 -10.371   7.124   8.079
   55    HG3  PRO  10           2HG      PRO  10 -11.873   7.330   8.999
   56    HD2  PRO  10           1HD      PRO  10 -10.856   4.894   8.399
   57    HD3  PRO  10           2HD      PRO  10 -12.600   5.194   8.533
   58    H    TYR  11           H        TYR  11  -9.520   6.105   6.424
   59    HA   TYR  11           HA       TYR  11  -8.330   7.650   4.337
   60    HB2  TYR  11           1HB      TYR  11  -6.948   5.629   6.104
   61    HB3  TYR  11           2HB      TYR  11  -6.225   7.005   5.279
   62    HD1  TYR  11           HD1      TYR  11  -8.403   5.989   8.076
   63    HD2  TYR  11           HD2      TYR  11  -6.302   9.196   6.230
   64    HE1  TYR  11           HE1      TYR  11  -8.755   7.367  10.083
   65    HE2  TYR  11           HE2      TYR  11  -6.648  10.583   8.232
   66    HH   TYR  11           HH       TYR  11  -8.858   9.883  10.592
   67    H    VAL  12           H        VAL  12  -8.806   6.872   2.331
   68    HA   VAL  12           HA       VAL  12  -8.022   4.092   1.746
   69    HB   VAL  12           HB       VAL  12  -9.920   5.880   0.219
   70   HG11  VAL  12          1HG1      VAL  12 -10.298   4.082  -1.265
   71   HG12  VAL  12          2HG1      VAL  12  -8.545   4.229  -1.124
   72   HG13  VAL  12          3HG1      VAL  12  -9.398   2.955  -0.250
   73   HG21  VAL  12          3HG2      VAL  12 -11.592   4.129   0.935
   74   HG22  VAL  12          1HG2      VAL  12 -10.368   3.542   2.061
   75   HG23  VAL  12          2HG2      VAL  12 -10.994   5.183   2.216
   76    H    CYS  13           H        CYS  13  -6.411   3.711   0.352
   77    HA   CYS  13           HA       CYS  13  -4.730   5.812  -0.516
   78    HB2  CYS  13           1HB      CYS  13  -4.209   3.290  -0.059
   79    HB3  CYS  13           2HB      CYS  13  -4.645   3.081  -1.752
   80    H    ASN  14           H        ASN  14  -4.521   6.835  -2.442
   81    HA   ASN  14           HA       ASN  14  -6.674   6.419  -4.379
   82    HB2  ASN  14           1HB      ASN  14  -4.776   8.696  -3.846
   83    HB3  ASN  14           2HB      ASN  14  -5.721   8.617  -5.330
   84   HD21  ASN  14          1HD2      ASN  14  -7.247  10.098  -5.127
   85   HD22  ASN  14          2HD2      ASN  14  -8.317  10.264  -3.781
   86    H    GLU  15           H        GLU  15  -3.959   4.931  -3.999
   87    HA   GLU  15           HA       GLU  15  -3.064   5.166  -6.795
   88    HB2  GLU  15           1HB      GLU  15  -1.617   4.464  -4.265
   89    HB3  GLU  15           2HB      GLU  15  -1.012   3.884  -5.810
   90    HG2  GLU  15           1HG      GLU  15  -1.606   6.784  -5.386
   91    HG3  GLU  15           2HG      GLU  15  -0.081   6.079  -4.854
   92    H    CYS  16           H        CYS  16  -3.730   2.849  -4.195
   93    HA   CYS  16           HA       CYS  16  -4.117   0.776  -6.255
   94    HB2  CYS  16           1HB      CYS  16  -3.515  -0.888  -4.549
   95    HB3  CYS  16           2HB      CYS  16  -2.210   0.265  -4.808
   96    H    GLY  17           H        GLY  17  -5.334   2.241  -3.305
   97    HA2  GLY  17           1HA      GLY  17  -7.717   2.490  -3.020
   98    HA3  GLY  17           2HA      GLY  17  -7.928   0.948  -3.836
   99    H    LYS  18           H        LYS  18  -5.464   1.387  -1.415
  100    HA   LYS  18           HA       LYS  18  -6.728  -0.653   0.221
  101    HB2  LYS  18           1HB      LYS  18  -4.185  -0.394  -0.408
  102    HB3  LYS  18           2HB      LYS  18  -4.165   0.700   0.969
  103    HG2  LYS  18           1HG      LYS  18  -4.568  -0.978   2.484
  104    HG3  LYS  18           2HG      LYS  18  -5.347  -2.017   1.288
  105    HD2  LYS  18           1HD      LYS  18  -3.135  -2.338   0.205
  106    HD3  LYS  18           2HD      LYS  18  -2.400  -1.408   1.512
  107    HE2  LYS  18           1HE      LYS  18  -2.145  -3.745   1.994
  108    HE3  LYS  18           2HE      LYS  18  -3.311  -3.060   3.126
  109    HZ1  LYS  18           3HZ      LYS  18  -5.091  -4.043   1.966
  110    HZ2  LYS  18           1HZ      LYS  18  -3.923  -5.258   2.116
  111    HZ3  LYS  18           2HZ      LYS  18  -4.123  -4.454   0.641
  112    H    ALA  19           H        ALA  19  -7.891  -0.255   1.984
  113    HA   ALA  19           HA       ALA  19  -8.061   2.487   2.970
  114    HB1  ALA  19           3HB      ALA  19  -9.986   0.617   2.491
  115    HB2  ALA  19           1HB      ALA  19  -9.771   0.478   4.237
  116    HB3  ALA  19           2HB      ALA  19 -10.185   2.035   3.520
  117    H    PHE  20           H        PHE  20  -7.658   3.089   5.082
  118    HA   PHE  20           HA       PHE  20  -6.535   1.061   6.879
  119    HB2  PHE  20           1HB      PHE  20  -5.235   3.746   6.387
  120    HB3  PHE  20           2HB      PHE  20  -4.642   2.461   7.434
  121    HD1  PHE  20           HD1      PHE  20  -5.361   3.305   3.899
  122    HD2  PHE  20           HD2      PHE  20  -3.243   0.789   6.600
  123    HE1  PHE  20           HE1      PHE  20  -4.072   2.379   2.019
  124    HE2  PHE  20           HE2      PHE  20  -1.949  -0.141   4.725
  125    HZ   PHE  20           HZ       PHE  20  -2.362   0.654   2.431
  126    H    GLY  21           H        GLY  21  -7.951   1.091   8.514
  127    HA2  GLY  21           1HA      GLY  21  -9.713   2.996   9.303
  128    HA3  GLY  21           2HA      GLY  21  -8.945   1.896  10.438
  129    H    LEU  22           H        LEU  22  -6.281   3.137   9.700
  130    HA   LEU  22           HA       LEU  22  -6.572   5.532  11.390
  131    HB2  LEU  22           1HB      LEU  22  -4.555   3.368  11.263
  132    HB3  LEU  22           2HB      LEU  22  -3.962   4.994  11.598
  133    HG   LEU  22           HG       LEU  22  -6.006   3.485  13.228
  134   HD11  LEU  22          1HD1      LEU  22  -3.443   4.315  14.401
  135   HD12  LEU  22          2HD1      LEU  22  -3.341   3.037  13.190
  136   HD13  LEU  22          3HD1      LEU  22  -4.364   2.825  14.611
  137   HD21  LEU  22          3HD2      LEU  22  -6.573   5.726  13.494
  138   HD22  LEU  22          1HD2      LEU  22  -4.896   6.263  13.397
  139   HD23  LEU  22          2HD2      LEU  22  -5.470   5.423  14.838
  140    H    LYS  23           H        LYS  23  -5.168   7.332  10.958
  141    HA   LYS  23           HA       LYS  23  -4.958   7.908   8.169
  142    HB2  LYS  23           1HB      LYS  23  -5.492   9.576   9.991
  143    HB3  LYS  23           2HB      LYS  23  -3.797   9.506  10.453
  144    HG2  LYS  23           1HG      LYS  23  -3.105  10.430   8.380
  145    HG3  LYS  23           2HG      LYS  23  -4.721  10.256   7.692
  146    HD2  LYS  23           1HD      LYS  23  -5.579  11.889   9.302
  147    HD3  LYS  23           2HD      LYS  23  -3.963  12.060   9.992
  148    HE2  LYS  23           1HE      LYS  23  -3.143  13.151   8.114
  149    HE3  LYS  23           2HE      LYS  23  -4.417  12.523   7.070
  150    HZ1  LYS  23           3HZ      LYS  23  -5.455  14.132   9.190
  151    HZ2  LYS  23           1HZ      LYS  23  -5.704  14.259   7.522
  152    HZ3  LYS  23           2HZ      LYS  23  -4.356  14.991   8.234
  153    H    SER  24           H        SER  24  -2.475   7.894  10.736
  154    HA   SER  24           HA       SER  24  -0.234   8.126   9.174
  155    HB2  SER  24           1HB      SER  24   1.016   7.126  10.986
  156    HB3  SER  24           2HB      SER  24  -0.283   8.099  11.677
  157    HG   SER  24           HG       SER  24  -0.631   5.343  11.192
  158    H    GLN  25           H        GLN  25  -2.088   5.208   9.878
  159    HA   GLN  25           HA       GLN  25  -0.405   3.265   8.878
  160    HB2  GLN  25           1HB      GLN  25  -3.414   3.462   8.773
  161    HB3  GLN  25           2HB      GLN  25  -2.528   2.019   8.297
  162    HG2  GLN  25           1HG      GLN  25  -2.579   3.289  11.023
  163    HG3  GLN  25           2HG      GLN  25  -3.329   1.767  10.544
  164   HE21  GLN  25          1HE2      GLN  25  -1.553   1.988  12.672
  165   HE22  GLN  25          2HE2      GLN  25  -0.113   1.113  12.288
  166    H    LEU  26           H        LEU  26  -2.672   5.332   7.110
  167    HA   LEU  26           HA       LEU  26  -2.120   4.137   4.572
  168    HB2  LEU  26           1HB      LEU  26  -4.236   5.175   4.871
  169    HB3  LEU  26           2HB      LEU  26  -3.491   6.685   5.393
  170    HG   LEU  26           HG       LEU  26  -2.570   6.901   3.052
  171   HD11  LEU  26          1HD1      LEU  26  -2.992   5.399   1.452
  172   HD12  LEU  26          2HD1      LEU  26  -4.665   5.180   1.965
  173   HD13  LEU  26          3HD1      LEU  26  -3.371   4.303   2.781
  174   HD21  LEU  26          3HD2      LEU  26  -4.496   7.963   2.268
  175   HD22  LEU  26          1HD2      LEU  26  -4.673   7.999   4.022
  176   HD23  LEU  26          2HD2      LEU  26  -5.569   6.815   3.070
  177    H    ILE  27           H        ILE  27  -1.027   7.044   6.262
  178    HA   ILE  27           HA       ILE  27   0.399   8.278   4.237
  179    HB   ILE  27           HB       ILE  27   1.264   8.141   7.126
  180   HG12  ILE  27          1HG1      ILE  27  -0.689  10.016   5.775
  181   HG13  ILE  27          2HG1      ILE  27  -1.093   8.786   6.968
  182   HG21  ILE  27          1HG2      ILE  27   2.886   9.529   6.528
  183   HG22  ILE  27          2HG2      ILE  27   2.352   9.439   4.850
  184   HG23  ILE  27          3HG2      ILE  27   1.689  10.673   5.921
  185   HD11  ILE  27          3HD1      ILE  27   0.529  10.061   8.503
  186   HD12  ILE  27          1HD1      ILE  27   0.344  11.378   7.345
  187   HD13  ILE  27          2HD1      ILE  27  -1.067  10.745   8.195
  188    H    ILE  28           H        ILE  28   1.455   5.715   6.448
  189    HA   ILE  28           HA       ILE  28   4.116   5.590   5.466
  190    HB   ILE  28           HB       ILE  28   2.538   3.451   6.900
  191   HG12  ILE  28          1HG1      ILE  28   4.577   5.171   8.239
  192   HG13  ILE  28          2HG1      ILE  28   2.985   5.857   7.931
  193   HG21  ILE  28          1HG2      ILE  28   4.514   2.307   7.268
  194   HG22  ILE  28          2HG2      ILE  28   4.719   2.886   5.616
  195   HG23  ILE  28          3HG2      ILE  28   5.514   3.724   6.947
  196   HD11  ILE  28          3HD1      ILE  28   1.943   4.102   9.215
  197   HD12  ILE  28          1HD1      ILE  28   3.503   3.314   9.452
  198   HD13  ILE  28          2HD1      ILE  28   3.193   4.893  10.176
  199    H    HIS  29           H        HIS  29   1.117   3.993   4.589
  200    HA   HIS  29           HA       HIS  29   2.273   2.019   2.907
  201    HB2  HIS  29           1HB      HIS  29   0.040   1.692   3.757
  202    HB3  HIS  29           2HB      HIS  29  -0.515   3.183   3.002
  203    HD1  HIS  29           HD1      HIS  29   0.655  -0.291   2.078
  204    HD2  HIS  29           HD2      HIS  29  -1.406   2.916   0.426
  205    HE1  HIS  29           HE1      HIS  29  -0.245  -1.129  -0.116
  206    H    GLU  30           H        GLU  30   0.624   5.093   2.168
  207    HA   GLU  30           HA       GLU  30   0.840   5.118  -0.561
  208    HB2  GLU  30           1HB      GLU  30   1.231   7.471   1.297
  209    HB3  GLU  30           2HB      GLU  30   0.862   7.581  -0.418
  210    HG2  GLU  30           1HG      GLU  30  -1.295   6.661  -0.107
  211    HG3  GLU  30           2HG      GLU  30  -0.926   6.184   1.549
  212    H    ARG  31           H        ARG  31   3.381   5.276   1.733
  213    HA   ARG  31           HA       ARG  31   5.356   6.676   0.368
  214    HB2  ARG  31           1HB      ARG  31   5.661   4.256   2.156
  215    HB3  ARG  31           2HB      ARG  31   6.969   5.331   1.680
  216    HG2  ARG  31           1HG      ARG  31   5.956   7.167   2.858
  217    HG3  ARG  31           2HG      ARG  31   4.536   6.187   3.232
  218    HD2  ARG  31           1HD      ARG  31   5.968   6.285   5.167
  219    HD3  ARG  31           2HD      ARG  31   5.986   4.648   4.512
  220    HE   ARG  31           HE       ARG  31   8.127   6.381   3.615
  221   HH11  ARG  31          1HH1      ARG  31   7.075   3.968   5.894
  222   HH12  ARG  31          2HH1      ARG  31   8.683   3.468   6.304
  223   HH21  ARG  31          1HH2      ARG  31  10.247   5.731   4.147
  224   HH22  ARG  31          2HH2      ARG  31  10.486   4.472   5.311
  225    H    ILE  32           H        ILE  32   4.205   3.393  -0.057
  226    HA   ILE  32           HA       ILE  32   6.275   2.364  -1.622
