*HEADER    DE NOVO PROTEIN                         21-APR-16   5JI4              
*TITLE     SOLUTION STRUCTURE OF THE DE NOVO MINI PROTEIN GEEHE_02               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: W37;                                                       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: DE NOVO MINIPROTEIN EEHE_02;                                
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
*SOURCE   3 ORGANISM_TAXID: 32630;                                               
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
*KEYWDS    DRUG DESIGN, DISULFIDE-RICH, PEPTIDE DESIGN, DE NOVO PROTEIN          
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    G.W.BUCHKO,C.D.BAHL,S.V.PULAVARTI,D.BAKER,T.SZYPERSKI                 
*REVDAT   1   28-SEP-16 5JI4    0                                                
# Restraints file 1: ssbond.lol
  3 CYSS SG     36 CYSS SG      2.00 
  3 CYSS SG     36 CYSS CB      3.00 
  3 CYSS CB     36 CYSS SG      3.00 
 24 CYSS SG     32 CYSS SG      2.00 
 24 CYSS SG     32 CYSS CB      3.00 
 24 CYSS CB     32 CYSS SG      3.00 
  5 CYSS SG     20 CYSS SG      2.00 
  5 CYSS SG     20 CYSS CB      3.00 
  5 CYSS CB     20 CYSS SG      3.00 

# Restraints file 2: ssbond.upl
  3 CYSS SG     36 CYSS SG      2.10 
  3 CYSS SG     36 CYSS CB      3.10 
  3 CYSS CB     36 CYSS SG      3.10 
 24 CYSS SG     32 CYSS SG      2.10 
 24 CYSS SG     32 CYSS CB      3.10 
 24 CYSS CB     32 CYSS SG      3.10 
  5 CYSS SG     20 CYSS SG      2.10 
  5 CYSS SG     20 CYSS CB      3.10 
  5 CYSS CB     20 CYSS SG      3.10 
 
# Restraints file 3: W37_0NOE.tbl
 assign ((resid   7 and name HB   ))   ( (resid  12 and name HD2  ))     4.85  3.05  0.00
 assign ((resid   7 and name HB   ))   ( (resid  12 and name HE2  ))     4.37  2.57  0.00
 assign ((resid  34 and name HA   ))   ( (resid  34 and name HG1* ))     3.86  2.06  0.00
 assign ((resid  34 and name HA   ))   ( (resid  34 and name HG2* ))     3.86  2.06  0.00
 assign ((resid  14 and name HA   ))   ( (resid  14 and name HG1* ))     3.64  1.84  0.00
 assign ((resid  14 and name HG2* ))   ( (resid  20 and name HA   ))     4.69  2.89  0.00
 assign ((resid  14 and name HG1* ))   ( (resid  20 and name HA   ))     4.44  2.64  0.00
 assign ((resid  27 and name HA   ))   ( (resid  27 and name HD2* ))     3.14  1.34  0.00
 assign ((resid  27 and name HA   ))   ( (resid  27 and name HD1* ))     4.75  2.95  0.00
 assign ((resid  29 and name HA   ))   ( (resid  29 and name HG2* ))     3.52  1.72  0.00
 assign ((resid   7 and name HA   ))   ( (resid   7 and name HG1* ))     3.73  1.93  0.00
 assign ((resid   7 and name HA   ))   ( (resid   7 and name HG2* ))     3.73  1.93  0.00
 assign ((resid  29 and name HA   ))   ( (resid  29 and name HG1* ))     3.52  1.72  0.00
 assign ((resid  30 and name HA   ))   ( (resid  30 and name HG2* ))     3.16  1.36  0.00
 assign ((resid  13 and name HA   ))   ( (resid  13 and name HG2* ))     3.07  1.27  0.00
 assign ((resid  24 and name HA   ))   ( (resid  27 and name HD1* ))     4.56  2.76  0.00
 assign ((resid   5 and name HB2  ))   ( (resid  14 and name HG1* ))     4.11  2.31  0.00
 assign ((resid   3 and name HB2  ))   ( (resid  14 and name HG2* ))     4.36  2.56  0.00
 assign ((resid  12 and name HB1  ))   ( (resid  14 and name HG1* ))     4.73  2.93  0.00
 assign ((resid   5 and name HB1  ))   ( (resid  14 and name HG1* ))     4.11  2.31  0.00
 assign ((resid  23 and name HG   ))   ( (resid  27 and name HD1* ))     4.02  2.22  0.00
 assign ((resid  27 and name HB2  ))   ( (resid  27 and name HD1* ))     3.76  1.96  0.00
 assign ((resid  27 and name HB1  ))   ( (resid  27 and name HD1* ))     4.11  2.31  0.00
 assign ((resid   7 and name HG1* ))   ( (resid  27 and name HB2  ))     5.50  3.70  0.00
 assign ((resid   7 and name HG2* ))   ( (resid  27 and name HB2  ))     5.50  3.70  0.00
 assign ((resid   7 and name HG1* ))   ( (resid  27 and name HD1* ))     4.76  2.96  0.00
 assign ((resid   7 and name HG2* ))   ( (resid  27 and name HD1* ))     4.76  2.96  0.00
 assign ((resid  27 and name HA   ))   ( (resid  27 and name HG   ))     4.05  2.25  0.00
 assign ((resid  24 and name HA   ))   ( (resid  27 and name HB2  ))     4.75  2.95  0.00
 assign ((resid  24 and name HA   ))   ( (resid  29 and name HB   ))     4.83  3.03  0.00
 assign ((resid   3 and name HA   ))   ( (resid  36 and name HA   ))     3.98  2.18  0.00
 assign ((resid   7 and name HG1* ))   ( (resid  12 and name HE2  ))     4.86  3.06  0.00
 assign ((resid   7 and name HG2* ))   ( (resid  12 and name HE2  ))     4.86  3.06  0.00
 assign ((resid  12 and name HE2  ))   ( (resid  27 and name HD1* ))     5.40  3.60  0.00
 assign ((resid  12 and name HB2  ))   ( (resid  14 and name HG1* ))     4.37  2.57  0.00
 assign ((resid   3 and name HB1  ))   ( (resid  14 and name HG2* ))     4.36  2.56  0.00
 assign ((resid   2 and name HA   ))   ( (resid   3 and name HN   ))     3.34  1.54  0.00
 assign ((resid   3 and name HN   ))   ( (resid  13 and name HG2* ))     5.16  3.36  0.00
 assign ((resid   3 and name HN   ))   ( (resid  14 and name HG2* ))     4.81  3.01  0.00
 assign ((resid   3 and name HA   ))   ( (resid   4 and name HN   ))     3.23  1.43  0.00
 assign ((resid   4 and name HN   ))   ( (resid  36 and name HA   ))     4.67  2.87  0.00
 assign ((resid   4 and name HN   ))   ( (resid   4 and name HB2  ))     4.19  2.39  0.00
 assign ((resid   4 and name HN   ))   ( (resid   4 and name HB1  ))     4.19  2.39  0.00
 assign ((resid   4 and name HA   ))   ( (resid   5 and name HN   ))     3.13  1.33  0.00
 assign ((resid   5 and name HN   ))   ( (resid   5 and name HB2  ))     3.79  1.99  0.00
 assign ((resid   5 and name HN   ))   ( (resid   5 and name HB1  ))     3.79  1.99  0.00
 assign ((resid   5 and name HN   ))   ( (resid  11 and name HG2* ))     4.71  2.91  0.00
 assign ((resid   5 and name HN   ))   ( (resid  14 and name HG2* ))     4.81  3.01  0.00
 assign ((resid   4 and name HN   ))   ( (resid   5 and name HN   ))     4.92  3.12  0.00
 assign ((resid   5 and name HA   ))   ( (resid   6 and name HN   ))     2.92  1.12  0.00
 assign ((resid   6 and name HN   ))   ( (resid   6 and name HB2  ))     3.54  1.74  0.00
 assign ((resid   6 and name HN   ))   ( (resid   6 and name HB1  ))     3.54  1.74  0.00
 assign ((resid   6 and name HN   ))   ( (resid  33 and name HB2  ))     5.50  3.70  0.00
 assign ((resid   6 and name HN   ))   ( (resid  33 and name HB1  ))     5.50  3.70  0.00