  227    HB   ILE  32           HB       ILE  32   4.752   0.689  -2.376
  228   HG12  ILE  32          1HG1      ILE  32   2.470   2.382  -1.345
  229   HG13  ILE  32          2HG1      ILE  32   2.952   2.325  -3.037
  230   HG21  ILE  32          1HG2      ILE  32   4.594   1.598   0.426
  231   HG22  ILE  32          2HG2      ILE  32   3.404   0.397  -0.072
  232   HG23  ILE  32          3HG2      ILE  32   5.126   0.054  -0.240
  233   HD11  ILE  32          3HD1      ILE  32   2.651  -0.333  -2.317
  234   HD12  ILE  32          1HD1      ILE  32   1.316   0.500  -1.521
  235   HD13  ILE  32          2HD1      ILE  32   1.531   0.644  -3.266
  236    H    HIS  33           H        HIS  33   3.578   4.441  -2.457
  237    HA   HIS  33           HA       HIS  33   4.143   4.266  -5.299
  238    HB2  HIS  33           1HB      HIS  33   2.198   6.097  -3.886
  239    HB3  HIS  33           2HB      HIS  33   2.225   5.697  -5.601
  240    HD1  HIS  33           HD1      HIS  33   1.921   2.932  -5.990
  241    HD2  HIS  33           HD2      HIS  33   0.379   4.641  -2.532
  242    HE1  HIS  33           HE1      HIS  33   0.204   1.301  -5.142
  243    H    THR  34           H        THR  34   4.294   6.709  -2.728
  244    HA   THR  34           HA       THR  34   5.062   8.947  -4.032
  245    HB   THR  34           HB       THR  34   6.318   9.639  -2.090
  246    HG1  THR  34           HG1      THR  34   6.782   8.048  -0.442
  247   HG21  THR  34          3HG2      THR  34   3.722   9.020  -2.029
  248   HG22  THR  34          1HG2      THR  34   4.576   9.644  -0.619
  249   HG23  THR  34          2HG2      THR  34   4.291   7.911  -0.782
  250    H    GLY  35           H        GLY  35   7.092   6.130  -3.399
  251    HA2  GLY  35           1HA      GLY  35   9.292   7.413  -4.874
  252    HA3  GLY  35           2HA      GLY  35   9.456   6.027  -3.806
  253    H    GLU  36           H        GLU  36  10.589   5.978  -6.299
  254    HA   GLU  36           HA       GLU  36   8.836   4.677  -8.176
  255    HB2  GLU  36           1HB      GLU  36  10.616   6.027  -9.062
  256    HB3  GLU  36           2HB      GLU  36  11.821   5.129  -8.151
  257    HG2  GLU  36           1HG      GLU  36  11.331   3.133  -9.480
  258    HG3  GLU  36           2HG      GLU  36  10.142   4.049 -10.404
  259    H    SER  37           H        SER  37  11.842   3.602  -6.579
  260    HA   SER  37           HA       SER  37  11.917   0.990  -7.169
  261    HB2  SER  37           1HB      SER  37  13.579   1.883  -5.702
  262    HB3  SER  37           2HB      SER  37  12.379   2.266  -4.469
  263    HG   SER  37           HG       SER  37  12.526  -0.389  -5.254
  264    H    GLY  38           H        GLY  38  10.928  -0.915  -6.615
  265    HA2  GLY  38           1HA      GLY  38   9.487  -2.096  -4.978
  266    HA3  GLY  38           2HA      GLY  38   8.469  -0.664  -4.994
  267    HA   PRO  39           HA       PRO  39   7.148  -3.910  -8.205
  268    HB2  PRO  39           1HB      PRO  39   4.916  -4.804  -6.943
  269    HB3  PRO  39           2HB      PRO  39   6.506  -5.546  -6.725
  270    HG2  PRO  39           1HG      PRO  39   5.075  -3.584  -4.974
  271    HG3  PRO  39           2HG      PRO  39   5.992  -5.031  -4.517
  272    HD2  PRO  39           1HD      PRO  39   7.027  -2.535  -4.346
  273    HD3  PRO  39           2HD      PRO  39   8.023  -3.958  -4.712
  274    H    SER  40           H        SER  40   6.193  -1.057  -6.845
  275    HA   SER  40           HA       SER  40   3.765  -0.857  -8.495
  276    HB2  SER  40           1HB      SER  40   3.669  -0.354  -5.987
  277    HB3  SER  40           2HB      SER  40   4.602   1.097  -6.353
  278    HG   SER  40           HG       SER  40   2.616   1.017  -8.077
  279    H    SER  41           H        SER  41   3.679   0.517 -10.172
  280    HA   SER  41           HA       SER  41   6.057   2.177 -10.677
  281    HB2  SER  41           1HB      SER  41   5.498   0.320 -12.311
  282    HB3  SER  41           2HB      SER  41   4.054   1.238 -12.736
  283    HG   SER  41           HG       SER  41   6.644   1.633 -13.477
  284    H    GLY  42           H        GLY  42   2.558   2.146 -11.395
  285    HA2  GLY  42           1HA      GLY  42   1.152   3.973 -10.650
  286    HA3  GLY  42           2HA      GLY  42   2.533   5.043 -10.840
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1 -20.192  -4.831   2.327
    2    HA2  GLY   1           1HA      GLY   1 -20.856  -6.996   0.641
    3    HA3  GLY   1           2HA      GLY   1 -19.256  -6.406   0.217
    4    H    SER   2           H        SER   2 -21.188  -7.988   2.645
    5    HA   SER   2           HA       SER   2 -20.658  -9.125   4.553
    6    HB2  SER   2           1HB      SER   2 -19.454 -10.364   2.568
    7    HB3  SER   2           2HB      SER   2 -17.989  -9.789   3.364
    8    HG   SER   2           HG       SER   2 -19.971 -11.069   4.882
    9    H    SER   3           H        SER   3 -20.108  -6.413   4.764
   10    HA   SER   3           HA       SER   3 -17.564  -6.325   6.239
   11    HB2  SER   3           1HB      SER   3 -19.229  -4.029   5.178
   12    HB3  SER   3           2HB      SER   3 -17.670  -3.887   5.990
   13    HG   SER   3           HG       SER   3 -16.827  -5.214   4.244
   14    H    GLY   4           H        GLY   4 -20.874  -4.998   6.415
   15    HA2  GLY   4           1HA      GLY   4 -22.113  -4.325   8.242
   16    HA3  GLY   4           2HA      GLY   4 -21.604  -5.879   8.886
   17    H    SER   5           H        SER   5 -21.356  -5.300  10.998
   18    HA   SER   5           HA       SER   5 -20.068  -2.919  11.848
   19    HB2  SER   5           1HB      SER   5 -21.702  -4.501  13.136
   20    HB3  SER   5           2HB      SER   5 -20.232  -5.371  13.574
   21    HG   SER   5           HG       SER   5 -21.206  -3.086  14.591
   22    H    SER   6           H        SER   6 -18.100  -2.935  13.262
   23    HA   SER   6           HA       SER   6 -15.859  -3.232  13.516
   24    HB2  SER   6           1HB      SER   6 -16.674  -6.037  12.763
   25    HB3  SER   6           2HB      SER   6 -15.003  -5.616  13.138
   26    HG   SER   6           HG       SER   6 -17.270  -5.508  14.821
   27    H    GLY   7           H        GLY   7 -16.611  -2.010  11.184
   28    HA2  GLY   7           1HA      GLY   7 -14.326  -2.546   9.521
   29    HA3  GLY   7           2HA      GLY   7 -15.847  -2.977   8.752
   30    H    GLN   8           H        GLN   8 -13.763  -0.409   9.736
   31    HA   GLN   8           HA       GLN   8 -15.234   1.439   8.063
   32    HB2  GLN   8           1HB      GLN   8 -15.353   3.184   9.813
   33    HB3  GLN   8           2HB      GLN   8 -16.356   1.786  10.180
   34    HG2  GLN   8           1HG      GLN   8 -14.275   0.997  11.531
   35    HG3  GLN   8           2HG      GLN   8 -13.836   2.703  11.480
   36   HE21  GLN   8          1HE2      GLN   8 -15.360   4.236  12.350
   37   HE22  GLN   8          2HE2      GLN   8 -16.415   3.759  13.632
   38    H    LYS   9           H        LYS   9 -13.635   2.033   6.749
   39    HA   LYS   9           HA       LYS   9 -11.173   3.086   7.964
   40    HB2  LYS   9           1HB      LYS   9 -11.318   1.330   5.505
   41    HB3  LYS   9           2HB      LYS   9  -9.864   2.112   6.111
   42    HG2  LYS   9           1HG      LYS   9 -10.005   0.806   8.164
   43    HG3  LYS   9           2HG      LYS   9 -11.477   0.031   7.574
   44    HD2  LYS   9           1HD      LYS   9 -10.211  -0.877   5.669
   45    HD3  LYS   9           2HD      LYS   9  -8.742  -0.134   6.307
   46    HE2  LYS   9           1HE      LYS   9 -10.414  -2.148   7.802
   47    HE3  LYS   9           2HE      LYS   9  -8.991  -2.559   6.845
   48    HZ1  LYS   9           3HZ      LYS   9  -7.879  -0.766   8.342
   49    HZ2  LYS   9           1HZ      LYS   9  -8.098  -2.339   8.926
   50    HZ3  LYS   9           2HZ      LYS   9  -9.160  -1.109   9.393
   51    HA   PRO  10           HA       PRO  10 -12.898   6.349   5.285
   52    HB2  PRO  10           1HB      PRO  10 -11.791   8.381   6.705
   53    HB3  PRO  10           2HB      PRO  10 -13.310   7.603   7.166
   54    HG2  PRO  10           1HG      PRO  10 -10.550   7.150   8.232
   55    HG3  PRO  10           2HG      PRO  10 -12.082   7.281   9.115
   56    HD2  PRO  10           1HD      PRO  10 -10.917   4.899   8.567
   57    HD3  PRO  10           2HD      PRO  10 -12.678   5.102   8.657
   58    H    TYR  11           H        TYR  11  -9.608   5.977   6.530
   59    HA   TYR  11           HA       TYR  11  -8.436   7.639   4.505
   60    HB2  TYR  11           1HB      TYR  11  -6.980   5.634   6.225
   61    HB3  TYR  11           2HB      TYR  11  -6.339   7.098   5.487
   62    HD1  TYR  11           HD1      TYR  11  -8.586   5.830   8.141
   63    HD2  TYR  11           HD2      TYR  11  -6.472   9.185   6.600
   64    HE1  TYR  11           HE1      TYR  11  -9.057   7.071  10.212
   65    HE2  TYR  11           HE2      TYR  11  -6.936  10.435   8.666
   66    HH   TYR  11           HH       TYR  11  -7.611  10.195  10.851
   67    H    VAL  12           H        VAL  12  -8.840   6.880   2.480
   68    HA   VAL  12           HA       VAL  12  -7.974   4.130   1.872
   69    HB   VAL  12           HB       VAL  12  -9.862   5.886   0.297
   70   HG11  VAL  12          1HG1      VAL  12  -8.555   4.332  -1.090
   71   HG12  VAL  12          2HG1      VAL  12  -9.125   2.988  -0.099
   72   HG13  VAL  12          3HG1      VAL  12 -10.269   3.921  -1.064
   73   HG21  VAL  12          3HG2      VAL  12 -10.623   3.357   1.706
   74   HG22  VAL  12          1HG2      VAL  12 -10.599   4.894   2.571
   75   HG23  VAL  12          2HG2      VAL  12 -11.649   4.686   1.169
   76    H    CYS  13           H        CYS  13  -6.528   3.753   0.238
   77    HA   CYS  13           HA       CYS  13  -4.845   5.962  -0.515
   78    HB2  CYS  13           1HB      CYS  13  -4.168   3.504   0.039
   79    HB3  CYS  13           2HB      CYS  13  -4.579   3.195  -1.645
   80    H    ASN  14           H        ASN  14  -5.050   7.169  -2.274
   81    HA   ASN  14           HA       ASN  14  -7.021   6.516  -4.272
   82    HB2  ASN  14           1HB      ASN  14  -5.097   8.844  -4.082
   83    HB3  ASN  14           2HB      ASN  14  -6.406   8.704  -5.251
   84   HD21  ASN  14          1HD2      ASN  14  -5.529   9.988  -2.353
   85   HD22  ASN  14          2HD2      ASN  14  -7.095  10.271  -1.679
   86    H    GLU  15           H        GLU  15  -3.906   5.567  -3.816
   87    HA   GLU  15           HA       GLU  15  -3.087   5.667  -6.604
   88    HB2  GLU  15           1HB      GLU  15  -1.772   4.797  -4.052
   89    HB3  GLU  15           2HB      GLU  15  -1.102   4.311  -5.602
   90    HG2  GLU  15           1HG      GLU  15  -1.584   7.153  -4.739
   91    HG3  GLU  15           2HG      GLU  15  -0.031   6.320  -4.688
   92    H    CYS  16           H        CYS  16  -3.817   3.207  -4.145
   93    HA   CYS  16           HA       CYS  16  -4.232   1.275  -6.332
   94    HB2  CYS  16           1HB      CYS  16  -3.641  -0.500  -4.720
   95    HB3  CYS  16           2HB      CYS  16  -2.318   0.635  -4.966
   96    H    GLY  17           H        GLY  17  -5.352   2.416  -3.183
   97    HA2  GLY  17           1HA      GLY  17  -7.787   2.701  -2.965
   98    HA3  GLY  17           2HA      GLY  17  -7.957   1.144  -3.763
   99    H    LYS  18           H        LYS  18  -5.385   1.392  -1.521
  100    HA   LYS  18           HA       LYS  18  -6.601  -0.570   0.188
  101    HB2  LYS  18           1HB      LYS  18  -4.062  -0.155  -0.473
  102    HB3  LYS  18           2HB      LYS  18  -4.097   0.848   0.971
  103    HG2  LYS  18           1HG      LYS  18  -4.544  -0.965   2.366
  104    HG3  LYS  18           2HG      LYS  18  -5.073  -1.984   1.025
  105    HD2  LYS  18           1HD      LYS  18  -2.732  -1.925   0.156
  106    HD3  LYS  18           2HD      LYS  18  -2.260  -1.077   1.631
  107    HE2  LYS  18           1HE      LYS  18  -3.232  -3.022   2.912
  108    HE3  LYS  18           2HE      LYS  18  -3.365  -3.866   1.371
  109    HZ1  LYS  18           3HZ      LYS  18  -1.327  -4.448   2.530
  110    HZ2  LYS  18           1HZ      LYS  18  -0.848  -2.826   2.557
  111    HZ3  LYS  18           2HZ      LYS  18  -0.978  -3.645   1.083
  112    H    ALA  19           H        ALA  19  -7.701  -0.245   2.011
  113    HA   ALA  19           HA       ALA  19  -7.982   2.493   2.996
  114    HB1  ALA  19           3HB      ALA  19  -9.717   0.201   2.816
  115    HB2  ALA  19           1HB      ALA  19  -9.679   0.833   4.462
  116    HB3  ALA  19           2HB      ALA  19 -10.117   1.892   3.121
  117    H    PHE  20           H        PHE  20  -7.744   3.032   5.197
  118    HA   PHE  20           HA       PHE  20  -6.481   1.065   6.945
  119    HB2  PHE  20           1HB      PHE  20  -5.229   3.770   6.445
  120    HB3  PHE  20           2HB      PHE  20  -4.603   2.487   7.473
  121    HD1  PHE  20           HD1      PHE  20  -5.341   3.389   3.962
  122    HD2  PHE  20           HD2      PHE  20  -3.229   0.801   6.601
  123    HE1  PHE  20           HE1      PHE  20  -4.062   2.497   2.059
  124    HE2  PHE  20           HE2      PHE  20  -1.946  -0.094   4.702
  125    HZ   PHE  20           HZ       PHE  20  -2.361   0.754   2.428
  126    H    GLY  21           H        GLY  21  -7.934   1.078   8.555
  127    HA2  GLY  21           1HA      GLY  21  -9.697   2.970   9.358
  128    HA3  GLY  21           2HA      GLY  21  -8.924   1.869  10.489
  129    H    LEU  22           H        LEU  22  -6.268   3.138   9.740
  130    HA   LEU  22           HA       LEU  22  -6.574   5.527  11.436
  131    HB2  LEU  22           1HB      LEU  22  -4.561   3.359  11.342
  132    HB3  LEU  22           2HB      LEU  22  -3.962   4.985  11.664
  133    HG   LEU  22           HG       LEU  22  -6.027   3.507  13.295
  134   HD11  LEU  22          1HD1      LEU  22  -3.546   2.793  13.355
  135   HD12  LEU  22          2HD1      LEU  22  -4.385   3.092  14.877
  136   HD13  LEU  22          3HD1      LEU  22  -3.296   4.312  14.216
  137   HD21  LEU  22          3HD2      LEU  22  -5.384   5.485  14.881
  138   HD22  LEU  22          1HD2      LEU  22  -6.603   5.707  13.626
  139   HD23  LEU  22          2HD2      LEU  22  -4.958   6.291  13.371
  140    H    LYS  23           H        LYS  23  -5.184   7.332  11.007
  141    HA   LYS  23           HA       LYS  23  -4.975   7.938   8.239
  142    HB2  LYS  23           1HB      LYS  23  -5.437   9.648   9.949
  143    HB3  LYS  23           2HB      LYS  23  -3.831   9.406  10.623
  144    HG2  LYS  23           1HG      LYS  23  -2.841  10.171   8.516
  145    HG3  LYS  23           2HG      LYS  23  -4.459  10.440   7.865
  146    HD2  LYS  23           1HD      LYS  23  -4.864  12.012   9.779
  147    HD3  LYS  23           2HD      LYS  23  -3.154  11.850  10.188
  148    HE2  LYS  23           1HE      LYS  23  -2.527  12.722   8.011
  149    HE3  LYS  23           2HE      LYS  23  -4.223  12.814   7.536
  150    HZ1  LYS  23           3HZ      LYS  23  -4.403  14.783   8.507
  151    HZ2  LYS  23           1HZ      LYS  23  -2.734  14.773   8.780
  152    HZ3  LYS  23           2HZ      LYS  23  -3.789  14.199   9.971
  153    H    SER  24           H        SER  24  -2.370   8.048  10.671
  154    HA   SER  24           HA       SER  24  -0.207   8.127   9.031
  155    HB2  SER  24           1HB      SER  24   1.095   7.444  10.840
  156    HB3  SER  24           2HB      SER  24  -0.368   8.020  11.638
  157    HG   SER  24           HG       SER  24   0.586   5.419  11.318
  158    H    GLN  25           H        GLN  25  -2.159   5.310   9.799
  159    HA   GLN  25           HA       GLN  25  -0.550   3.270   8.858
  160    HB2  GLN  25           1HB      GLN  25  -3.538   3.627   8.843
  161    HB3  GLN  25           2HB      GLN  25  -2.784   2.160   8.233
  162    HG2  GLN  25           1HG      GLN  25  -2.593   3.258  11.027
  163    HG3  GLN  25           2HG      GLN  25  -3.484   1.828  10.506
  164   HE21  GLN  25          1HE2      GLN  25  -1.094   2.436  12.340
  165   HE22  GLN  25          2HE2      GLN  25   0.061   1.230  11.896
  166    H    LEU  26           H        LEU  26  -2.757   5.360   7.034
  167    HA   LEU  26           HA       LEU  26  -2.200   4.094   4.527
  168    HB2  LEU  26           1HB      LEU  26  -4.310   5.127   4.737
  169    HB3  LEU  26           2HB      LEU  26  -3.599   6.633   5.312
  170    HG   LEU  26           HG       LEU  26  -2.586   6.867   2.993
  171   HD11  LEU  26          1HD1      LEU  26  -4.286   5.598   1.361
  172   HD12  LEU  26          2HD1      LEU  26  -4.191   4.411   2.662
  173   HD13  LEU  26          3HD1      LEU  26  -2.723   4.932   1.835
  174   HD21  LEU  26          3HD2      LEU  26  -5.430   7.155   3.766
  175   HD22  LEU  26          1HD2      LEU  26  -5.033   7.359   2.060
  176   HD23  LEU  26          2HD2      LEU  26  -4.256   8.377   3.273
  177    H    ILE  27           H        ILE  27  -1.158   7.084   6.116
  178    HA   ILE  27           HA       ILE  27   0.304   8.240   4.080
  179    HB   ILE  27           HB       ILE  27   1.169   8.209   6.970
  180   HG12  ILE  27          1HG1      ILE  27  -0.914   9.902   5.577
  181   HG13  ILE  27          2HG1      ILE  27  -1.175   8.789   6.916
  182   HG21  ILE  27          1HG2      ILE  27   2.615   9.826   6.442
  183   HG22  ILE  27          2HG2      ILE  27   2.367   9.335   4.767
  184   HG23  ILE  27          3HG2      ILE  27   1.436  10.672   5.441
  185   HD11  ILE  27          3HD1      ILE  27  -1.057  11.336   7.354
  186   HD12  ILE  27          1HD1      ILE  27  -0.248  10.223   8.457
  187   HD13  ILE  27          2HD1      ILE  27   0.686  11.096   7.241
  188    H    ILE  28           H        ILE  28   1.313   5.730   6.366
  189    HA   ILE  28           HA       ILE  28   4.001   5.590   5.469
  190    HB   ILE  28           HB       ILE  28   2.359   3.480   6.876
  191   HG12  ILE  28          1HG1      ILE  28   4.409   5.205   8.210
  192   HG13  ILE  28          2HG1      ILE  28   2.803   5.863   7.914
  193   HG21  ILE  28          1HG2      ILE  28   5.353   3.750   6.634
  194   HG22  ILE  28          2HG2      ILE  28   4.481   2.495   7.512
  195   HG23  ILE  28          3HG2      ILE  28   4.359   2.588   5.756
  196   HD11  ILE  28          3HD1      ILE  28   3.497   3.432   9.541
  197   HD12  ILE  28          1HD1      ILE  28   2.884   4.977  10.129
  198   HD13  ILE  28          2HD1      ILE  28   1.853   3.935   9.149
  199    H    HIS  29           H        HIS  29   1.037   3.948   4.530
  200    HA   HIS  29           HA       HIS  29   2.268   1.995   2.874
  201    HB2  HIS  29           1HB      HIS  29   0.057   1.544   3.636
  202    HB3  HIS  29           2HB      HIS  29  -0.544   3.079   3.017
  203    HD1  HIS  29           HD1      HIS  29   0.660  -0.289   1.801
  204    HD2  HIS  29           HD2      HIS  29  -1.448   3.018   0.428
  205    HE1  HIS  29           HE1      HIS  29  -0.254  -0.959  -0.444
  206    H    GLU  30           H        GLU  30   0.574   5.037   2.112
  207    HA   GLU  30           HA       GLU  30   0.806   5.068  -0.612
  208    HB2  GLU  30           1HB      GLU  30   1.173   7.422   1.250
  209    HB3  GLU  30           2HB      GLU  30   0.814   7.532  -0.468
  210    HG2  GLU  30           1HG      GLU  30  -1.341   6.617  -0.176
  211    HG3  GLU  30           2HG      GLU  30  -0.981   6.110   1.473
  212    H    ARG  31           H        ARG  31   3.336   5.267   1.697
  213    HA   ARG  31           HA       ARG  31   5.306   6.671   0.337
  214    HB2  ARG  31           1HB      ARG  31   5.566   4.283   2.170
  215    HB3  ARG  31           2HB      ARG  31   6.922   5.267   1.636
  216    HG2  ARG  31           1HG      ARG  31   5.951   7.218   2.724
  217    HG3  ARG  31           2HG      ARG  31   4.570   6.247   3.240
  218    HD2  ARG  31           1HD      ARG  31   5.877   6.182   5.127
  219    HD3  ARG  31           2HD      ARG  31   6.417   4.725   4.295
  220    HE   ARG  31           HE       ARG  31   8.465   5.719   3.925
  221   HH11  ARG  31          1HH1      ARG  31   6.205   8.060   5.161
  222   HH12  ARG  31          2HH1      ARG  31   7.414   9.266   5.455
  223   HH21  ARG  31          1HH2      ARG  31  10.066   7.297   4.307
  224   HH22  ARG  31          2HH2      ARG  31   9.610   8.831   4.968
  225    H    ILE  32           H        ILE  32   4.203   3.365  -0.071
  226    HA   ILE  32           HA       ILE  32   6.271   2.332  -1.614
  227    HB   ILE  32           HB       ILE  32   4.767   0.667  -2.381
  228   HG12  ILE  32          1HG1      ILE  32   2.474   2.459  -1.555
  229   HG13  ILE  32          2HG1      ILE  32   3.030   2.256  -3.212
  230   HG21  ILE  32          1HG2      ILE  32   3.234   0.632  -0.082
  231   HG22  ILE  32          2HG2      ILE  32   4.845  -0.057  -0.275
  232   HG23  ILE  32          3HG2      ILE  32   4.655   1.572   0.373
  233   HD11  ILE  32          3HD1      ILE  32   1.667   0.273  -1.435
  234   HD12  ILE  32          1HD1      ILE  32   1.193   0.844  -3.035
  235   HD13  ILE  32          2HD1      ILE  32   2.578  -0.233  -2.857
  236    H    HIS  33           H        HIS  33   3.668   4.497  -2.487
  237    HA   HIS  33           HA       HIS  33   4.279   4.312  -5.322
  238    HB2  HIS  33           1HB      HIS  33   2.344   6.178  -3.940
  239    HB3  HIS  33           2HB      HIS  33   2.401   5.789  -5.657
  240    HD1  HIS  33           HD1      HIS  33   2.012   3.057  -6.099
  241    HD2  HIS  33           HD2      HIS  33   0.493   4.732  -2.613
  242    HE1  HIS  33           HE1      HIS  33   0.248   1.454  -5.296
  243    H    THR  34           H        THR  34   4.448   6.722  -2.724
  244    HA   THR  34           HA       THR  34   5.283   8.959  -3.986
  245    HB   THR  34           HB       THR  34   6.547   9.585  -2.020
  246    HG1  THR  34           HG1      THR  34   6.903   7.946  -0.379
  247   HG21  THR  34          3HG2      THR  34   3.996   9.313  -1.949
  248   HG22  THR  34          1HG2      THR  34   4.846   9.443  -0.410
  249   HG23  THR  34          2HG2      THR  34   4.307   7.867  -0.990
  250    H    GLY  35           H        GLY  35   7.077   5.992  -3.671
  251    HA2  GLY  35           1HA      GLY  35   9.553   7.209  -4.600
  252    HA3  GLY  35           2HA      GLY  35   9.318   5.522  -4.169
  253    H    GLU  36           H        GLU  36   7.479   7.504  -6.461
  254    HA   GLU  36           HA       GLU  36   8.519   5.842  -8.649
  255    HB2  GLU  36           1HB      GLU  36   5.623   6.456  -8.059
  256    HB3  GLU  36           2HB      GLU  36   6.183   5.845  -9.609
  257    HG2  GLU  36           1HG      GLU  36   6.781   4.393  -7.061
  258    HG3  GLU  36           2HG      GLU  36   5.247   4.181  -7.903
  259    H    SER  37           H        SER  37   6.616   8.729  -7.825
  260    HA   SER  37           HA       SER  37   6.286  10.689  -8.975
  261    HB2  SER  37           1HB      SER  37   8.656  10.743  -7.905
  262    HB3  SER  37           2HB      SER  37   9.233  10.596  -9.565
  263    HG   SER  37           HG       SER  37   7.485  12.458  -9.730
  264    H    GLY  38           H        GLY  38   5.693   8.530 -10.619
  265    HA2  GLY  38           1HA      GLY  38   6.965   9.104 -13.195
  266    HA3  GLY  38           2HA      GLY  38   5.912   7.742 -12.842
  267    HA   PRO  39           HA       PRO  39   3.404  10.703 -15.305
  268    HB2  PRO  39           1HB      PRO  39   2.096   8.769 -16.691
  269    HB3  PRO  39           2HB      PRO  39   3.677   9.394 -17.174
  270    HG2  PRO  39           1HG      PRO  39   3.006   6.889 -15.678
  271    HG3  PRO  39           2HG      PRO  39   4.174   7.129 -16.990
  272    HD2  PRO  39           1HD      PRO  39   4.912   7.003 -14.388
  273    HD3  PRO  39           2HD      PRO  39   5.772   8.002 -15.577
  274    H    SER  40           H        SER  40   2.354  11.177 -13.256
  275    HA   SER  40           HA       SER  40   0.176   9.420 -12.453
  276    HB2  SER  40           1HB      SER  40   1.700  10.579 -10.791
  277    HB3  SER  40           2HB      SER  40   0.916  12.091 -11.248
  278    HG   SER  40           HG       SER  40   0.009  10.057  -9.657
  279    H    SER  41           H        SER  41  -1.907  10.682 -11.787
  280    HA   SER  41           HA       SER  41  -3.079  11.642 -14.179
  281    HB2  SER  41           1HB      SER  41  -4.334  10.445 -12.394
  282    HB3  SER  41           2HB      SER  41  -4.155  11.860 -11.357
  283    HG   SER  41           HG       SER  41  -6.171  11.737 -12.552
  284    H    GLY  42           H        GLY  42  -2.466  13.303 -11.077