 assign ((resid   6 and name HA   ))   ( (resid   7 and name HN   ))     2.86  1.06  0.00
 assign ((resid   7 and name HN   ))   ( (resid  32 and name HA   ))     4.41  2.61  0.00
 assign ((resid   7 and name HN   ))   ( (resid   7 and name HB   ))     3.59  1.79  0.00
 assign ((resid   8 and name HN   ))   ( (resid  32 and name HA   ))     4.90  3.10  0.00
 assign ((resid   7 and name HA   ))   ( (resid   8 and name HN   ))     2.86  1.06  0.00
 assign ((resid   8 and name HN   ))   ( (resid   9 and name HN   ))     3.74  1.94  0.00
 assign ((resid   8 and name HB2  ))   ( (resid   9 and name HN   ))     4.76  2.96  0.00
 assign ((resid   8 and name HB1  ))   ( (resid   9 and name HN   ))     4.76  2.96  0.00
 assign ((resid   7 and name HN   ))   ( (resid  10 and name HN   ))     4.01  2.21  0.00
 assign ((resid   9 and name HN   ))   ( (resid  10 and name HN   ))     3.49  1.69  0.00
 assign ((resid  10 and name HN   ))   ( (resid  10 and name HG2  ))     4.80  3.00  0.00
 assign ((resid  10 and name HN   ))   ( (resid  10 and name HG1  ))     4.80  3.00  0.00
 assign ((resid  11 and name HN   ))   ( (resid  11 and name HG2* ))     4.27  2.47  0.00
 assign ((resid  11 and name HN   ))   ( (resid  11 and name HB   ))     3.41  1.61  0.00
 assign ((resid  10 and name HA   ))   ( (resid  11 and name HN   ))     2.92  1.12  0.00
 assign ((resid  12 and name HN   ))   ( (resid  12 and name HD2  ))     4.29  2.49  0.00
 assign ((resid   5 and name HN   ))   ( (resid  12 and name HN   ))     3.79  1.99  0.00
 assign ((resid  11 and name HA   ))   ( (resid  12 and name HN   ))     2.97  1.17  0.00
 assign ((resid  35 and name HA   ))   ( (resid  36 and name HN   ))     3.20  1.40  0.00
 assign ((resid  12 and name HN   ))   ( (resid  12 and name HB2  ))     3.61  1.81  0.00
 assign ((resid  11 and name HG2* ))   ( (resid  12 and name HN   ))     4.16  2.36  0.00
 assign ((resid  11 and name HB   ))   ( (resid  12 and name HN   ))     4.83  3.03  0.00
 assign ((resid  13 and name HN   ))   ( (resid  13 and name HB   ))     4.08  2.28  0.00
 assign ((resid  12 and name HA   ))   ( (resid  13 and name HN   ))     3.19  1.39  0.00
 assign ((resid  12 and name HB1  ))   ( (resid  13 and name HN   ))     4.00  2.20  0.00
 assign ((resid  12 and name HB2  ))   ( (resid  13 and name HN   ))     4.99  3.19  0.00
 assign ((resid  13 and name HN   ))   ( (resid  13 and name HG2* ))     4.47  2.67  0.00
 assign ((resid  13 and name HN   ))   ( (resid  14 and name HG1* ))     5.01  3.21  0.00
 assign ((resid  13 and name HB   ))   ( (resid  14 and name HN   ))     3.11  1.31  0.00
 assign ((resid  13 and name HG2* ))   ( (resid  14 and name HN   ))     3.91  2.11  0.00
 assign ((resid  14 and name HN   ))   ( (resid  14 and name HG1* ))     4.16  2.36  0.00
 assign ((resid  14 and name HN   ))   ( (resid  14 and name HG2* ))     3.37  1.57  0.00
 assign ((resid  14 and name HA   ))   ( (resid  15 and name HN   ))     3.14  1.34  0.00
 assign ((resid  15 and name HN   ))   ( (resid  15 and name HB2  ))     4.00  2.20  0.00
 assign ((resid  15 and name HN   ))   ( (resid  15 and name HB1  ))     4.00  2.20  0.00
 assign ((resid  15 and name HN   ))   ( (resid  19 and name HB2  ))     4.92  3.12  0.00
 assign ((resid  15 and name HN   ))   ( (resid  19 and name HB1  ))     4.92  3.12  0.00
 assign ((resid  14 and name HG1* ))   ( (resid  15 and name HN   ))     4.69  2.89  0.00
 assign ((resid  14 and name HG2* ))   ( (resid  15 and name HN   ))     4.41  2.61  0.00
 assign ((resid  15 and name HN   ))   ( (resid  16 and name HN   ))     3.47  1.67  0.00
 assign ((resid  16 and name HN   ))   ( (resid  19 and name HN   ))     4.34  2.54  0.00
 assign ((resid  16 and name HN   ))   ( (resid  19 and name HB2  ))     3.77  1.97  0.00
 assign ((resid  16 and name HN   ))   ( (resid  19 and name HB1  ))     3.77  1.97  0.00
 assign ((resid  14 and name HG2* ))   ( (resid  16 and name HN   ))     3.41  1.61  0.00
 assign ((resid  16 and name HA   ))   ( (resid  17 and name HN   ))     3.02  1.22  0.00
 assign ((resid  18 and name HN   ))   ( (resid  18 and name HB1  ))     3.70  1.90  0.00
 assign ((resid  18 and name HN   ))   ( (resid  18 and name HB2  ))     3.70  1.90  0.00
 assign ((resid  18 and name HN   ))   ( (resid  19 and name HN   ))     3.38  1.58  0.00
 assign ((resid  17 and name HN   ))   ( (resid  18 and name HN   ))     3.35  1.55  0.00
 assign ((resid  19 and name HN   ))   ( (resid  19 and name HG1  ))     4.74  2.94  0.00
 assign ((resid  19 and name HN   ))   ( (resid  19 and name HG2  ))     4.74  2.94  0.00
 assign ((resid  19 and name HN   ))   ( (resid  20 and name HN   ))     3.10  1.30  0.00
 assign ((resid  20 and name HN   ))   ( (resid  21 and name HN   ))     3.39  1.59  0.00
 assign ((resid  17 and name HA   ))   ( (resid  20 and name HN   ))     3.84  2.04  0.00
 assign ((resid  20 and name HN   ))   ( (resid  20 and name HB2  ))     3.17  1.37  0.00
 assign ((resid  20 and name HN   ))   ( (resid  20 and name HB1  ))     3.17  1.37  0.00
 assign ((resid  19 and name HB2  ))   ( (resid  20 and name HN   ))     4.27  2.47  0.00
 assign ((resid  19 and name HB1  ))   ( (resid  20 and name HN   ))     4.27  2.47  0.00
 assign ((resid  14 and name HG2* ))   ( (resid  20 and name HN   ))     3.80  2.00  0.00
 assign ((resid  20 and name HB2  ))   ( (resid  21 and name HN   ))     4.26  2.46  0.00
 assign ((resid  20 and name HB1  ))   ( (resid  21 and name HN   ))     4.26  2.46  0.00
 assign ((resid  21 and name HN   ))   ( (resid  21 and name HG2  ))     4.02  2.22  0.00
 assign ((resid  21 and name HN   ))   ( (resid  21 and name HG1  ))     4.02  2.22  0.00
 assign ((resid  22 and name HN   ))   ( (resid  22 and name HB2  ))     3.44  1.64  0.00
 assign ((resid  22 and name HN   ))   ( (resid  22 and name HB1  ))     3.44  1.64  0.00
 assign ((resid  21 and name HB2  ))   ( (resid  22 and name HN   ))     4.04  2.24  0.00
 assign ((resid  21 and name HB1  ))   ( (resid  22 and name HN   ))     4.04  2.24  0.00
 assign ((resid  21 and name HG1  ))   ( (resid  22 and name HN   ))     5.15  3.35  0.00
 assign ((resid  21 and name HG2  ))   ( (resid  22 and name HN   ))     5.15  3.35  0.00
 assign ((resid  23 and name HN   ))   ( (resid  23 and name HD2* ))     4.86  3.06  0.00
 assign ((resid  23 and name HN   ))   ( (resid  23 and name HD1* ))     4.86  3.06  0.00