  285    HA2  GLY  42           1HA      GLY  42  -1.519  15.474 -10.907
  286    HA3  GLY  42           2HA      GLY  42  -1.975  15.774 -12.577
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1 -15.281 -11.108  -5.521
    2    HA2  GLY   1           1HA      GLY   1 -17.604  -9.994  -5.956
    3    HA3  GLY   1           2HA      GLY   1 -17.995 -11.613  -6.514
    4    H    SER   2           H        SER   2 -16.243 -10.267  -3.713
    5    HA   SER   2           HA       SER   2 -17.725 -12.136  -2.003
    6    HB2  SER   2           1HB      SER   2 -15.960 -11.869  -0.383
    7    HB3  SER   2           2HB      SER   2 -15.215 -12.169  -1.952
    8    HG   SER   2           HG       SER   2 -15.127  -9.763  -2.073
    9    H    SER   3           H        SER   3 -18.943 -11.456  -0.292
   10    HA   SER   3           HA       SER   3 -19.372  -8.548  -0.086
   11    HB2  SER   3           1HB      SER   3 -21.655  -8.923   0.359
   12    HB3  SER   3           2HB      SER   3 -21.276 -10.070  -0.926
   13    HG   SER   3           HG       SER   3 -21.088 -11.687   0.660
   14    H    GLY   4           H        GLY   4 -18.709  -7.645   1.741
   15    HA2  GLY   4           1HA      GLY   4 -19.161  -8.919   4.290
   16    HA3  GLY   4           2HA      GLY   4 -17.463  -8.818   3.846
   17    H    SER   5           H        SER   5 -18.387  -7.582   6.118
   18    HA   SER   5           HA       SER   5 -18.306  -4.732   5.370
   19    HB2  SER   5           1HB      SER   5 -20.451  -5.459   6.439
   20    HB3  SER   5           2HB      SER   5 -19.533  -5.896   7.880
   21    HG   SER   5           HG       SER   5 -20.477  -3.514   7.199
   22    H    SER   6           H        SER   6 -16.007  -4.792   5.397
   23    HA   SER   6           HA       SER   6 -14.530  -5.619   7.681
   24    HB2  SER   6           1HB      SER   6 -12.614  -4.804   6.557
   25    HB3  SER   6           2HB      SER   6 -13.684  -5.369   5.274
   26    HG   SER   6           HG       SER   6 -14.418  -2.991   5.422
   27    H    GLY   7           H        GLY   7 -13.242  -4.223   9.068
   28    HA2  GLY   7           1HA      GLY   7 -14.668  -2.392  10.516
   29    HA3  GLY   7           2HA      GLY   7 -12.913  -2.402  10.439
   30    H    GLN   8           H        GLN   8 -14.938  -0.192  10.577
   31    HA   GLN   8           HA       GLN   8 -15.123   1.196   8.172
   32    HB2  GLN   8           1HB      GLN   8 -15.325   3.242   9.627
   33    HB3  GLN   8           2HB      GLN   8 -16.427   1.930  10.026
   34    HG2  GLN   8           1HG      GLN   8 -13.821   2.145  11.455
   35    HG3  GLN   8           2HG      GLN   8 -15.156   3.205  11.903
   36   HE21  GLN   8          1HE2      GLN   8 -17.321   1.632  11.680
   37   HE22  GLN   8          2HE2      GLN   8 -17.229   0.303  12.780
   38    H    LYS   9           H        LYS   9 -13.629   2.037   6.893
   39    HA   LYS   9           HA       LYS   9 -11.163   3.098   8.083
   40    HB2  LYS   9           1HB      LYS   9 -11.335   1.255   5.693
   41    HB3  LYS   9           2HB      LYS   9  -9.887   2.141   6.155
   42    HG2  LYS   9           1HG      LYS   9  -9.910   0.965   8.330
   43    HG3  LYS   9           2HG      LYS   9 -11.289   0.019   7.766
   44    HD2  LYS   9           1HD      LYS   9  -9.872  -0.735   5.842
   45    HD3  LYS   9           2HD      LYS   9  -8.501   0.060   6.618
   46    HE2  LYS   9           1HE      LYS   9  -8.617  -2.367   7.089
   47    HE3  LYS   9           2HE      LYS   9  -8.700  -1.373   8.543
   48    HZ1  LYS   9           3HZ      LYS   9 -11.049  -1.707   8.656
   49    HZ2  LYS   9           1HZ      LYS   9 -10.314  -3.223   8.507
   50    HZ3  LYS   9           2HZ      LYS   9 -11.070  -2.515   7.170
   51    HA   PRO  10           HA       PRO  10 -12.895   6.343   5.407
   52    HB2  PRO  10           1HB      PRO  10 -11.693   8.374   6.748
   53    HB3  PRO  10           2HB      PRO  10 -13.205   7.632   7.284
   54    HG2  PRO  10           1HG      PRO  10 -10.412   7.142   8.241
   55    HG3  PRO  10           2HG      PRO  10 -11.903   7.316   9.184
   56    HD2  PRO  10           1HD      PRO  10 -10.805   4.905   8.626
   57    HD3  PRO  10           2HD      PRO  10 -12.557   5.142   8.786
   58    H    TYR  11           H        TYR  11  -9.555   6.046   6.570
   59    HA   TYR  11           HA       TYR  11  -8.439   7.624   4.471
   60    HB2  TYR  11           1HB      TYR  11  -6.995   5.593   6.177
   61    HB3  TYR  11           2HB      TYR  11  -6.300   6.978   5.342
   62    HD1  TYR  11           HD1      TYR  11  -8.442   5.954   8.172
   63    HD2  TYR  11           HD2      TYR  11  -6.312   9.144   6.329
   64    HE1  TYR  11           HE1      TYR  11  -8.745   7.318  10.196
   65    HE2  TYR  11           HE2      TYR  11  -6.608  10.516   8.349
   66    HH   TYR  11           HH       TYR  11  -7.152  10.409  10.584
   67    H    VAL  12           H        VAL  12  -8.734   6.947   2.432
   68    HA   VAL  12           HA       VAL  12  -8.026   4.156   1.797
   69    HB   VAL  12           HB       VAL  12  -9.931   5.959   0.296
   70   HG11  VAL  12          1HG1      VAL  12  -8.451   3.760  -0.609
   71   HG12  VAL  12          2HG1      VAL  12 -10.094   3.165  -0.357
   72   HG13  VAL  12          3HG1      VAL  12  -9.808   4.547  -1.415
   73   HG21  VAL  12          3HG2      VAL  12 -11.669   4.998   1.370
   74   HG22  VAL  12          1HG2      VAL  12 -10.866   3.432   1.491
   75   HG23  VAL  12          2HG2      VAL  12 -10.468   4.718   2.630
   76    H    CYS  13           H        CYS  13  -6.499   3.787   0.286
   77    HA   CYS  13           HA       CYS  13  -4.842   5.953  -0.553
   78    HB2  CYS  13           1HB      CYS  13  -4.210   3.475  -0.045
   79    HB3  CYS  13           2HB      CYS  13  -4.670   3.193  -1.721
   80    H    ASN  14           H        ASN  14  -4.657   6.930  -2.510
   81    HA   ASN  14           HA       ASN  14  -6.822   6.444  -4.411
   82    HB2  ASN  14           1HB      ASN  14  -4.838   8.712  -4.152
   83    HB3  ASN  14           2HB      ASN  14  -6.049   8.604  -5.426
   84   HD21  ASN  14          1HD2      ASN  14  -5.642  10.562  -3.252
   85   HD22  ASN  14          2HD2      ASN  14  -7.148  10.624  -2.406
   86    H    GLU  15           H        GLU  15  -3.761   5.359  -3.963
   87    HA   GLU  15           HA       GLU  15  -2.970   5.409  -6.769
   88    HB2  GLU  15           1HB      GLU  15  -1.615   4.572  -4.224
   89    HB3  GLU  15           2HB      GLU  15  -0.978   4.065  -5.782
   90    HG2  GLU  15           1HG      GLU  15   0.228   5.980  -5.293
   91    HG3  GLU  15           2HG      GLU  15  -1.026   6.552  -6.393
   92    H    CYS  16           H        CYS  16  -3.700   3.033  -4.230
   93    HA   CYS  16           HA       CYS  16  -4.152   1.036  -6.351
   94    HB2  CYS  16           1HB      CYS  16  -3.618  -0.688  -4.654
   95    HB3  CYS  16           2HB      CYS  16  -2.265   0.396  -4.962
   96    H    GLY  17           H        GLY  17  -5.297   2.371  -3.298
   97    HA2  GLY  17           1HA      GLY  17  -7.698   2.692  -3.050
   98    HA3  GLY  17           2HA      GLY  17  -7.925   1.150  -3.863
   99    H    LYS  18           H        LYS  18  -5.388   1.395  -1.542
  100    HA   LYS  18           HA       LYS  18  -6.670  -0.579   0.121
  101    HB2  LYS  18           1HB      LYS  18  -4.106  -0.210  -0.505
  102    HB3  LYS  18           2HB      LYS  18  -4.145   0.757   0.964
  103    HG2  LYS  18           1HG      LYS  18  -4.732  -1.095   2.291
  104    HG3  LYS  18           2HG      LYS  18  -5.134  -2.076   0.880
  105    HD2  LYS  18           1HD      LYS  18  -2.740  -1.964   0.202
  106    HD3  LYS  18           2HD      LYS  18  -2.394  -1.136   1.722
  107    HE2  LYS  18           1HE      LYS  18  -3.748  -3.819   1.617
  108    HE3  LYS  18           2HE      LYS  18  -1.994  -3.650   1.654
  109    HZ1  LYS  18           3HZ      LYS  18  -3.484  -3.850   3.838
  110    HZ2  LYS  18           1HZ      LYS  18  -3.463  -2.166   3.675
  111    HZ3  LYS  18           2HZ      LYS  18  -2.009  -3.020   3.802
  112    H    ALA  19           H        ALA  19  -7.778  -0.234   1.937
  113    HA   ALA  19           HA       ALA  19  -7.989   2.508   2.933
  114    HB1  ALA  19           3HB      ALA  19  -9.718   0.087   3.096
  115    HB2  ALA  19           1HB      ALA  19  -9.870   1.335   4.333
  116    HB3  ALA  19           2HB      ALA  19 -10.130   1.739   2.636
  117    H    PHE  20           H        PHE  20  -7.784   3.017   5.146
  118    HA   PHE  20           HA       PHE  20  -6.589   0.990   6.881
  119    HB2  PHE  20           1HB      PHE  20  -5.316   3.701   6.466
  120    HB3  PHE  20           2HB      PHE  20  -4.720   2.400   7.491
  121    HD1  PHE  20           HD1      PHE  20  -5.449   3.267   3.958
  122    HD2  PHE  20           HD2      PHE  20  -3.244   0.814   6.648
  123    HE1  PHE  20           HE1      PHE  20  -4.124   2.400   2.075
  124    HE2  PHE  20           HE2      PHE  20  -1.915  -0.057   4.769
  125    HZ   PHE  20           HZ       PHE  20  -2.353   0.736   2.480
  126    H    GLY  21           H        GLY  21  -7.758   0.987   8.678
  127    HA2  GLY  21           1HA      GLY  21  -9.659   2.831   9.436
  128    HA3  GLY  21           2HA      GLY  21  -8.858   1.735  10.552
  129    H    LEU  22           H        LEU  22  -6.254   3.139   9.678
  130    HA   LEU  22           HA       LEU  22  -6.590   5.497  11.414
  131    HB2  LEU  22           1HB      LEU  22  -4.550   3.354  11.357
  132    HB3  LEU  22           2HB      LEU  22  -3.975   4.990  11.671
  133    HG   LEU  22           HG       LEU  22  -6.043   3.507  13.295
  134   HD11  LEU  22          1HD1      LEU  22  -3.403   4.341  14.367
  135   HD12  LEU  22          2HD1      LEU  22  -3.465   2.917  13.330
  136   HD13  LEU  22          3HD1      LEU  22  -4.427   2.973  14.807
  137   HD21  LEU  22          3HD2      LEU  22  -6.612   5.733  13.561
  138   HD22  LEU  22          1HD2      LEU  22  -4.944   6.287  13.403
  139   HD23  LEU  22          2HD2      LEU  22  -5.469   5.479  14.881
  140    H    LYS  23           H        LYS  23  -5.135   7.287  11.002
  141    HA   LYS  23           HA       LYS  23  -4.923   7.863   8.213
  142    HB2  LYS  23           1HB      LYS  23  -5.428   9.532  10.047
  143    HB3  LYS  23           2HB      LYS  23  -3.728   9.445  10.490
  144    HG2  LYS  23           1HG      LYS  23  -3.060  10.335   8.377
  145    HG3  LYS  23           2HG      LYS  23  -4.709  10.231   7.756
  146    HD2  LYS  23           1HD      LYS  23  -5.432  12.033   9.004
  147    HD3  LYS  23           2HD      LYS  23  -4.162  11.838  10.214
  148    HE2  LYS  23           1HE      LYS  23  -2.530  12.491   8.375
  149    HE3  LYS  23           2HE      LYS  23  -3.942  12.987   7.443
  150    HZ1  LYS  23           3HZ      LYS  23  -3.991  14.887   8.550
  151    HZ2  LYS  23           1HZ      LYS  23  -2.585  14.445   9.382
  152    HZ3  LYS  23           2HZ      LYS  23  -4.103  14.079  10.032
  153    H    SER  24           H        SER  24  -2.390   8.022  10.720
  154    HA   SER  24           HA       SER  24  -0.181   8.143   9.143
  155    HB2  SER  24           1HB      SER  24  -0.684   6.905  11.816
  156    HB3  SER  24           2HB      SER  24   0.877   6.628  11.043
  157    HG   SER  24           HG       SER  24   1.141   8.886  10.921
  158    H    GLN  25           H        GLN  25  -2.095   5.287   9.869
  159    HA   GLN  25           HA       GLN  25  -0.405   3.297   8.932
  160    HB2  GLN  25           1HB      GLN  25  -3.415   3.500   8.853
  161    HB3  GLN  25           2HB      GLN  25  -2.536   2.042   8.414
  162    HG2  GLN  25           1HG      GLN  25  -2.541   3.397  11.100
  163    HG3  GLN  25           2HG      GLN  25  -3.329   1.877  10.680
  164   HE21  GLN  25          1HE2      GLN  25  -1.598   1.997  12.782
  165   HE22  GLN  25          2HE2      GLN  25  -0.152   1.131  12.404
  166    H    LEU  26           H        LEU  26  -2.721   5.293   7.138
  167    HA   LEU  26           HA       LEU  26  -2.175   4.044   4.626
  168    HB2  LEU  26           1HB      LEU  26  -4.292   5.029   4.826
  169    HB3  LEU  26           2HB      LEU  26  -3.626   6.533   5.459
  170    HG   LEU  26           HG       LEU  26  -2.581   6.808   3.121
  171   HD11  LEU  26          1HD1      LEU  26  -4.194   4.393   2.780
  172   HD12  LEU  26          2HD1      LEU  26  -2.858   5.015   1.812
  173   HD13  LEU  26          3HD1      LEU  26  -4.489   5.638   1.565
  174   HD21  LEU  26          3HD2      LEU  26  -5.576   6.960   3.165
  175   HD22  LEU  26          1HD2      LEU  26  -4.418   8.063   2.421
  176   HD23  LEU  26          2HD2      LEU  26  -4.586   8.014   4.176
  177    H    ILE  27           H        ILE  27  -1.175   7.076   6.168
  178    HA   ILE  27           HA       ILE  27   0.231   8.251   4.114
  179    HB   ILE  27           HB       ILE  27   1.278   8.242   6.935
  180   HG12  ILE  27          1HG1      ILE  27  -1.155   9.620   5.810
  181   HG13  ILE  27          2HG1      ILE  27  -1.041   8.617   7.252
  182   HG21  ILE  27          1HG2      ILE  27   2.328  10.193   6.405
  183   HG22  ILE  27          2HG2      ILE  27   2.315   9.438   4.812
  184   HG23  ILE  27          3HG2      ILE  27   1.108  10.657   5.219
  185   HD11  ILE  27          3HD1      ILE  27   0.382  11.245   7.005
  186   HD12  ILE  27          1HD1      ILE  27  -1.269  11.106   7.607
  187   HD13  ILE  27          2HD1      ILE  27   0.051  10.308   8.462
  188    H    ILE  28           H        ILE  28   1.398   5.821   6.427
  189    HA   ILE  28           HA       ILE  28   4.038   5.707   5.410
  190    HB   ILE  28           HB       ILE  28   2.538   3.545   6.893
  191   HG12  ILE  28          1HG1      ILE  28   4.453   5.414   8.218
  192   HG13  ILE  28          2HG1      ILE  28   2.825   5.991   7.877
  193   HG21  ILE  28          1HG2      ILE  28   5.491   3.982   6.997
  194   HG22  ILE  28          2HG2      ILE  28   4.563   2.516   7.307
  195   HG23  ILE  28          3HG2      ILE  28   4.779   3.089   5.654
  196   HD11  ILE  28          3HD1      ILE  28   1.853   4.502   9.341
  197   HD12  ILE  28          1HD1      ILE  28   3.223   3.393   9.289
  198   HD13  ILE  28          2HD1      ILE  28   3.354   4.918  10.167
  199    H    HIS  29           H        HIS  29   1.057   4.103   4.539
  200    HA   HIS  29           HA       HIS  29   2.243   2.075   2.926
  201    HB2  HIS  29           1HB      HIS  29   0.045   1.653   3.728
  202    HB3  HIS  29           2HB      HIS  29  -0.554   3.188   3.107
  203    HD1  HIS  29           HD1      HIS  29   0.536  -0.224   1.928
  204    HD2  HIS  29           HD2      HIS  29  -1.463   3.130   0.509
  205    HE1  HIS  29           HE1      HIS  29  -0.420  -0.902  -0.297
  206    H    GLU  30           H        GLU  30   0.642   5.161   2.165
  207    HA   GLU  30           HA       GLU  30   0.831   5.100  -0.587
  208    HB2  GLU  30           1HB      GLU  30   1.179   7.519   1.193
  209    HB3  GLU  30           2HB      GLU  30   0.760   7.550  -0.514
  210    HG2  GLU  30           1HG      GLU  30  -1.345   6.478  -0.070
  211    HG3  GLU  30           2HG      GLU  30  -0.920   6.271   1.629
  212    H    ARG  31           H        ARG  31   3.355   5.251   1.689
  213    HA   ARG  31           HA       ARG  31   5.306   6.692   0.277
  214    HB2  ARG  31           1HB      ARG  31   5.621   4.416   2.241
  215    HB3  ARG  31           2HB      ARG  31   6.936   5.440   1.681
  216    HG2  ARG  31           1HG      ARG  31   5.792   7.396   2.641
  217    HG3  ARG  31           2HG      ARG  31   4.527   6.328   3.253
  218    HD2  ARG  31           1HD      ARG  31   6.024   6.717   5.052
  219    HD3  ARG  31           2HD      ARG  31   6.328   5.076   4.482
  220    HE   ARG  31           HE       ARG  31   8.112   7.355   4.288
  221   HH11  ARG  31          1HH1      ARG  31   7.384   4.102   3.283
  222   HH12  ARG  31          2HH1      ARG  31   9.006   3.754   2.785
  223   HH21  ARG  31          1HH2      ARG  31  10.252   6.909   3.635
  224   HH22  ARG  31          2HH2      ARG  31  10.637   5.351   2.987
  225    H    ILE  32           H        ILE  32   4.054   3.496  -0.140
  226    HA   ILE  32           HA       ILE  32   6.221   2.351  -1.547
  227    HB   ILE  32           HB       ILE  32   4.731   0.624  -2.222
  228   HG12  ILE  32          1HG1      ILE  32   2.408   2.369  -1.388
  229   HG13  ILE  32          2HG1      ILE  32   2.949   2.195  -3.054
  230   HG21  ILE  32          1HG2      ILE  32   4.296   1.729   0.512
  231   HG22  ILE  32          2HG2      ILE  32   3.371   0.320  -0.006
  232   HG23  ILE  32          3HG2      ILE  32   5.134   0.261   0.011
  233   HD11  ILE  32          3HD1      ILE  32   2.586  -0.306  -2.722
  234   HD12  ILE  32          1HD1      ILE  32   1.693   0.146  -1.270
  235   HD13  ILE  32          2HD1      ILE  32   1.158   0.721  -2.849
  236    H    HIS  33           H        HIS  33   3.804   4.633  -2.444
  237    HA   HIS  33           HA       HIS  33   4.307   4.231  -5.299
  238    HB2  HIS  33           1HB      HIS  33   2.377   6.154  -3.988
  239    HB3  HIS  33           2HB      HIS  33   2.429   5.700  -5.689
  240    HD1  HIS  33           HD1      HIS  33   2.072   2.932  -6.000
  241    HD2  HIS  33           HD2      HIS  33   0.502   4.778  -2.626
  242    HE1  HIS  33           HE1      HIS  33   0.305   1.365  -5.137
  243    H    THR  34           H        THR  34   4.507   6.748  -2.809
  244    HA   THR  34           HA       THR  34   5.310   8.942  -4.144
  245    HB   THR  34           HB       THR  34   6.663   9.606  -2.247
  246    HG1  THR  34           HG1      THR  34   6.678   6.825  -1.731
  247   HG21  THR  34          3HG2      THR  34   4.119   9.370  -2.068
  248   HG22  THR  34          1HG2      THR  34   5.026   9.508  -0.563
  249   HG23  THR  34          2HG2      THR  34   4.444   7.932  -1.101
  250    H    GLY  35           H        GLY  35   7.322   6.106  -3.499
  251    HA2  GLY  35           1HA      GLY  35   9.801   7.015  -4.289
  252    HA3  GLY  35           2HA      GLY  35   9.238   5.368  -4.533
  253    H    GLU  36           H        GLU  36   8.037   4.909  -6.512
  254    HA   GLU  36           HA       GLU  36   9.239   6.290  -8.756
  255    HB2  GLU  36           1HB      GLU  36   9.156   3.843  -8.748
  256    HB3  GLU  36           2HB      GLU  36   7.400   3.891  -8.663
  257    HG2  GLU  36           1HG      GLU  36   7.771   3.488 -10.894
  258    HG3  GLU  36           2HG      GLU  36   7.571   5.239 -10.862
  259    H    SER  37           H        SER  37   8.142   7.360 -10.389
  260    HA   SER  37           HA       SER  37   5.719   8.671  -9.583
  261    HB2  SER  37           1HB      SER  37   7.746   9.562 -11.024
  262    HB3  SER  37           2HB      SER  37   6.803   8.904 -12.362
  263    HG   SER  37           HG       SER  37   5.426  10.462 -10.522
  264    H    GLY  38           H        GLY  38   3.733   8.691 -10.756
  265    HA2  GLY  38           1HA      GLY  38   3.066   6.062 -11.815
  266    HA3  GLY  38           2HA      GLY  38   1.931   7.337 -11.396
  267    HA   PRO  39           HA       PRO  39   1.456   7.873 -15.755
  268    HB2  PRO  39           1HB      PRO  39  -0.014  10.153 -15.662
  269    HB3  PRO  39           2HB      PRO  39  -0.682   8.564 -15.274
  270    HG2  PRO  39           1HG      PRO  39   0.288  10.712 -13.429
  271    HG3  PRO  39           2HG      PRO  39  -1.160   9.697 -13.301
  272    HD2  PRO  39           1HD      PRO  39   1.098   9.197 -11.893
  273    HD3  PRO  39           2HD      PRO  39   0.017   7.906 -12.454
  274    H    SER  40           H        SER  40   1.488   9.977 -17.249
  275    HA   SER  40           HA       SER  40   4.146  11.089 -16.900
  276    HB2  SER  40           1HB      SER  40   3.324  10.167 -19.099
  277    HB3  SER  40           2HB      SER  40   2.229  11.547 -19.195
  278    HG   SER  40           HG       SER  40   3.950  12.906 -19.354
  279    H    SER  41           H        SER  41   2.656  12.101 -14.933
  280    HA   SER  41           HA       SER  41   1.716  14.737 -15.809
  281    HB2  SER  41           1HB      SER  41   1.190  13.019 -13.426
  282    HB3  SER  41           2HB      SER  41   1.070  14.767 -13.230
  283    HG   SER  41           HG       SER  41  -0.471  13.037 -14.807
  284    H    GLY  42           H        GLY  42   3.987  13.187 -13.582
  285    HA2  GLY  42           1HA      GLY  42   6.176  14.117 -13.243
  286    HA3  GLY  42           2HA      GLY  42   5.495  15.714 -13.511
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1  -7.458 -11.320  -5.672
    2    HA2  GLY   1           1HA      GLY   1  -6.821  -9.140  -4.355
    3    HA3  GLY   1           2HA      GLY   1  -8.442  -9.795  -4.178
    4    H    SER   2           H        SER   2  -6.416  -8.350  -2.365
    5    HA   SER   2           HA       SER   2  -6.764 -10.170  -0.077
    6    HB2  SER   2           1HB      SER   2  -4.335  -8.633  -0.926
    7    HB3  SER   2           2HB      SER   2  -4.609  -8.946   0.787
    8    HG   SER   2           HG       SER   2  -3.460 -10.664   0.076
    9    H    SER   3           H        SER   3  -8.093  -9.317   1.364
   10    HA   SER   3           HA       SER   3  -7.795  -6.608   2.271
   11    HB2  SER   3           1HB      SER   3 -10.115  -7.400   0.539
   12    HB3  SER   3           2HB      SER   3 -10.333  -6.188   1.801
   13    HG   SER   3           HG       SER   3  -9.743  -5.298  -0.256
   14    H    GLY   4           H        GLY   4  -8.684  -6.281   4.286
   15    HA2  GLY   4           1HA      GLY   4  -9.637  -8.705   5.615
   16    HA3  GLY   4           2HA      GLY   4  -9.057  -7.247   6.406
   17    H    SER   5           H        SER   5 -10.684  -5.404   4.944
   18    HA   SER   5           HA       SER   5 -12.695  -4.361   5.159
   19    HB2  SER   5           1HB      SER   5 -13.487  -7.222   4.711
   20    HB3  SER   5           2HB      SER   5 -14.722  -6.006   5.034
   21    HG   SER   5           HG       SER   5 -12.791  -5.913   2.952
   22    H    SER   6           H        SER   6 -11.426  -4.581   7.528
   23    HA   SER   6           HA       SER   6 -13.542  -5.350   9.430
   24    HB2  SER   6           1HB      SER   6 -10.540  -5.250   9.783
   25    HB3  SER   6           2HB      SER   6 -11.671  -5.460  11.120
   26    HG   SER   6           HG       SER   6 -11.082  -7.203   8.993
   27    H    GLY   7           H        GLY   7 -14.533  -3.746  10.452
   28    HA2  GLY   7           1HA      GLY   7 -14.966  -1.686  11.371
   29    HA3  GLY   7           2HA      GLY   7 -13.229  -1.510  11.569
   30    H    GLN   8           H        GLN   8 -15.029   0.584  10.898
   31    HA   GLN   8           HA       GLN   8 -15.045   1.132   8.126
   32    HB2  GLN   8           1HB      GLN   8 -15.731   3.356   8.728
   33    HB3  GLN   8           2HB      GLN   8 -16.530   2.221   9.808
   34    HG2  GLN   8           1HG      GLN   8 -14.424   2.745  11.320
   35    HG3  GLN   8           2HG      GLN   8 -14.433   4.236  10.379
   36   HE21  GLN   8          1HE2      GLN   8 -16.434   2.167  12.412
   37   HE22  GLN   8          2HE2      GLN   8 -17.446   3.430  13.015
   38    H    LYS   9           H        LYS   9 -13.634   2.180   6.819
   39    HA   LYS   9           HA       LYS   9 -11.172   3.250   8.015
   40    HB2  LYS   9           1HB      LYS   9 -11.341   1.381   5.646
   41    HB3  LYS   9           2HB      LYS   9  -9.885   2.241   6.131
   42    HG2  LYS   9           1HG      LYS   9  -9.989   1.083   8.319
   43    HG3  LYS   9           2HG      LYS   9 -11.362   0.151   7.717
   44    HD2  LYS   9           1HD      LYS   9  -9.668  -0.337   5.731
   45    HD3  LYS   9           2HD      LYS   9  -8.483  -0.013   6.998
   46    HE2  LYS   9           1HE      LYS   9 -10.055  -1.656   8.362
   47    HE3  LYS   9           2HE      LYS   9 -10.445  -2.230   6.741
   48    HZ1  LYS   9           3HZ      LYS   9  -8.442  -3.169   6.509
   49    HZ2  LYS   9           1HZ      LYS   9  -8.357  -3.078   8.196
   50    HZ3  LYS   9           2HZ      LYS   9  -7.623  -1.887   7.247
   51    HA   PRO  10           HA       PRO  10 -12.837   6.472   5.271
   52    HB2  PRO  10           1HB      PRO  10 -11.618   8.509   6.588
   53    HB3  PRO  10           2HB      PRO  10 -13.145   7.797   7.123
   54    HG2  PRO  10           1HG      PRO  10 -10.366   7.286   8.112
   55    HG3  PRO  10           2HG      PRO  10 -11.863   7.495   9.039
   56    HD2  PRO  10           1HD      PRO  10 -10.793   5.060   8.531