 assign ((resid  23 and name HN   ))   ( (resid  23 and name HG   ))     4.71  2.91  0.00
 assign ((resid  23 and name HN   ))   ( (resid  23 and name HB1  ))     3.13  1.33  0.00
 assign ((resid  22 and name HB2  ))   ( (resid  23 and name HN   ))     4.22  2.42  0.00
 assign ((resid  22 and name HB1  ))   ( (resid  23 and name HN   ))     4.22  2.42  0.00
 assign ((resid  23 and name HN   ))   ( (resid  23 and name HB2  ))     3.13  1.33  0.00
 assign ((resid  20 and name HA   ))   ( (resid  23 and name HN   ))     4.20  2.40  0.00
 assign ((resid  23 and name HG   ))   ( (resid  24 and name HN   ))     4.92  3.12  0.00
 assign ((resid  21 and name HA   ))   ( (resid  24 and name HN   ))     4.05  2.25  0.00
 assign ((resid  24 and name HN   ))   ( (resid  25 and name HN   ))     3.41  1.61  0.00
 assign ((resid  23 and name HN   ))   ( (resid  24 and name HN   ))     3.20  1.40  0.00
 assign ((resid  20 and name HA   ))   ( (resid  24 and name HN   ))     5.01  3.21  0.00
 assign ((resid  21 and name HA   ))   ( (resid  25 and name HN   ))     4.75  2.95  0.00
 assign ((resid  23 and name HA   ))   ( (resid  25 and name HN   ))     5.42  3.62  0.00
 assign ((resid  22 and name HA   ))   ( (resid  25 and name HN   ))     4.36  2.56  0.00
 assign ((resid  24 and name HB2  ))   ( (resid  25 and name HN   ))     3.80  2.00  0.00
 assign ((resid  24 and name HB1  ))   ( (resid  25 and name HN   ))     3.80  2.00  0.00
 assign ((resid  25 and name HN   ))   ( (resid  25 and name HG1  ))     4.06  2.26  0.00
 assign ((resid  25 and name HN   ))   ( (resid  25 and name HG2  ))     4.06  2.26  0.00
 assign ((resid  26 and name HN   ))   ( (resid  26 and name HB2  ))     3.40  1.60  0.00
 assign ((resid  26 and name HN   ))   ( (resid  26 and name HB1  ))     3.40  1.60  0.00
 assign ((resid  26 and name HN   ))   ( (resid  27 and name HB2  ))     5.50  3.70  0.00
 assign ((resid  26 and name HN   ))   ( (resid  26 and name HG2  ))     4.93  3.13  0.00
 assign ((resid  26 and name HN   ))   ( (resid  26 and name HG1  ))     4.93  3.13  0.00
 assign ((resid  25 and name HN   ))   ( (resid  26 and name HN   ))     3.22  1.42  0.00
 assign ((resid  23 and name HA   ))   ( (resid  27 and name HN   ))     4.56  2.76  0.00
 assign ((resid  24 and name HA   ))   ( (resid  27 and name HN   ))     4.68  2.88  0.00
 assign ((resid  26 and name HB2  ))   ( (resid  27 and name HN   ))     4.36  2.56  0.00
 assign ((resid  26 and name HB1  ))   ( (resid  27 and name HN   ))     4.36  2.56  0.00
 assign ((resid  27 and name HN   ))   ( (resid  27 and name HB2  ))     3.01  1.21  0.00
 assign ((resid  27 and name HN   ))   ( (resid  27 and name HD2* ))     4.78  2.98  0.00
 assign ((resid  27 and name HN   ))   ( (resid  27 and name HD1* ))     5.00  3.20  0.00
 assign ((resid  26 and name HN   ))   ( (resid  27 and name HN   ))     3.32  1.52  0.00
 assign ((resid  27 and name HN   ))   ( (resid  27 and name HG   ))     3.23  1.43  0.00
 assign ((resid  27 and name HB2  ))   ( (resid  28 and name HN   ))     4.17  2.37  0.00
 assign ((resid  28 and name HN   ))   ( (resid  29 and name HB   ))     5.06  3.26  0.00
 assign ((resid  24 and name HA   ))   ( (resid  29 and name HN   ))     4.44  2.64  0.00
 assign ((resid  29 and name HN   ))   ( (resid  29 and name HB   ))     3.55  1.75  0.00
 assign ((resid  27 and name HB2  ))   ( (resid  29 and name HN   ))     4.62  2.82  0.00
 assign ((resid  27 and name HB1  ))   ( (resid  29 and name HN   ))     5.25  3.45  0.00
 assign ((resid  29 and name HN   ))   ( (resid  29 and name HG1* ))     4.69  2.89  0.00
 assign ((resid  29 and name HN   ))   ( (resid  29 and name HG2* ))     4.69  2.89  0.00
 assign ((resid  29 and name HA   ))   ( (resid  30 and name HN   ))     3.05  1.25  0.00
 assign ((resid  29 and name HB   ))   ( (resid  30 and name HN   ))     4.25  2.45  0.00
 assign ((resid  30 and name HN   ))   ( (resid  30 and name HG2* ))     3.99  2.19  0.00
 assign ((resid  29 and name HG1* ))   ( (resid  30 and name HN   ))     4.97  3.17  0.00
 assign ((resid  29 and name HG2* ))   ( (resid  30 and name HN   ))     4.97  3.17  0.00
 assign ((resid  31 and name HN   ))   ( (resid  31 and name HB1  ))     4.10  2.30  0.00
 assign ((resid  31 and name HN   ))   ( (resid  31 and name HB2  ))     4.10  2.30  0.00
 assign ((resid  30 and name HB   ))   ( (resid  31 and name HN   ))     4.12  2.32  0.00
 assign ((resid  31 and name HA   ))   ( (resid  32 and name HN   ))     3.15  1.35  0.00
 assign ((resid   6 and name HN   ))   ( (resid  33 and name HN   ))     4.10  2.30  0.00
 assign ((resid  32 and name HA   ))   ( (resid  33 and name HN   ))     2.92  1.12  0.00
 assign ((resid   6 and name HB2  ))   ( (resid  33 and name HN   ))     4.45  2.65  0.00
 assign ((resid   6 and name HB1  ))   ( (resid  33 and name HN   ))     4.45  2.65  0.00
 assign ((resid  34 and name HN   ))   ( (resid  34 and name HG1* ))     4.78  2.98  0.00
 assign ((resid  34 and name HN   ))   ( (resid  34 and name HG2* ))     4.78  2.98  0.00
 assign ((resid  34 and name HN   ))   ( (resid  34 and name HB   ))     4.00  2.20  0.00
 assign ((resid  33 and name HA   ))   ( (resid  34 and name HN   ))     2.99  1.19  0.00
 assign ((resid  34 and name HG1* ))   ( (resid  35 and name HN   ))     4.69  2.89  0.00
 assign ((resid  34 and name HG2* ))   ( (resid  35 and name HN   ))     4.69  2.89  0.00
 assign ((resid  34 and name HA   ))   ( (resid  35 and name HN   ))     2.90  1.10  0.00
 assign ((resid   4 and name HB1  ))   ( (resid  35 and name HN   ))     4.98  3.18  0.00
 assign ((resid   4 and name HB2  ))   ( (resid  35 and name HN   ))     4.98  3.18  0.00
 assign ((resid  36 and name HA   ))   ( (resid  37 and name HN   ))     3.30  1.50  0.00
 assign ((resid   3 and name HA   ))   ( (resid  37 and name HN   ))     4.72  2.92  0.00
 assign ((resid  22 and name HB2  ))   ( (resid  22 and name HE   ))     5.48  3.68  0.00
 assign ((resid  22 and name HB1  ))   ( (resid  22 and name HE   ))     5.48  3.68  0.00
 assign ((resid  33 and name HB2  ))   ( (resid  33 and name HE   ))     5.46  3.66  0.00
 assign ((resid  33 and name HB1  ))   ( (resid  33 and name HE   ))     5.46  3.66  0.00
 assign ((resid  25 and name HB2  ))   ( (resid  25 and name HE   ))     5.43  3.63  0.00
 assign ((resid  25 and name HB1  ))   ( (resid  25 and name HE   ))     5.43  3.63  0.00
 assign ((resid   1 and name HA   ))   ( (resid   2 and name HD*  ))     3.46  1.66  0.00
 assign ((resid   1 and name HB*  ))   ( (resid   2 and name HD*  ))     3.73  1.93  0.00
 assign ((resid   2 and name HB*  ))   ( (resid  13 and name HG2* ))     4.62  2.82  0.00
 assign ((resid   2 and name HG*  ))   ( (resid   3 and name HN   ))     4.33  2.53  0.00
 assign ((resid   2 and name HG*  ))   ( (resid  13 and name HG2* ))     4.78  2.98  0.00
 assign ((resid   3 and name HN   ))   ( (resid   3 and name HB*  ))     3.52  1.72  0.00
 assign ((resid   3 and name HB*  ))   ( (resid   4 and name HN   ))     3.88  2.08  0.00
 assign ((resid   3 and name HB*  ))   ( (resid  14 and name HG2* ))     3.48  1.68  0.00
 assign ((resid   4 and name HN   ))   ( (resid   4 and name HB*  ))     3.52  1.72  0.00
 assign ((resid   4 and name HN   ))   ( (resid  36 and name HB*  ))     5.34  3.54  0.00
 assign ((resid   4 and name HB*  ))   ( (resid  11 and name HG2* ))     3.93  2.13  0.00
 assign ((resid   4 and name HG*  ))   ( (resid   5 and name HN   ))     4.83  3.03  0.00
 assign ((resid   5 and name HN   ))   ( (resid   5 and name HB*  ))     3.24  1.44  0.00
 assign ((resid   5 and name HB*  ))   ( (resid   7 and name HG*  ))     4.88  3.08  0.00
 assign ((resid   5 and name HB*  ))   ( (resid  12 and name HN   ))     4.49  2.69  0.00
 assign ((resid   5 and name HB*  ))   ( (resid  12 and name HB2  ))     4.13  2.33  0.00
 assign ((resid   5 and name HB*  ))   ( (resid  14 and name HG1* ))     3.60  1.80  0.00
 assign ((resid   5 and name HB*  ))   ( (resid  14 and name HG2* ))     3.33  1.53  0.00
 assign ((resid   5 and name HB*  ))   ( (resid  23 and name HD*  ))     4.71  2.91  0.00
 assign ((resid   6 and name HN   ))   ( (resid   7 and name HG*  ))     4.70  2.90  0.00
 assign ((resid   6 and name HN   ))   ( (resid  33 and name HB*  ))     4.77  2.97  0.00
 assign ((resid   6 and name HB*  ))   ( (resid  33 and name HN   ))     3.88  2.08  0.00
 assign ((resid   6 and name HB*  ))   ( (resid  33 and name HB*  ))     4.34  2.54  0.00
 assign ((resid   7 and name HN   ))   ( (resid   7 and name HG*  ))     3.52  1.72  0.00
 assign ((resid   7 and name HG*  ))   ( (resid   8 and name HN   ))     4.19  2.39  0.00
 assign ((resid   7 and name HG*  ))   ( (resid   8 and name HB*  ))     4.48  2.68  0.00
 assign ((resid   7 and name HG*  ))   ( (resid  12 and name HN   ))     4.80  3.00  0.00
 assign ((resid   7 and name HG*  ))   ( (resid  12 and name HB2  ))     3.80  2.00  0.00
 assign ((resid   7 and name HG*  ))   ( (resid  12 and name HB1  ))     4.97  3.17  0.00
 assign ((resid   7 and name HG*  ))   ( (resid  12 and name HE2  ))     4.16  2.36  0.00
 assign ((resid   7 and name HG*  ))   ( (resid  12 and name HD2  ))     3.38  1.58  0.00
 assign ((resid   7 and name HG*  ))   ( (resid  23 and name HG   ))     4.78  2.98  0.00
 assign ((resid   7 and name HG*  ))   ( (resid  24 and name HN   ))     5.22  3.42  0.00
 assign ((resid   7 and name HG*  ))   ( (resid  24 and name HA   ))     3.99  2.19  0.00
 assign ((resid   7 and name HG*  ))   ( (resid  27 and name HB1  ))     5.44  3.64  0.00
 assign ((resid   7 and name HG*  ))   ( (resid  27 and name HD1* ))     4.08  2.28  0.00
 assign ((resid   8 and name HB*  ))   ( (resid   9 and name HN   ))     4.00  2.20  0.00
 assign ((resid  10 and name HN   ))   ( (resid  10 and name HB*  ))     3.39  1.59  0.00
 assign ((resid  10 and name HA   ))   ( (resid  10 and name HG*  ))     3.72  1.92  0.00
 assign ((resid  12 and name HB2  ))   ( (resid  23 and name HD*  ))     4.14  2.34  0.00
 assign ((resid  12 and name HB1  ))   ( (resid  23 and name HD*  ))     4.97  3.17  0.00
 assign ((resid  12 and name HE2  ))   ( (resid  23 and name HD*  ))     5.34  3.54  0.00
 assign ((resid  12 and name HD2  ))   ( (resid  23 and name HD*  ))     4.32  2.52  0.00
 assign ((resid  14 and name HG1* ))   ( (resid  20 and name HB*  ))     4.57  2.77  0.00
 assign ((resid  14 and name HG1* ))   ( (resid  23 and name HD*  ))     4.01  2.21  0.00
 assign ((resid  14 and name HG2* ))   ( (resid  20 and name HB*  ))     3.41  1.61  0.00
 assign ((resid  15 and name HN   ))   ( (resid  15 and name HB*  ))     3.45  1.65  0.00
 assign ((resid  15 and name HN   ))   ( (resid  19 and name HB*  ))     4.29  2.49  0.00
 assign ((resid  16 and name HN   ))   ( (resid  19 and name HB*  ))     3.26  1.46  0.00
 assign ((resid  16 and name HB*  ))   ( (resid  17 and name HN   ))     3.13  1.33  0.00
 assign ((resid  16 and name HB*  ))   ( (resid  18 and name HN   ))     3.50  1.70  0.00
 assign ((resid  16 and name HB*  ))   ( (resid  19 and name HN   ))     4.61  2.81  0.00
 assign ((resid  17 and name HA   ))   ( (resid  17 and name HB*  ))     2.63  0.83  0.00
 assign ((resid  17 and name HA   ))   ( (resid  20 and name HB*  ))     4.38  2.58  0.00
 assign ((resid  17 and name HB*  ))   ( (resid  34 and name HG*  ))     4.61  2.81  0.00
 assign ((resid  18 and name HN   ))   ( (resid  18 and name HB*  ))     3.06  1.26  0.00
 assign ((resid  18 and name HN   ))   ( (resid  18 and name HG*  ))     4.17  2.37  0.00
 assign ((resid  18 and name HB*  ))   ( (resid  19 and name HN   ))     3.98  2.18  0.00
 assign ((resid  19 and name HN   ))   ( (resid  19 and name HB*  ))     3.00  1.20  0.00
 assign ((resid  19 and name HN   ))   ( (resid  19 and name HG*  ))     4.11  2.31  0.00
 assign ((resid  19 and name HB*  ))   ( (resid  20 and name HN   ))     3.73  1.93  0.00
 assign ((resid  20 and name HN   ))   ( (resid  34 and name HG*  ))     5.10  3.30  0.00
 assign ((resid  20 and name HA   ))   ( (resid  23 and name HB*  ))     5.28  3.48  0.00
 assign ((resid  20 and name HB*  ))   ( (resid  21 and name HN   ))     3.41  1.61  0.00
 assign ((resid  20 and name HB*  ))   ( (resid  34 and name HG*  ))     3.35  1.55  0.00
 assign ((resid  21 and name HN   ))   ( (resid  21 and name HB*  ))     3.14  1.34  0.00
 assign ((resid  21 and name HB*  ))   ( (resid  22 and name HN   ))     3.32  1.52  0.00
 assign ((resid  21 and name HG*  ))   ( (resid  22 and name HN   ))     4.50  2.70  0.00
 assign ((resid  22 and name HN   ))   ( (resid  22 and name HB*  ))     2.87  1.07  0.00
 assign ((resid  22 and name HN   ))   ( (resid  22 and name HG*  ))     4.60  2.80  0.00
 assign ((resid  22 and name HA   ))   ( (resid  25 and name HB*  ))     3.45  1.65  0.00
 assign ((resid  22 and name HB*  ))   ( (resid  22 and name HE   ))     4.65  2.85  0.00
 assign ((resid  22 and name HB*  ))   ( (resid  23 and name HN   ))     3.67  1.87  0.00