   57    HD3  PRO  10           2HD      PRO  10 -12.543   5.324   8.672
   58    H    TYR  11           H        TYR  11  -9.513   6.118   6.455
   59    HA   TYR  11           HA       TYR  11  -8.361   7.649   4.332
   60    HB2  TYR  11           1HB      TYR  11  -6.941   5.653   6.096
   61    HB3  TYR  11           2HB      TYR  11  -6.241   7.027   5.247
   62    HD1  TYR  11           HD1      TYR  11  -8.382   6.030   8.082
   63    HD2  TYR  11           HD2      TYR  11  -6.295   9.218   6.190
   64    HE1  TYR  11           HE1      TYR  11  -8.708   7.422  10.083
   65    HE2  TYR  11           HE2      TYR  11  -6.614  10.619   8.186
   66    HH   TYR  11           HH       TYR  11  -7.368  10.705  10.274
   67    H    VAL  12           H        VAL  12  -8.757   6.882   2.325
   68    HA   VAL  12           HA       VAL  12  -8.000   4.087   1.769
   69    HB   VAL  12           HB       VAL  12  -9.967   5.825   0.272
   70   HG11  VAL  12          1HG1      VAL  12  -8.485   4.038  -0.956
   71   HG12  VAL  12          2HG1      VAL  12  -9.629   2.907  -0.230
   72   HG13  VAL  12          3HG1      VAL  12 -10.207   4.179  -1.308
   73   HG21  VAL  12          3HG2      VAL  12 -11.261   5.167   2.010
   74   HG22  VAL  12          1HG2      VAL  12 -11.384   3.687   1.059
   75   HG23  VAL  12          2HG2      VAL  12 -10.235   3.785   2.393
   76    H    CYS  13           H        CYS  13  -6.454   3.699   0.293
   77    HA   CYS  13           HA       CYS  13  -4.855   5.857  -0.658
   78    HB2  CYS  13           1HB      CYS  13  -4.161   3.423  -0.053
   79    HB3  CYS  13           2HB      CYS  13  -4.646   3.049  -1.704
   80    H    ASN  14           H        ASN  14  -4.894   6.899  -2.551
   81    HA   ASN  14           HA       ASN  14  -6.996   6.236  -4.445
   82    HB2  ASN  14           1HB      ASN  14  -5.178   8.598  -4.057
   83    HB3  ASN  14           2HB      ASN  14  -6.076   8.398  -5.558
   84   HD21  ASN  14          1HD2      ASN  14  -6.982  10.477  -4.822
   85   HD22  ASN  14          2HD2      ASN  14  -8.356  10.439  -3.775
   86    H    GLU  15           H        GLU  15  -3.867   5.311  -4.013
   87    HA   GLU  15           HA       GLU  15  -3.103   5.316  -6.819
   88    HB2  GLU  15           1HB      GLU  15  -1.736   4.544  -4.264
   89    HB3  GLU  15           2HB      GLU  15  -1.095   3.997  -5.806
   90    HG2  GLU  15           1HG      GLU  15  -1.515   6.855  -4.964
   91    HG3  GLU  15           2HG      GLU  15   0.028   6.010  -5.079
   92    H    CYS  16           H        CYS  16  -3.821   2.955  -4.267
   93    HA   CYS  16           HA       CYS  16  -4.246   0.938  -6.374
   94    HB2  CYS  16           1HB      CYS  16  -3.648  -0.774  -4.694
   95    HB3  CYS  16           2HB      CYS  16  -2.323   0.342  -5.008
   96    H    GLY  17           H        GLY  17  -5.319   2.146  -3.226
   97    HA2  GLY  17           1HA      GLY  17  -7.756   2.459  -2.999
   98    HA3  GLY  17           2HA      GLY  17  -7.939   0.883  -3.753
   99    H    LYS  18           H        LYS  18  -5.368   1.280  -1.499
  100    HA   LYS  18           HA       LYS  18  -6.558  -0.668   0.261
  101    HB2  LYS  18           1HB      LYS  18  -4.040  -0.335  -0.426
  102    HB3  LYS  18           2HB      LYS  18  -4.033   0.797   0.921
  103    HG2  LYS  18           1HG      LYS  18  -4.453  -0.872   2.487
  104    HG3  LYS  18           2HG      LYS  18  -5.043  -2.001   1.265
  105    HD2  LYS  18           1HD      LYS  18  -2.793  -2.222   0.360
  106    HD3  LYS  18           2HD      LYS  18  -2.191  -1.049   1.533
  107    HE2  LYS  18           1HE      LYS  18  -3.304  -2.750   3.236
  108    HE3  LYS  18           2HE      LYS  18  -3.013  -3.879   1.913
  109    HZ1  LYS  18           3HZ      LYS  18  -1.205  -3.468   3.721
  110    HZ2  LYS  18           1HZ      LYS  18  -0.833  -2.115   2.777
  111    HZ3  LYS  18           2HZ      LYS  18  -0.758  -3.663   2.102
  112    H    ALA  19           H        ALA  19  -7.702  -0.265   2.036
  113    HA   ALA  19           HA       ALA  19  -7.913   2.497   2.973
  114    HB1  ALA  19           3HB      ALA  19  -9.760   1.207   4.428
  115    HB2  ALA  19           1HB      ALA  19 -10.063   1.825   2.803
  116    HB3  ALA  19           2HB      ALA  19  -9.665   0.122   3.040
  117    H    PHE  20           H        PHE  20  -7.691   3.063   5.166
  118    HA   PHE  20           HA       PHE  20  -6.504   1.074   6.950
  119    HB2  PHE  20           1HB      PHE  20  -5.233   3.774   6.463
  120    HB3  PHE  20           2HB      PHE  20  -4.641   2.508   7.533
  121    HD1  PHE  20           HD1      PHE  20  -5.336   3.276   3.972
  122    HD2  PHE  20           HD2      PHE  20  -3.176   0.878   6.747
  123    HE1  PHE  20           HE1      PHE  20  -4.000   2.349   2.126
  124    HE2  PHE  20           HE2      PHE  20  -1.836  -0.052   4.905
  125    HZ   PHE  20           HZ       PHE  20  -2.247   0.683   2.591
  126    H    GLY  21           H        GLY  21  -7.899   1.087   8.595
  127    HA2  GLY  21           1HA      GLY  21  -9.713   2.970   9.348
  128    HA3  GLY  21           2HA      GLY  21  -8.946   1.879  10.493
  129    H    LEU  22           H        LEU  22  -6.295   3.186   9.735
  130    HA   LEU  22           HA       LEU  22  -6.637   5.574  11.427
  131    HB2  LEU  22           1HB      LEU  22  -4.605   3.423  11.369
  132    HB3  LEU  22           2HB      LEU  22  -4.025   5.055  11.692
  133    HG   LEU  22           HG       LEU  22  -6.104   3.574  13.302
  134   HD11  LEU  22          1HD1      LEU  22  -3.545   2.953  13.351
  135   HD12  LEU  22          2HD1      LEU  22  -4.495   3.050  14.833
  136   HD13  LEU  22          3HD1      LEU  22  -3.452   4.392  14.366
  137   HD21  LEU  22          3HD2      LEU  22  -4.957   6.339  13.475
  138   HD22  LEU  22          1HD2      LEU  22  -5.590   5.517  14.901
  139   HD23  LEU  22          2HD2      LEU  22  -6.646   5.831  13.523
  140    H    LYS  23           H        LYS  23  -5.202   7.370  11.018
  141    HA   LYS  23           HA       LYS  23  -4.988   7.974   8.246
  142    HB2  LYS  23           1HB      LYS  23  -5.460   9.697   9.929
  143    HB3  LYS  23           2HB      LYS  23  -3.876   9.439  10.647
  144    HG2  LYS  23           1HG      LYS  23  -2.801  10.225   8.617
  145    HG3  LYS  23           2HG      LYS  23  -4.376  10.431   7.847
  146    HD2  LYS  23           1HD      LYS  23  -4.982  12.104   9.519
  147    HD3  LYS  23           2HD      LYS  23  -3.423  11.883  10.317
  148    HE2  LYS  23           1HE      LYS  23  -2.391  12.506   8.060
  149    HE3  LYS  23           2HE      LYS  23  -4.001  13.072   7.619
  150    HZ1  LYS  23           3HZ      LYS  23  -3.027  14.962   8.454
  151    HZ2  LYS  23           1HZ      LYS  23  -2.155  14.136   9.646
  152    HZ3  LYS  23           2HZ      LYS  23  -3.819  14.374   9.829
  153    H    SER  24           H        SER  24  -2.401   8.072  10.698
  154    HA   SER  24           HA       SER  24  -0.227   8.145   9.069
  155    HB2  SER  24           1HB      SER  24   1.065   7.451  10.886
  156    HB3  SER  24           2HB      SER  24  -0.392   8.062  11.669
  157    HG   SER  24           HG       SER  24   0.378   5.382  11.216
  158    H    GLN  25           H        GLN  25  -2.124   5.299   9.919
  159    HA   GLN  25           HA       GLN  25  -0.531   3.270   8.966
  160    HB2  GLN  25           1HB      GLN  25  -3.524   3.607   8.925
  161    HB3  GLN  25           2HB      GLN  25  -2.746   2.132   8.367
  162    HG2  GLN  25           1HG      GLN  25  -2.625   3.311  11.131
  163    HG3  GLN  25           2HG      GLN  25  -3.460   1.840  10.633
  164   HE21  GLN  25          1HE2      GLN  25  -0.978   2.760  12.359
  165   HE22  GLN  25          2HE2      GLN  25   0.164   1.508  12.026
  166    H    LEU  26           H        LEU  26  -2.682   5.397   7.133
  167    HA   LEU  26           HA       LEU  26  -2.171   4.091   4.632
  168    HB2  LEU  26           1HB      LEU  26  -4.256   5.177   4.841
  169    HB3  LEU  26           2HB      LEU  26  -3.506   6.670   5.400
  170    HG   LEU  26           HG       LEU  26  -2.466   6.777   3.044
  171   HD11  LEU  26          1HD1      LEU  26  -4.813   5.339   2.030
  172   HD12  LEU  26          2HD1      LEU  26  -3.573   4.319   2.757
  173   HD13  LEU  26          3HD1      LEU  26  -3.159   5.392   1.421
  174   HD21  LEU  26          3HD2      LEU  26  -5.302   7.189   2.608
  175   HD22  LEU  26          1HD2      LEU  26  -3.988   8.363   2.691
  176   HD23  LEU  26          2HD2      LEU  26  -4.773   7.812   4.171
  177    H    ILE  27           H        ILE  27  -1.093   7.105   6.162
  178    HA   ILE  27           HA       ILE  27   0.393   8.218   4.142
  179    HB   ILE  27           HB       ILE  27   1.256   8.126   7.034
  180   HG12  ILE  27          1HG1      ILE  27  -0.639  10.019   5.626
  181   HG13  ILE  27          2HG1      ILE  27  -1.076   8.841   6.859
  182   HG21  ILE  27          1HG2      ILE  27   2.475   9.251   4.783
  183   HG22  ILE  27          2HG2      ILE  27   1.729  10.597   5.643
  184   HG23  ILE  27          3HG2      ILE  27   2.872   9.544   6.476
  185   HD11  ILE  27          3HD1      ILE  27   0.773  11.175   7.289
  186   HD12  ILE  27          1HD1      ILE  27  -0.937  11.140   7.717
  187   HD13  ILE  27          2HD1      ILE  27   0.194  10.045   8.512
  188    H    ILE  28           H        ILE  28   1.424   5.710   6.433
  189    HA   ILE  28           HA       ILE  28   4.073   5.494   5.472
  190    HB   ILE  28           HB       ILE  28   2.405   3.405   6.880
  191   HG12  ILE  28          1HG1      ILE  28   4.509   5.035   8.232
  192   HG13  ILE  28          2HG1      ILE  28   2.949   5.787   7.919
  193   HG21  ILE  28          1HG2      ILE  28   4.567   2.748   5.606
  194   HG22  ILE  28          2HG2      ILE  28   5.390   3.551   6.942
  195   HG23  ILE  28          3HG2      ILE  28   4.330   2.178   7.258
  196   HD11  ILE  28          3HD1      ILE  28   3.070   4.832  10.156
  197   HD12  ILE  28          1HD1      ILE  28   1.836   4.038   9.179
  198   HD13  ILE  28          2HD1      ILE  28   3.384   3.242   9.462
  199    H    HIS  29           H        HIS  29   1.049   4.007   4.508
  200    HA   HIS  29           HA       HIS  29   2.200   2.008   2.839
  201    HB2  HIS  29           1HB      HIS  29  -0.039   1.679   3.644
  202    HB3  HIS  29           2HB      HIS  29  -0.572   3.205   2.947
  203    HD1  HIS  29           HD1      HIS  29   0.588  -0.233   1.869
  204    HD2  HIS  29           HD2      HIS  29  -1.504   3.035   0.383
  205    HE1  HIS  29           HE1      HIS  29  -0.333  -0.977  -0.350
  206    H    GLU  30           H        GLU  30   0.680   5.154   2.153
  207    HA   GLU  30           HA       GLU  30   0.902   5.187  -0.591
  208    HB2  GLU  30           1HB      GLU  30   1.313   7.523   1.283
  209    HB3  GLU  30           2HB      GLU  30   0.934   7.640  -0.429
  210    HG2  GLU  30           1HG      GLU  30  -1.225   6.685  -0.091
  211    HG3  GLU  30           2HG      GLU  30  -0.848   6.300   1.588
  212    H    ARG  31           H        ARG  31   3.411   5.226   1.724
  213    HA   ARG  31           HA       ARG  31   5.425   6.628   0.390
  214    HB2  ARG  31           1HB      ARG  31   5.621   4.245   2.239
  215    HB3  ARG  31           2HB      ARG  31   6.996   5.210   1.721
  216    HG2  ARG  31           1HG      ARG  31   6.065   7.169   2.802
  217    HG3  ARG  31           2HG      ARG  31   4.632   6.250   3.267
  218    HD2  ARG  31           1HD      ARG  31   5.936   6.220   5.192
  219    HD3  ARG  31           2HD      ARG  31   6.292   4.668   4.436
  220    HE   ARG  31           HE       ARG  31   8.095   6.912   4.752
  221   HH11  ARG  31          1HH1      ARG  31   7.452   3.877   3.172
  222   HH12  ARG  31          2HH1      ARG  31   9.113   3.582   2.777
  223   HH21  ARG  31          1HH2      ARG  31  10.285   6.535   4.237
  224   HH22  ARG  31          2HH2      ARG  31  10.723   5.094   3.384
  225    H    ILE  32           H        ILE  32   4.090   3.477  -0.176
  226    HA   ILE  32           HA       ILE  32   6.219   2.360  -1.657
  227    HB   ILE  32           HB       ILE  32   4.680   0.708  -2.417
  228   HG12  ILE  32          1HG1      ILE  32   2.424   2.483  -1.465