 assign ((resid  23 and name HA   ))   ( (resid  23 and name HD*  ))     3.54  1.74  0.00
 assign ((resid  23 and name HB*  ))   ( (resid  24 and name HN   ))     3.07  1.27  0.00
 assign ((resid  23 and name HD*  ))   ( (resid  24 and name HN   ))     4.73  2.93  0.00
 assign ((resid  23 and name HD*  ))   ( (resid  27 and name HN   ))     5.06  3.26  0.00
 assign ((resid  23 and name HD*  ))   ( (resid  27 and name HG   ))     4.65  2.85  0.00
 assign ((resid  23 and name HD*  ))   ( (resid  27 and name HD1* ))     3.51  1.71  0.00
 assign ((resid  24 and name HN   ))   ( (resid  24 and name HB*  ))     2.82  1.02  0.00
 assign ((resid  24 and name HA   ))   ( (resid  29 and name HG*  ))     4.37  2.57  0.00
 assign ((resid  24 and name HB*  ))   ( (resid  25 and name HN   ))     3.31  1.51  0.00
 assign ((resid  24 and name HB*  ))   ( (resid  29 and name HG*  ))     4.28  2.48  0.00
 assign ((resid  25 and name HN   ))   ( (resid  25 and name HB*  ))     3.02  1.22  0.00
 assign ((resid  25 and name HB*  ))   ( (resid  25 and name HE   ))     4.76  2.96  0.00
 assign ((resid  25 and name HB*  ))   ( (resid  26 and name HN   ))     3.51  1.71  0.00
 assign ((resid  25 and name HG*  ))   ( (resid  26 and name HN   ))     5.18  3.38  0.00
 assign ((resid  26 and name HN   ))   ( (resid  26 and name HB*  ))     2.83  1.03  0.00
 assign ((resid  26 and name HB*  ))   ( (resid  27 and name HN   ))     3.81  2.01  0.00
 assign ((resid  27 and name HN   ))   ( (resid  29 and name HG*  ))     5.44  3.64  0.00
 assign ((resid  28 and name HN   ))   ( (resid  29 and name HG*  ))     4.91  3.11  0.00
 assign ((resid  28 and name HA*  ))   ( (resid  29 and name HA   ))     4.55  2.75  0.00
 assign ((resid  29 and name HN   ))   ( (resid  29 and name HG*  ))     3.50  1.70  0.00
 assign ((resid  29 and name HG*  ))   ( (resid  30 and name HN   ))     3.81  2.01  0.00
 assign ((resid  31 and name HB*  ))   ( (resid  32 and name HN   ))     4.37  2.57  0.00
 assign ((resid  32 and name HN   ))   ( (resid  32 and name HB*  ))     3.58  1.78  0.00
 assign ((resid  32 and name HB*  ))   ( (resid  33 and name HN   ))     4.16  2.36  0.00
 assign ((resid  33 and name HN   ))   ( (resid  33 and name HB*  ))     3.28  1.48  0.00
 assign ((resid  33 and name HN   ))   ( (resid  33 and name HG*  ))     4.39  2.59  0.00
 assign ((resid  33 and name HB*  ))   ( (resid  33 and name HE   ))     4.71  2.91  0.00
 assign ((resid  33 and name HB*  ))   ( (resid  34 and name HN   ))     4.11  2.31  0.00
 assign ((resid  33 and name HG*  ))   ( (resid  34 and name HN   ))     4.85  3.05  0.00
 assign ((resid  34 and name HN   ))   ( (resid  34 and name HG*  ))     3.90  2.10  0.00
 assign ((resid  34 and name HG*  ))   ( (resid  35 and name HN   ))     4.08  2.28  0.00
 assign ((resid  36 and name HB*  ))   ( (resid  37 and name HN   ))     4.07  2.27  0.00
# Restraints file 4: W37_hbonds.tbl
assign (resid    4 and name HN   ) (resid   35 and name O    )   2.00   0.20   0.00
assign (resid    4 and name N    ) (resid   35 and name O    )   3.00   0.30   0.00
assign (resid    6 and name HN   ) (resid   33 and name O    )   2.00   0.20   0.00
assign (resid    6 and name N    ) (resid   33 and name O    )   3.00   0.30   0.00
assign (resid    6 and name O    ) (resid   33 and name HN   )   2.00   0.20   0.00
assign (resid    6 and name O    ) (resid   33 and name N    )   3.00   0.30   0.00
assign (resid    5 and name HN   ) (resid   12 and name O    )   2.00   0.20   0.00
assign (resid    5 and name N    ) (resid   12 and name O    )   3.00   0.30   0.00
assign (resid    5 and name O    ) (resid   12 and name HN   )   2.00   0.20   0.00
assign (resid    5 and name O    ) (resid   12 and name N    )   3.00   0.30   0.00
assign (resid    7 and name HN   ) (resid   10 and name O    )   2.00   0.20   0.00
assign (resid    7 and name N    ) (resid   10 and name O    )   3.00   0.30   0.00
assign (resid    7 and name O    ) (resid   10 and name HN   )   2.00   0.20   0.00
assign (resid    7 and name O    ) (resid   10 and name N    )   3.00   0.30   0.00
assign (resid    3 and name O    ) (resid   14 and name HN   )   2.00   0.20   0.00
assign (resid    3 and name O    ) (resid   14 and name N    )   3.00   0.30   0.00
assign (resid   24 and name O    ) (resid   29 and name HN   )   2.00   0.20   0.00
assign (resid   24 and name O    ) (resid   29 and name N    )   3.00   0.30   0.00
assign (resid   16 and name O    ) (resid   20 and name HN   )   2.00   0.20   0.00
assign (resid   16 and name O    ) (resid   20 and name N    )   3.00   0.30   0.00
assign (resid   18 and name O    ) (resid   22 and name HN   )   2.00   0.20   0.00
assign (resid   18 and name O    ) (resid   22 and name N    )   3.00   0.30   0.00
assign (resid   19 and name O    ) (resid   23 and name HN   )   2.00   0.20   0.00
assign (resid   19 and name O    ) (resid   23 and name N    )   3.00   0.30   0.00
assign (resid   20 and name O    ) (resid   24 and name HN   )   2.00   0.20   0.00
assign (resid   20 and name O    ) (resid   24 and name N    )   3.00   0.30   0.00
assign (resid   21 and name O    ) (resid   25 and name HN   )   2.00   0.20   0.00
assign (resid   21 and name O    ) (resid   25 and name N    )   3.00   0.30   0.00
assign (resid   22 and name O    ) (resid   26 and name HN   )   2.00   0.20   0.00
assign (resid   22 and name O    ) (resid   26 and name N    )   3.00   0.30   0.00
assign (resid   23 and name O    ) (resid   27 and name HN   )   2.00   0.20   0.00
assign (resid   23 and name O    ) (resid   27 and name N    )   3.00   0.30   0.00
assign (resid   24 and name O    ) (resid   28 and name HN   )   2.00   0.20   0.00
assign (resid   24 and name O    ) (resid   28 and name N    )   3.00   0.30   0.00
# Restraints file 5: W37_csi_aco.tbl
assign (resid    3 and name C    ) (resid    4 and name N    )
       (resid    4 and name CA   ) (resid    4 and name C    )    1.0 -139.0   25.0 2
assign (resid    4 and name N    ) (resid    4 and name CA   )
       (resid    4 and name C    ) (resid    5 and name N    )    1.0  140.0   40.0 2
assign (resid    4 and name C    ) (resid    5 and name N    )
       (resid    5 and name CA   ) (resid    5 and name C    )    1.0 -139.0   25.0 2
assign (resid    5 and name N    ) (resid    5 and name CA   )
       (resid    5 and name C    ) (resid    6 and name N    )    1.0  140.0   40.0 2
assign (resid    5 and name C    ) (resid    6 and name N    )
       (resid    6 and name CA   ) (resid    6 and name C    )    1.0 -139.0   25.0 2
assign (resid    6 and name N    ) (resid    6 and name CA   )
       (resid    6 and name C    ) (resid    7 and name N    )    1.0  140.0   40.0 2
assign (resid    6 and name C    ) (resid    7 and name N    )
       (resid    7 and name CA   ) (resid    7 and name C    )    1.0 -139.0   25.0 2
assign (resid    7 and name N    ) (resid    7 and name CA   )
       (resid    7 and name C    ) (resid    8 and name N    )    1.0  140.0   40.0 2
assign (resid   10 and name C    ) (resid   11 and name N    )
       (resid   11 and name CA   ) (resid   11 and name C    )    1.0 -139.0   25.0 2
assign (resid   11 and name N    ) (resid   11 and name CA   )
       (resid   11 and name C    ) (resid   12 and name N    )    1.0  140.0   40.0 2
assign (resid   11 and name C    ) (resid   12 and name N    )
       (resid   12 and name CA   ) (resid   12 and name C    )    1.0 -139.0   25.0 2
assign (resid   12 and name N    ) (resid   12 and name CA   )
       (resid   12 and name C    ) (resid   13 and name N    )    1.0  140.0   40.0 2
assign (resid   12 and name C    ) (resid   13 and name N    )
       (resid   13 and name CA   ) (resid   13 and name C    )    1.0 -139.0   25.0 2
assign (resid   13 and name N    ) (resid   13 and name CA   )
       (resid   13 and name C    ) (resid   14 and name N    )    1.0  140.0   40.0 2
assign (resid   13 and name C    ) (resid   14 and name N    )
       (resid   14 and name CA   ) (resid   14 and name C    )    1.0 -139.0   25.0 2
assign (resid   14 and name N    ) (resid   14 and name CA   )
       (resid   14 and name C    ) (resid   15 and name N    )    1.0  140.0   40.0 2
assign (resid   31 and name C    ) (resid   32 and name N    )
       (resid   32 and name CA   ) (resid   32 and name C    )    1.0 -139.0   25.0 2
assign (resid   32 and name N    ) (resid   32 and name CA   )
       (resid   32 and name C    ) (resid   33 and name N    )    1.0  140.0   40.0 2
assign (resid   32 and name C    ) (resid   33 and name N    )
       (resid   33 and name CA   ) (resid   33 and name C    )    1.0 -139.0   25.0 2
assign (resid   33 and name N    ) (resid   33 and name CA   )
       (resid   33 and name C    ) (resid   34 and name N    )    1.0  140.0   40.0 2
assign (resid   33 and name C    ) (resid   34 and name N    )
       (resid   34 and name CA   ) (resid   34 and name C    )    1.0 -139.0   25.0 2
assign (resid   34 and name N    ) (resid   34 and name CA   )
       (resid   34 and name C    ) (resid   35 and name N    )    1.0  140.0   40.0 2
assign (resid   34 and name C    ) (resid   35 and name N    )
       (resid   35 and name CA   ) (resid   35 and name C    )    1.0 -139.0   25.0 2
assign (resid   35 and name N    ) (resid   35 and name CA   )
       (resid   35 and name C    ) (resid   36 and name N    )    1.0  140.0   40.0 2
assign (resid   35 and name C    ) (resid   36 and name N    )
       (resid   36 and name CA   ) (resid   36 and name C    )    1.0 -139.0   25.0 2
assign (resid   36 and name N    ) (resid   36 and name CA   )
       (resid   36 and name C    ) (resid   37 and name N    )    1.0  140.0   40.0 2
assign (resid   16 and name C    ) (resid   17 and name N    )
       (resid   17 and name CA   ) (resid   17 and name C    )    1.0  -57.0   25.0 2
assign (resid   17 and name N    ) (resid   17 and name CA   )
       (resid   17 and name C    ) (resid   18 and name N    )    1.0  -47.0   30.0 2
assign (resid   17 and name C    ) (resid   18 and name N    )
       (resid   18 and name CA   ) (resid   18 and name C    )    1.0  -57.0   25.0 2
assign (resid   18 and name N    ) (resid   18 and name CA   )
       (resid   18 and name C    ) (resid   19 and name N    )    1.0  -47.0   30.0 2
assign (resid   18 and name C    ) (resid   19 and name N    )
       (resid   19 and name CA   ) (resid   19 and name C    )    1.0  -57.0   25.0 2
assign (resid   19 and name N    ) (resid   19 and name CA   )
       (resid   19 and name C    ) (resid   20 and name N    )    1.0  -47.0   30.0 2
assign (resid   19 and name C    ) (resid   20 and name N    )
       (resid   20 and name CA   ) (resid   20 and name C    )    1.0  -57.0   25.0 2
assign (resid   20 and name N    ) (resid   20 and name CA   )
       (resid   20 and name C    ) (resid   21 and name N    )    1.0  -47.0   30.0 2
assign (resid   20 and name C    ) (resid   21 and name N    )
       (resid   21 and name CA   ) (resid   21 and name C    )    1.0  -57.0   25.0 2
assign (resid   21 and name N    ) (resid   21 and name CA   )
       (resid   21 and name C    ) (resid   22 and name N    )    1.0  -47.0   30.0 2
assign (resid   21 and name C    ) (resid   22 and name N    )
       (resid   22 and name CA   ) (resid   22 and name C    )    1.0  -57.0   25.0 2
assign (resid   22 and name N    ) (resid   22 and name CA   )
       (resid   22 and name C    ) (resid   23 and name N    )    1.0  -47.0   30.0 2
assign (resid   22 and name C    ) (resid   23 and name N    )
       (resid   23 and name CA   ) (resid   23 and name C    )    1.0  -57.0   25.0 2
assign (resid   23 and name N    ) (resid   23 and name CA   )
       (resid   23 and name C    ) (resid   24 and name N    )    1.0  -47.0   30.0 2
assign (resid   23 and name C    ) (resid   24 and name N    )
       (resid   24 and name CA   ) (resid   24 and name C    )    1.0  -57.0   25.0 2
assign (resid   24 and name N    ) (resid   24 and name CA   )
       (resid   24 and name C    ) (resid   25 and name N    )    1.0  -47.0   30.0 2
assign (resid   24 and name C    ) (resid   25 and name N    )
       (resid   25 and name CA   ) (resid   25 and name C    )    1.0  -57.0   25.0 2
assign (resid   25 and name N    ) (resid   25 and name CA   )
       (resid   25 and name C    ) (resid   26 and name N    )    1.0  -47.0   30.0 2
assign (resid   25 and name C    ) (resid   26 and name N    )
       (resid   26 and name CA   ) (resid   26 and name C    )    1.0  -57.0   25.0 2
assign (resid   26 and name N    ) (resid   26 and name CA   )
       (resid   26 and name C    ) (resid   27 and name N    )    1.0  -47.0   30.0 2
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   ALA   1          1H        ALA   1   5.357 -12.467   8.885
    2    H2   ALA   1          2H        ALA   1   4.439 -12.587  10.297
    3    H3   ALA   1          3H        ALA   1   6.126 -12.616  10.385
    4    HA   ALA   1           HA       ALA   1   5.277 -10.483  11.082