  229   HG13  ILE  32          2HG1      ILE  32   2.920   2.332  -3.147
  230   HG21  ILE  32          1HG2      ILE  32   3.459   0.145  -0.267
  231   HG22  ILE  32          2HG2      ILE  32   5.203   0.377  -0.145
  232   HG23  ILE  32          3HG2      ILE  32   4.104   1.655   0.376
  233   HD11  ILE  32          3HD1      ILE  32   2.532  -0.230  -2.658
  234   HD12  ILE  32          1HD1      ILE  32   1.461   0.421  -1.417
  235   HD13  ILE  32          2HD1      ILE  32   1.209   0.844  -3.111
  236    H    HIS  33           H        HIS  33   3.602   4.522  -2.505
  237    HA   HIS  33           HA       HIS  33   4.206   4.334  -5.346
  238    HB2  HIS  33           1HB      HIS  33   2.223   6.155  -3.972
  239    HB3  HIS  33           2HB      HIS  33   2.290   5.755  -5.686
  240    HD1  HIS  33           HD1      HIS  33   1.959   3.018  -6.116
  241    HD2  HIS  33           HD2      HIS  33   0.420   4.666  -2.626
  242    HE1  HIS  33           HE1      HIS  33   0.239   1.375  -5.298
  243    H    THR  34           H        THR  34   4.434   6.664  -2.700
  244    HA   THR  34           HA       THR  34   5.142   8.975  -3.908
  245    HB   THR  34           HB       THR  34   6.563   9.515  -2.000
  246    HG1  THR  34           HG1      THR  34   6.415   6.715  -1.505
  247   HG21  THR  34          3HG2      THR  34   4.874   8.455  -0.187
  248   HG22  THR  34          1HG2      THR  34   3.935   8.210  -1.659
  249   HG23  THR  34          2HG2      THR  34   4.463   9.831  -1.210
  250    H    GLY  35           H        GLY  35   7.244   6.159  -3.466
  251    HA2  GLY  35           1HA      GLY  35   9.640   7.282  -4.371
  252    HA3  GLY  35           2HA      GLY  35   9.227   5.576  -4.461
  253    H    GLU  36           H        GLU  36  10.692   6.115  -6.445
  254    HA   GLU  36           HA       GLU  36   8.961   6.886  -8.700
  255    HB2  GLU  36           1HB      GLU  36  11.171   8.153  -8.161
  256    HB3  GLU  36           2HB      GLU  36  11.954   6.749  -8.873
  257    HG2  GLU  36           1HG      GLU  36   9.773   8.061 -10.400
  258    HG3  GLU  36           2HG      GLU  36  11.334   8.873 -10.301
  259    H    SER  37           H        SER  37   8.171   5.177  -9.725
  260    HA   SER  37           HA       SER  37   9.958   2.887 -10.210
  261    HB2  SER  37           1HB      SER  37   6.991   2.746  -9.622
  262    HB3  SER  37           2HB      SER  37   8.040   1.375  -9.983
  263    HG   SER  37           HG       SER  37   8.230   3.114  -7.747
  264    H    GLY  38           H        GLY  38   8.915   1.434 -12.004
  265    HA2  GLY  38           1HA      GLY  38   8.079   1.218 -14.150
  266    HA3  GLY  38           2HA      GLY  38   7.376   2.821 -13.997
  267    HA   PRO  39           HA       PRO  39  11.524   2.678 -16.458
  268    HB2  PRO  39           1HB      PRO  39  10.664   2.050 -18.956
  269    HB3  PRO  39           2HB      PRO  39  11.218   0.836 -17.797
  270    HG2  PRO  39           1HG      PRO  39   8.424   1.648 -18.499
  271    HG3  PRO  39           2HG      PRO  39   9.087   0.022 -18.249
  272    HD2  PRO  39           1HD      PRO  39   7.658   1.321 -16.350
  273    HD3  PRO  39           2HD      PRO  39   8.969   0.191 -15.953
  274    H    SER  40           H        SER  40   8.329   3.905 -16.886
  275    HA   SER  40           HA       SER  40   9.285   6.505 -17.551
  276    HB2  SER  40           1HB      SER  40   8.188   4.761 -19.719
  277    HB3  SER  40           2HB      SER  40   7.802   6.482 -19.740
  278    HG   SER  40           HG       SER  40  10.281   6.567 -19.346
  279    H    SER  41           H        SER  41   7.658   8.098 -17.444
  280    HA   SER  41           HA       SER  41   5.178   7.140 -16.191
  281    HB2  SER  41           1HB      SER  41   6.660   8.674 -14.872
  282    HB3  SER  41           2HB      SER  41   6.361   9.923 -16.079
  283    HG   SER  41           HG       SER  41   4.083   9.624 -15.581
  284    H    GLY  42           H        GLY  42   6.235   9.882 -18.225
  285    HA2  GLY  42           1HA      GLY  42   5.291  10.714 -20.167
  286    HA3  GLY  42           2HA      GLY  42   4.148   9.379 -20.140
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1  -6.119 -19.981   6.537
    2    HA2  GLY   1           1HA      GLY   1  -4.977 -17.972   6.146
    3    HA3  GLY   1           2HA      GLY   1  -5.000 -18.320   4.423
    4    H    SER   2           H        SER   2  -6.371 -16.510   6.907
    5    HA   SER   2           HA       SER   2  -8.680 -15.794   5.223
    6    HB2  SER   2           1HB      SER   2  -9.250 -16.697   7.468
    7    HB3  SER   2           2HB      SER   2  -8.350 -15.371   8.203
    8    HG   SER   2           HG       SER   2 -10.111 -14.431   6.393
    9    H    SER   3           H        SER   3  -8.423 -13.961   4.150
   10    HA   SER   3           HA       SER   3  -7.060 -11.722   5.481
   11    HB2  SER   3           1HB      SER   3  -6.706 -12.473   2.569
   12    HB3  SER   3           2HB      SER   3  -5.941 -11.119   3.401
   13    HG   SER   3           HG       SER   3  -5.278 -13.100   4.859
   14    H    GLY   4           H        GLY   4  -7.408  -9.666   3.964
   15    HA2  GLY   4           1HA      GLY   4  -9.072  -8.701   2.398
   16    HA3  GLY   4           2HA      GLY   4 -10.281  -9.630   3.271
   17    H    SER   5           H        SER   5 -10.870  -7.084   3.047
   18    HA   SER   5           HA       SER   5 -10.295  -5.983   5.714
   19    HB2  SER   5           1HB      SER   5  -8.993  -4.732   4.034
   20    HB3  SER   5           2HB      SER   5 -10.478  -4.384   3.148
   21    HG   SER   5           HG       SER   5 -10.242  -2.637   4.398
   22    H    SER   6           H        SER   6 -12.259  -6.726   6.513
   23    HA   SER   6           HA       SER   6 -14.676  -5.595   5.270
   24    HB2  SER   6           1HB      SER   6 -14.377  -8.155   5.666
   25    HB3  SER   6           2HB      SER   6 -14.737  -7.764   7.348
   26    HG   SER   6           HG       SER   6 -16.709  -8.053   6.581
   27    H    GLY   7           H        GLY   7 -14.234  -3.535   6.286
   28    HA2  GLY   7           1HA      GLY   7 -15.598  -3.265   8.781
   29    HA3  GLY   7           2HA      GLY   7 -13.867  -3.031   8.969
   30    H    GLN   8           H        GLN   8 -14.356  -0.860   9.631
   31    HA   GLN   8           HA       GLN   8 -15.187   0.910   7.435
   32    HB2  GLN   8           1HB      GLN   8 -15.783   2.540   9.088
   33    HB3  GLN   8           2HB      GLN   8 -16.491   1.003   9.566
   34    HG2  GLN   8           1HG      GLN   8 -14.651   0.667  11.154
   35    HG3  GLN   8           2HG      GLN   8 -13.990   2.235  10.697
   36   HE21  GLN   8          1HE2      GLN   8 -14.706   1.541  13.309
   37   HE22  GLN   8          2HE2      GLN   8 -16.031   2.537  13.796
   38    H    LYS   9           H        LYS   9 -13.717   2.147   6.481
   39    HA   LYS   9           HA       LYS   9 -11.408   3.112   7.957
   40    HB2  LYS   9           1HB      LYS   9 -11.097   1.473   5.435
   41    HB3  LYS   9           2HB      LYS   9  -9.800   2.305   6.284
   42    HG2  LYS   9           1HG      LYS   9  -9.968   0.849   8.147
   43    HG3  LYS   9           2HG      LYS   9 -11.477   0.155   7.551
   44    HD2  LYS   9           1HD      LYS   9 -10.306  -0.825   5.661
   45    HD3  LYS   9           2HD      LYS   9  -8.796  -0.076   6.183
   46    HE2  LYS   9           1HE      LYS   9 -10.330  -1.935   7.971
   47    HE3  LYS   9           2HE      LYS   9  -9.193  -2.544   6.770
   48    HZ1  LYS   9           3HZ      LYS   9  -7.530  -0.989   7.834
   49    HZ2  LYS   9           1HZ      LYS   9  -7.981  -2.341   8.747
   50    HZ3  LYS   9           2HZ      LYS   9  -8.629  -0.822   9.109
   51    HA   PRO  10           HA       PRO  10 -12.885   6.453   5.310
   52    HB2  PRO  10           1HB      PRO  10 -11.621   8.409   6.706
   53    HB3  PRO  10           2HB      PRO  10 -13.156   7.700   7.221
   54    HG2  PRO  10           1HG      PRO  10 -10.380   7.098   8.165
   55    HG3  PRO  10           2HG      PRO  10 -11.866   7.292   9.113
   56    HD2  PRO  10           1HD      PRO  10 -10.843   4.864   8.489
   57    HD3  PRO  10           2HD      PRO  10 -12.587   5.151   8.655
   58    H    TYR  11           H        TYR  11  -9.554   6.050   6.478
   59    HA   TYR  11           HA       TYR  11  -8.402   7.626   4.392
   60    HB2  TYR  11           1HB      TYR  11  -7.008   5.577   6.119
   61    HB3  TYR  11           2HB      TYR  11  -6.275   6.933   5.270
   62    HD1  TYR  11           HD1      TYR  11  -8.393   5.972   8.128
   63    HD2  TYR  11           HD2      TYR  11  -6.303   9.138   6.202
   64    HE1  TYR  11           HE1      TYR  11  -8.673   7.369  10.133
   65    HE2  TYR  11           HE2      TYR  11  -6.575  10.543   8.202
   66    HH   TYR  11           HH       TYR  11  -7.184  10.563  10.369
   67    H    VAL  12           H        VAL  12  -8.752   6.938   2.357
   68    HA   VAL  12           HA       VAL  12  -8.083   4.138   1.723
   69    HB   VAL  12           HB       VAL  12  -9.914   6.010   0.215
   70   HG11  VAL  12          1HG1      VAL  12 -10.452   3.659  -0.869
   71   HG12  VAL  12          2HG1      VAL  12  -9.148   4.681  -1.477
   72   HG13  VAL  12          3HG1      VAL  12  -8.783   3.332  -0.401
   73   HG21  VAL  12          3HG2      VAL  12 -10.758   5.095   2.405
   74   HG22  VAL  12          1HG2      VAL  12 -11.726   4.683   0.989
   75   HG23  VAL  12          2HG2      VAL  12 -10.637   3.487   1.692
   76    H    CYS  13           H        CYS  13  -6.540   3.722   0.242
   77    HA   CYS  13           HA       CYS  13  -4.836   5.868  -0.597
   78    HB2  CYS  13           1HB      CYS  13  -4.223   3.406   0.031
   79    HB3  CYS  13           2HB      CYS  13  -4.610   3.070  -1.654
   80    H    ASN  14           H        ASN  14  -5.100   7.069  -2.349
   81    HA   ASN  14           HA       ASN  14  -7.023   6.363  -4.365
   82    HB2  ASN  14           1HB      ASN  14  -5.125   8.705  -4.118
   83    HB3  ASN  14           2HB      ASN  14  -6.318   8.534  -5.403
   84   HD21  ASN  14          1HD2      ASN  14  -5.963  10.493  -3.173
   85   HD22  ASN  14          2HD2      ASN  14  -7.496  10.532  -2.377
   86    H    GLU  15           H        GLU  15  -3.934   5.395  -3.858
   87    HA   GLU  15           HA       GLU  15  -3.083   5.448  -6.642
   88    HB2  GLU  15           1HB      GLU  15  -1.785   4.652  -4.058
   89    HB3  GLU  15           2HB      GLU  15  -1.103   4.118  -5.588
   90    HG2  GLU  15           1HG      GLU  15   0.074   6.056  -5.081
   91    HG3  GLU  15           2HG      GLU  15  -1.128   6.577  -6.261
   92    H    CYS  16           H        CYS  16  -3.825   3.047  -4.129
   93    HA   CYS  16           HA       CYS  16  -4.214   1.059  -6.271
   94    HB2  CYS  16           1HB      CYS  16  -3.649  -0.671  -4.590
   95    HB3  CYS  16           2HB      CYS  16  -2.318   0.443  -4.885
   96    H    GLY  17           H        GLY  17  -5.404   2.360  -3.225
   97    HA2  GLY  17           1HA      GLY  17  -7.820   2.618  -3.004
   98    HA3  GLY  17           2HA      GLY  17  -7.992   1.055  -3.789
   99    H    LYS  18           H        LYS  18  -5.438   1.275  -1.535
  100    HA   LYS  18           HA       LYS  18  -6.700  -0.646   0.186
  101    HB2  LYS  18           1HB      LYS  18  -4.150  -0.281  -0.463
  102    HB3  LYS  18           2HB      LYS  18  -4.176   0.735   0.973
  103    HG2  LYS  18           1HG      LYS  18  -4.473  -1.026   2.388
  104    HG3  LYS  18           2HG      LYS  18  -5.316  -1.999   1.179
  105    HD2  LYS  18           1HD      LYS  18  -3.227  -2.429   0.026
  106    HD3  LYS  18           2HD      LYS  18  -2.362  -1.377   1.148
  107    HE2  LYS  18           1HE      LYS  18  -1.931  -3.503   1.978
  108    HE3  LYS  18           2HE      LYS  18  -3.274  -2.950   2.976
  109    HZ1  LYS  18           3HZ      LYS  18  -3.165  -5.120   1.083
  110    HZ2  LYS  18           1HZ      LYS  18  -4.536  -4.142   0.918
  111    HZ3  LYS  18           2HZ      LYS  18  -4.199  -4.884   2.400
  112    H    ALA  19           H        ALA  19  -7.783  -0.294   2.017
  113    HA   ALA  19           HA       ALA  19  -8.022   2.461   2.974
  114    HB1  ALA  19           3HB      ALA  19  -9.715   0.549   4.328