    5    HB1  ALA   1          1HB       ALA   1   6.701 -10.408   8.413
    6    HB2  ALA   1          2HB       ALA   1   7.466 -10.581   9.992
    7    HB3  ALA   1          3HB       ALA   1   6.632  -9.083   9.576
    8    HA   PRO   2           HA       PRO   2   1.728  -8.684   9.078
    9    HB2  PRO   2          2HB       PRO   2   2.370  -6.014   8.936
   10    HB3  PRO   2          1HB       PRO   2   1.826  -6.816  10.414
   11    HG2  PRO   2          2HG       PRO   2   4.621  -6.179   9.523
   12    HG3  PRO   2          1HG       PRO   2   3.884  -5.973  11.124
   13    HD2  PRO   2          2HD       PRO   2   5.484  -8.058  10.591
   14    HD3  PRO   2          1HD       PRO   2   4.058  -8.240  11.635
   15    H    CYS   3           H        CYS   3   1.159  -7.113   7.187
   16    HA   CYS   3           HA       CYS   3   2.805  -7.997   4.940
   17    HB2  CYS   3          2HB       CYS   3   0.301  -8.379   4.997
   18    HB3  CYS   3          1HB       CYS   3   0.104  -6.637   4.834
   19    H    GLU   4           H        GLU   4   3.514  -6.539   3.329
   20    HA   GLU   4           HA       GLU   4   3.880  -3.791   4.321
   21    HB2  GLU   4          1HB       GLU   4   5.721  -5.445   2.574
   22    HB3  GLU   4          2HB       GLU   4   6.021  -3.792   3.103
   23    HG2  GLU   4          1HG       GLU   4   6.138  -4.516   5.415
   24    HG3  GLU   4          2HG       GLU   4   5.722  -6.164   4.946
   25    H    CYS   5           H        CYS   5   3.720  -2.103   2.884
   26    HA   CYS   5           HA       CYS   5   2.589  -2.691   0.227
   27    HB2  CYS   5          2HB       CYS   5   0.791  -2.148   1.873
   28    HB3  CYS   5          1HB       CYS   5   1.574  -0.605   2.187
   29    H    ASP   6           H        ASP   6   3.510  -1.485  -1.375
   30    HA   ASP   6           HA       ASP   6   5.405   0.618  -0.535
   31    HB2  ASP   6          1HB       ASP   6   6.443  -1.450  -1.480
   32    HB3  ASP   6          2HB       ASP   6   5.589  -1.158  -2.983
   33    H    VAL   7           H        VAL   7   4.442   2.494  -0.912
   34    HA   VAL   7           HA       VAL   7   2.861   2.881  -3.357
   35    HB   VAL   7           HB       VAL   7   2.667   4.552  -0.843
   36   HG11  VAL   7          1HG1      VAL   7   0.752   4.135  -3.140
   37   HG12  VAL   7          2HG1      VAL   7   1.760   5.557  -2.869
   38   HG13  VAL   7          3HG1      VAL   7   0.469   5.163  -1.733
   39   HG21  VAL   7          1HG2      VAL   7   1.052   2.090  -1.519
   40   HG22  VAL   7          2HG2      VAL   7   0.677   3.221  -0.218
   41   HG23  VAL   7          3HG2      VAL   7   2.169   2.283  -0.166
   42    H    ASN   8           H        ASN   8   3.730   4.213  -4.799
   43    HA   ASN   8           HA       ASN   8   4.817   5.962  -5.765
   44    HB2  ASN   8          1HB       ASN   8   3.685   7.314  -4.001
   45    HB3  ASN   8          2HB       ASN   8   5.073   7.063  -2.949
   46   HD21  ASN   8          1HD2      ASN   8   7.039   9.527  -4.441
   47   HD22  ASN   8          2HD2      ASN   8   6.963   8.205  -3.332
   48    H    GLY   9           H        GLY   9   6.196   3.710  -3.918
   49    HA2  GLY   9          1HA       GLY   9   8.440   2.976  -4.427
   50    HA3  GLY   9          2HA       GLY   9   8.938   4.662  -4.465
   51    H    GLU  10           H        GLU  10   6.961   4.758  -1.993
   52    HA   GLU  10           HA       GLU  10   9.052   4.226  -0.015
   53    HB2  GLU  10          1HB       GLU  10   6.414   5.702   0.188
   54    HB3  GLU  10          2HB       GLU  10   7.545   5.497   1.522
   55    HG2  GLU  10          1HG       GLU  10   9.228   6.769   0.347
   56    HG3  GLU  10          2HG       GLU  10   8.190   6.889  -1.071
   57    H    THR  11           H        THR  11   8.574   3.002   1.897
   58    HA   THR  11           HA       THR  11   6.607   0.879   1.316
   59    HB   THR  11           HB       THR  11   9.171   0.592   2.904
   60    HG1  THR  11          1HG       THR  11   8.675   0.531   0.166
   61   HG21  THR  11          1HG2      THR  11   7.270  -1.458   1.738
   62   HG22  THR  11          2HG2      THR  11   7.483  -1.090   3.451
   63   HG23  THR  11          3HG2      THR  11   8.800  -1.823   2.535
   64    H    TYR  12           H        TYR  12   5.092   0.516   2.730
   65    HA   TYR  12           HA       TYR  12   5.306   1.521   5.492
   66    HB2  TYR  12          2HB       TYR  12   2.846   1.513   3.708
   67    HB3  TYR  12          1HB       TYR  12   2.881   2.029   5.387
   68    HD1  TYR  12          1HD       TYR  12   3.892   4.165   6.018
   69    HD2  TYR  12          2HD       TYR  12   3.765   2.923   1.944
   70    HE1  TYR  12          1HE       TYR  12   4.429   6.455   5.306
   71    HE2  TYR  12          2HE       TYR  12   4.305   5.211   1.224
   72    HH   TYR  12           HH       TYR  12   4.179   7.483   2.046
   73    H    THR  13           H        THR  13   3.700   0.351   6.944
   74    HA   THR  13           HA       THR  13   3.440  -2.470   6.109
   75    HB   THR  13           HB       THR  13   3.373  -2.954   8.607
   76    HG1  THR  13          1HG       THR  13   3.228  -0.397   8.853
   77   HG21  THR  13          1HG2      THR  13   5.808  -2.864   8.872
   78   HG22  THR  13          2HG2      THR  13   5.920  -1.757   7.502
   79   HG23  THR  13          3HG2      THR  13   5.362  -3.413   7.256
   80    H    VAL  14           H        VAL  14   1.505  -3.469   6.321
   81    HA   VAL  14           HA       VAL  14  -0.755  -2.020   7.504
   82    HB   VAL  14           HB       VAL  14  -2.188  -2.651   5.568
   83   HG11  VAL  14          1HG1      VAL  14  -1.410  -0.906   4.031
   84   HG12  VAL  14          2HG1      VAL  14   0.160  -0.891   4.837
   85   HG13  VAL  14          3HG1      VAL  14  -1.285  -0.382   5.712
   86   HG21  VAL  14          1HG2      VAL  14  -1.153  -3.320   3.446
   87   HG22  VAL  14          2HG2      VAL  14  -0.845  -4.513   4.708
   88   HG23  VAL  14          3HG2      VAL  14   0.425  -3.385   4.230
   89    H    SER  15           H        SER  15  -2.520  -3.393   8.074
   90    HA   SER  15           HA       SER  15  -1.746  -5.918   9.078
   91    HB2  SER  15          1HB       SER  15  -3.485  -4.511  10.132
   92    HB3  SER  15          2HB       SER  15  -4.534  -4.769   8.738