  115    HB2  ALA  19           1HB      ALA  19 -10.152   1.982   3.396
  116    HB3  ALA  19           2HB      ALA  19  -9.888   0.442   2.576
  117    H    PHE  20           H        PHE  20  -7.674   3.050   5.115
  118    HA   PHE  20           HA       PHE  20  -6.491   1.045   6.894
  119    HB2  PHE  20           1HB      PHE  20  -5.231   3.751   6.416
  120    HB3  PHE  20           2HB      PHE  20  -4.611   2.458   7.437
  121    HD1  PHE  20           HD1      PHE  20  -5.414   3.307   3.916
  122    HD2  PHE  20           HD2      PHE  20  -3.159   0.860   6.570
  123    HE1  PHE  20           HE1      PHE  20  -4.130   2.428   2.009
  124    HE2  PHE  20           HE2      PHE  20  -1.872  -0.022   4.668
  125    HZ   PHE  20           HZ       PHE  20  -2.356   0.762   2.384
  126    H    GLY  21           H        GLY  21  -7.915   1.053   8.523
  127    HA2  GLY  21           1HA      GLY  21  -9.689   2.950   9.318
  128    HA3  GLY  21           2HA      GLY  21  -8.928   1.837  10.445
  129    H    LEU  22           H        LEU  22  -6.265   3.115   9.690
  130    HA   LEU  22           HA       LEU  22  -6.566   5.489  11.409
  131    HB2  LEU  22           1HB      LEU  22  -4.556   3.316  11.307
  132    HB3  LEU  22           2HB      LEU  22  -3.961   4.939  11.655
  133    HG   LEU  22           HG       LEU  22  -6.042   3.442  13.249
  134   HD11  LEU  22          1HD1      LEU  22  -4.314   2.465  14.240
  135   HD12  LEU  22          2HD1      LEU  22  -3.815   4.056  14.816
  136   HD13  LEU  22          3HD1      LEU  22  -3.164   3.422  13.304
  137   HD21  LEU  22          3HD2      LEU  22  -4.908   6.207  13.434
  138   HD22  LEU  22          1HD2      LEU  22  -5.483   5.369  14.875
  139   HD23  LEU  22          2HD2      LEU  22  -6.588   5.679  13.536
  140    H    LYS  23           H        LYS  23  -5.206   7.303  10.982
  141    HA   LYS  23           HA       LYS  23  -4.957   7.902   8.217
  142    HB2  LYS  23           1HB      LYS  23  -5.430   9.553  10.070
  143    HB3  LYS  23           2HB      LYS  23  -3.733   9.430  10.516
  144    HG2  LYS  23           1HG      LYS  23  -3.028  10.394   8.479
  145    HG3  LYS  23           2HG      LYS  23  -4.633  10.231   7.764
  146    HD2  LYS  23           1HD      LYS  23  -5.509  11.844   9.398
  147    HD3  LYS  23           2HD      LYS  23  -3.889  12.021  10.078
  148    HE2  LYS  23           1HE      LYS  23  -3.906  13.805   8.653
  149    HE3  LYS  23           2HE      LYS  23  -3.278  12.566   7.568
  150    HZ1  LYS  23           3HZ      LYS  23  -5.949  12.318   7.270
  151    HZ2  LYS  23           1HZ      LYS  23  -4.936  13.198   6.239
  152    HZ3  LYS  23           2HZ      LYS  23  -5.777  13.989   7.474
  153    H    SER  24           H        SER  24  -2.410   7.951  10.716
  154    HA   SER  24           HA       SER  24  -0.205   8.090   9.131
  155    HB2  SER  24           1HB      SER  24  -0.701   6.742  11.759
  156    HB3  SER  24           2HB      SER  24   0.863   6.540  10.971
  157    HG   SER  24           HG       SER  24   1.285   8.638  11.223
  158    H    GLN  25           H        GLN  25  -2.047   5.177   9.918
  159    HA   GLN  25           HA       GLN  25  -0.424   3.221   8.871
  160    HB2  GLN  25           1HB      GLN  25  -3.434   3.443   8.805
  161    HB3  GLN  25           2HB      GLN  25  -2.560   1.986   8.353
  162    HG2  GLN  25           1HG      GLN  25  -2.555   3.317  11.052
  163    HG3  GLN  25           2HG      GLN  25  -3.361   1.810  10.619
  164   HE21  GLN  25          1HE2      GLN  25  -1.576   1.970  12.717
  165   HE22  GLN  25          2HE2      GLN  25  -0.159   1.061  12.329
  166    H    LEU  26           H        LEU  26  -2.594   5.409   7.156
  167    HA   LEU  26           HA       LEU  26  -2.100   4.170   4.600
  168    HB2  LEU  26           1HB      LEU  26  -4.241   5.140   4.906
  169    HB3  LEU  26           2HB      LEU  26  -3.545   6.665   5.450
  170    HG   LEU  26           HG       LEU  26  -2.606   6.890   3.089
  171   HD11  LEU  26          1HD1      LEU  26  -3.242   5.502   1.419
  172   HD12  LEU  26          2HD1      LEU  26  -4.801   5.140   2.159
  173   HD13  LEU  26          3HD1      LEU  26  -3.341   4.346   2.748
  174   HD21  LEU  26          3HD2      LEU  26  -5.609   6.903   3.312
  175   HD22  LEU  26          1HD2      LEU  26  -4.593   7.930   2.300
  176   HD23  LEU  26          2HD2      LEU  26  -4.571   8.121   4.054
  177    H    ILE  27           H        ILE  27  -0.997   7.019   6.351
  178    HA   ILE  27           HA       ILE  27   0.368   8.308   4.282
  179    HB   ILE  27           HB       ILE  27   1.310   8.269   7.142
  180   HG12  ILE  27          1HG1      ILE  27  -1.006   9.759   5.903
  181   HG13  ILE  27          2HG1      ILE  27  -1.044   8.671   7.286
  182   HG21  ILE  27          1HG2      ILE  27   2.184   9.617   4.849
  183   HG22  ILE  27          2HG2      ILE  27   1.325  10.816   5.814
  184   HG23  ILE  27          3HG2      ILE  27   2.666   9.914   6.520
  185   HD11  ILE  27          3HD1      ILE  27  -0.827  11.444   7.316
  186   HD12  ILE  27          1HD1      ILE  27  -0.645  10.341   8.679
  187   HD13  ILE  27          2HD1      ILE  27   0.772  10.847   7.759
  188    H    ILE  28           H        ILE  28   1.304   5.623   6.337
  189    HA   ILE  28           HA       ILE  28   4.043   5.616   5.460
  190    HB   ILE  28           HB       ILE  28   2.529   3.422   6.878
  191   HG12  ILE  28          1HG1      ILE  28   4.379   5.318   8.266
  192   HG13  ILE  28          2HG1      ILE  28   2.732   5.836   7.926
  193   HG21  ILE  28          1HG2      ILE  28   5.478   3.913   7.020
  194   HG22  ILE  28          2HG2      ILE  28   4.575   2.437   7.357
  195   HG23  ILE  28          3HG2      ILE  28   4.782   2.983   5.693
  196   HD11  ILE  28          3HD1      ILE  28   3.409   4.642  10.186
  197   HD12  ILE  28          1HD1      ILE  28   1.829   4.414   9.438
  198   HD13  ILE  28          2HD1      ILE  28   3.091   3.201   9.221
  199    H    HIS  29           H        HIS  29   1.063   4.090   4.492
  200    HA   HIS  29           HA       HIS  29   2.284   2.084   2.852
  201    HB2  HIS  29           1HB      HIS  29   0.089   1.630   3.693
  202    HB3  HIS  29           2HB      HIS  29  -0.541   3.137   3.034
  203    HD1  HIS  29           HD1      HIS  29   0.669  -0.263   1.924
  204    HD2  HIS  29           HD2      HIS  29  -1.449   2.991   0.444
  205    HE1  HIS  29           HE1      HIS  29  -0.256  -1.014  -0.290
  206    H    GLU  30           H        GLU  30   0.564   5.126   2.159
  207    HA   GLU  30           HA       GLU  30   0.699   5.168  -0.573
  208    HB2  GLU  30           1HB      GLU  30   1.093   7.485   1.327
  209    HB3  GLU  30           2HB      GLU  30   0.773   7.653  -0.393
  210    HG2  GLU  30           1HG      GLU  30  -1.389   6.643  -0.149
  211    HG3  GLU  30           2HG      GLU  30  -1.068   6.273   1.545
  212    H    ARG  31           H        ARG  31   3.305   5.421   1.666
  213    HA   ARG  31           HA       ARG  31   5.217   6.792   0.182
  214    HB2  ARG  31           1HB      ARG  31   5.580   4.497   2.115
  215    HB3  ARG  31           2HB      ARG  31   6.888   5.505   1.512
  216    HG2  ARG  31           1HG      ARG  31   5.909   7.456   2.560
  217    HG3  ARG  31           2HG      ARG  31   4.532   6.496   3.103
  218    HD2  ARG  31           1HD      ARG  31   5.948   6.652   4.972
  219    HD3  ARG  31           2HD      ARG  31   6.224   5.039   4.317
  220    HE   ARG  31           HE       ARG  31   8.096   7.245   4.375
  221   HH11  ARG  31          1HH1      ARG  31   7.290   4.135   3.035
  222   HH12  ARG  31          2HH1      ARG  31   8.918   3.769   2.569
  223   HH21  ARG  31          1HH2      ARG  31  10.243   6.775   3.766
  224   HH22  ARG  31          2HH2      ARG  31  10.597   5.270   2.985
  225    H    ILE  32           H        ILE  32   4.193   3.430   0.023
  226    HA   ILE  32           HA       ILE  32   6.207   2.335  -1.520
  227    HB   ILE  32           HB       ILE  32   4.700   0.629  -2.168
  228   HG12  ILE  32          1HG1      ILE  32   2.396   2.441  -1.424
  229   HG13  ILE  32          2HG1      ILE  32   2.962   2.197  -3.073
  230   HG21  ILE  32          1HG2      ILE  32   3.168   0.851   0.174
  231   HG22  ILE  32          2HG2      ILE  32   4.679  -0.031  -0.049
  232   HG23  ILE  32          3HG2      ILE  32   4.708   1.640   0.514
  233   HD11  ILE  32          3HD1      ILE  32   2.406  -0.158  -2.934
  234   HD12  ILE  32          1HD1      ILE  32   1.888   0.049  -1.261
  235   HD13  ILE  32          2HD1      ILE  32   1.001   0.841  -2.563
  236    H    HIS  33           H        HIS  33   3.703   4.561  -2.432
  237    HA   HIS  33           HA       HIS  33   4.252   4.201  -5.277
  238    HB2  HIS  33           1HB      HIS  33   2.300   6.097  -3.959
  239    HB3  HIS  33           2HB      HIS  33   2.365   5.664  -5.665
  240    HD1  HIS  33           HD1      HIS  33   2.107   2.850  -5.951
  241    HD2  HIS  33           HD2      HIS  33   0.360   4.733  -2.686
  242    HE1  HIS  33           HE1      HIS  33   0.333   1.267  -5.132
  243    H    THR  34           H        THR  34   4.503   6.660  -2.747
  244    HA   THR  34           HA       THR  34   5.267   8.886  -4.083
  245    HB   THR  34           HB       THR  34   6.642   9.530  -2.180
  246    HG1  THR  34           HG1      THR  34   7.560   7.293  -2.002
  247   HG21  THR  34          3HG2      THR  34   4.223   7.935  -1.325
  248   HG22  THR  34          1HG2      THR  34   4.213   9.602  -1.898
  249   HG23  THR  34          2HG2      THR  34   5.011   9.197  -0.378
  250    H    GLY  35           H        GLY  35   7.056   5.920  -3.842
  251    HA2  GLY  35           1HA      GLY  35   8.647   5.539  -5.689
  252    HA3  GLY  35           2HA      GLY  35   9.234   7.170  -5.401
  253    H    GLU  36           H        GLU  36   9.105   3.901  -4.119
  254    HA   GLU  36           HA       GLU  36  11.374   4.571  -2.362
  255    HB2  GLU  36           1HB      GLU  36   9.267   3.842  -1.210
  256    HB3  GLU  36           2HB      GLU  36   9.430   2.286  -2.011
  257    HG2  GLU  36           1HG      GLU  36  10.348   1.890   0.065
  258    HG3  GLU  36           2HG      GLU  36  11.766   2.222  -0.928
  259    H    SER  37           H        SER  37   9.961   1.913  -4.265
  260    HA   SER  37           HA       SER  37  12.535   0.579  -4.408
  261    HB2  SER  37           1HB      SER  37   9.728  -0.115  -5.137
  262    HB3  SER  37           2HB      SER  37  11.028  -0.942  -5.996
  263    HG   SER  37           HG       SER  37  10.867  -0.779  -3.170
  264    H    GLY  38           H        GLY  38  13.685   2.202  -5.589
  265    HA2  GLY  38           1HA      GLY  38  13.163   2.028  -8.479
  266    HA3  GLY  38           2HA      GLY  38  13.405   3.603  -7.739
  267    HA   PRO  39           HA       PRO  39  17.558   2.476  -9.196
  268    HB2  PRO  39           1HB      PRO  39  18.399   5.047  -9.425
  269    HB3  PRO  39           2HB      PRO  39  17.448   4.233 -10.673
  270    HG2  PRO  39           1HG      PRO  39  16.547   6.136  -8.545
  271    HG3  PRO  39           2HG      PRO  39  16.082   6.068 -10.255
  272    HD2  PRO  39           1HD      PRO  39  14.521   5.072  -8.279
  273    HD3  PRO  39           2HD      PRO  39  14.572   4.361  -9.906
  274    H    SER  40           H        SER  40  17.787   1.648  -6.948
  275    HA   SER  40           HA       SER  40  19.188   3.574  -5.214
  276    HB2  SER  40           1HB      SER  40  17.484   1.179  -4.578
  277    HB3  SER  40           2HB      SER  40  18.667   1.776  -3.414
  278    HG   SER  40           HG       SER  40  17.570   3.660  -3.248
  279    H    SER  41           H        SER  41  21.116   2.942  -4.207
  280    HA   SER  41           HA       SER  41  22.687   1.080  -5.749
  281    HB2  SER  41           1HB      SER  41  24.562   1.842  -4.351
  282    HB3  SER  41           2HB      SER  41  23.658   3.212  -4.998
  283    HG   SER  41           HG       SER  41  22.475   2.834  -2.800
  284    H    GLY  42           H        GLY  42  20.793   0.938  -2.929
  285    HA2  GLY  42           1HA      GLY  42  20.840  -1.732  -2.507
  286    HA3  GLY  42           2HA      GLY  42  22.277  -1.191  -1.654