   93    HG   SER  15           HG       SER  15  -3.505  -6.897  10.313
   94    H    SER  16           H        SER  16  -3.559  -4.944   6.188
   95    HA   SER  16           HA       SER  16  -3.379  -7.695   5.197
   96    HB2  SER  16          1HB       SER  16  -5.954  -6.091   5.207
   97    HB3  SER  16          2HB       SER  16  -5.732  -7.692   4.498
   98    HG   SER  16           HG       SER  16  -5.192  -8.431   6.635
   99    H    SER  17           H        SER  17  -3.686  -7.897   2.890
  100    HA   SER  17           HA       SER  17  -2.294  -5.963   1.400
  101    HB2  SER  17          1HB       SER  17  -4.135  -8.128   0.339
  102    HB3  SER  17          2HB       SER  17  -2.805  -7.353  -0.525
  103    HG   SER  17           HG       SER  17  -1.358  -8.310   0.904
  104    H    GLU  18           H        GLU  18  -5.712  -6.558   1.887
  105    HA   GLU  18           HA       GLU  18  -6.658  -4.694  -0.037
  106    HB2  GLU  18          1HB       GLU  18  -8.750  -4.785   1.662
  107    HB3  GLU  18          2HB       GLU  18  -8.431  -6.031   0.468
  108    HG2  GLU  18          1HG       GLU  18  -7.385  -6.236   3.279
  109    HG3  GLU  18          2HG       GLU  18  -9.013  -6.755   2.850
  110    H    GLU  19           H        GLU  19  -5.668  -4.454   3.313
  111    HA   GLU  19           HA       GLU  19  -6.557  -1.792   3.744
  112    HB2  GLU  19          1HB       GLU  19  -4.239  -3.247   5.048
  113    HB3  GLU  19          2HB       GLU  19  -4.994  -1.774   5.640
  114    HG2  GLU  19          1HG       GLU  19  -6.271  -4.499   5.438
  115    HG3  GLU  19          2HG       GLU  19  -5.776  -3.670   6.913
  116    H    CYS  20           H        CYS  20  -3.541  -3.219   2.550
  117    HA   CYS  20           HA       CYS  20  -2.071  -0.900   2.056
  118    HB2  CYS  20          2HB       CYS  20  -0.943  -2.931   1.659
  119    HB3  CYS  20          1HB       CYS  20  -2.225  -3.555   0.630
  120    H    GLU  21           H        GLU  21  -4.233  -2.603  -0.214
  121    HA   GLU  21           HA       GLU  21  -4.279  -0.866  -2.308
  122    HB2  GLU  21          1HB       GLU  21  -5.736  -3.106  -1.419
  123    HB3  GLU  21          2HB       GLU  21  -6.950  -1.879  -1.737
  124    HG2  GLU  21          1HG       GLU  21  -4.830  -2.478  -3.764
  125    HG3  GLU  21          2HG       GLU  21  -6.243  -3.508  -3.603
  126    H    ARG  22           H        ARG  22  -6.462  -0.786   0.514
  127    HA   ARG  22           HA       ARG  22  -7.921   1.472  -0.252
  128    HB2  ARG  22          1HB       ARG  22  -7.538  -0.091   2.240
  129    HB3  ARG  22          2HB       ARG  22  -8.107   1.551   2.452
  130    HG2  ARG  22          1HG       ARG  22  -9.975   0.025   2.374
  131    HG3  ARG  22          2HG       ARG  22 -10.007   1.094   0.974
  132    HD2  ARG  22          1HD       ARG  22  -8.869  -1.700   0.908
  133    HD3  ARG  22          2HD       ARG  22 -10.548  -1.331   0.521
  134    HE   ARG  22           HE       ARG  22  -8.188  -0.673  -1.076
  135   HH11  ARG  22          1HH1      ARG  22 -11.644  -0.382  -0.638
  136   HH12  ARG  22          2HH1      ARG  22 -11.953   0.020  -2.295
  137   HH21  ARG  22          1HH2      ARG  22  -8.586  -0.149  -3.271
  138   HH22  ARG  22          2HH2      ARG  22 -10.216   0.130  -3.798
  139    H    LEU  23           H        LEU  23  -4.982   1.166   1.710
  140    HA   LEU  23           HA       LEU  23  -4.749   3.830   2.534
  141    HB2  LEU  23          1HB       LEU  23  -3.369   2.042   3.452
  142    HB3  LEU  23          2HB       LEU  23  -2.589   1.810   1.899
  143    HG   LEU  23           HG       LEU  23  -1.611   4.087   2.077
  144   HD11  LEU  23          1HD1      LEU  23  -2.783   4.068   4.862
  145   HD12  LEU  23          2HD1      LEU  23  -3.301   5.098   3.526
  146   HD13  LEU  23          3HD1      LEU  23  -1.683   5.281   4.202
  147   HD21  LEU  23          1HD2      LEU  23  -0.336   2.120   2.795
  148   HD22  LEU  23          2HD2      LEU  23  -0.996   2.285   4.422
  149   HD23  LEU  23          3HD2      LEU  23   0.058   3.538   3.766
  150    H    CYS  24           H        CYS  24  -3.449   2.194  -0.327
  151    HA   CYS  24           HA       CYS  24  -2.192   4.418  -1.482
  152    HB2  CYS  24          2HB       CYS  24  -3.378   1.984  -2.849
  153    HB3  CYS  24          1HB       CYS  24  -2.165   3.070  -3.532
  154    H    ARG  25           H        ARG  25  -5.503   3.222  -1.714
  155    HA   ARG  25           HA       ARG  25  -6.419   5.056  -3.680
  156    HB2  ARG  25          1HB       ARG  25  -7.979   3.685  -1.475
  157    HB3  ARG  25          2HB       ARG  25  -8.688   4.500  -2.862
  158    HG2  ARG  25          1HG       ARG  25  -6.884   2.090  -3.021
  159    HG3  ARG  25          2HG       ARG  25  -8.645   2.040  -3.070
  160    HD2  ARG  25          1HD       ARG  25  -8.629   3.393  -5.113
  161    HD3  ARG  25          2HD       ARG  25  -6.865   3.460  -5.056
  162    HE   ARG  25           HE       ARG  25  -7.049   0.911  -5.175
  163   HH11  ARG  25          1HH1      ARG  25  -9.309   3.085  -6.750
  164   HH12  ARG  25          2HH1      ARG  25  -9.722   1.942  -7.991
  165   HH21  ARG  25          1HH2      ARG  25  -7.616  -0.587  -6.762
  166   HH22  ARG  25          2HH2      ARG  25  -8.777  -0.156  -7.986
  167    H    LYS  26           H        LYS  26  -6.183   5.204  -0.156
  168    HA   LYS  26           HA       LYS  26  -7.627   7.575   0.221
  169    HB2  LYS  26          1HB       LYS  26  -5.565   6.054   1.810
  170    HB3  LYS  26          2HB       LYS  26  -6.272   7.529   2.388
  171    HG2  LYS  26          1HG       LYS  26  -8.000   5.226   1.591
  172    HG3  LYS  26          2HG       LYS  26  -7.252   5.295   3.185
  173    HD2  LYS  26          1HD       LYS  26  -9.399   6.187   3.501
  174    HD3  LYS  26          2HD       LYS  26  -8.347   7.599   3.417
  175    HE2  LYS  26          1HE       LYS  26 -10.351   8.014   2.139
  176    HE3  LYS  26          2HE       LYS  26  -8.983   7.881   1.035
  177    HZ1  LYS  26          1HZ       LYS  26 -10.941   5.718   1.609
  178    HZ2  LYS  26          2HZ       LYS  26  -9.654   5.624   0.522
  179    HZ3  LYS  26          3HZ       LYS  26 -10.933   6.690   0.226
  180    H    LEU  27           H        LEU  27  -4.211   6.846  -0.289
  181    HA   LEU  27           HA       LEU  27  -3.347   9.573  -0.160
  182    HB2  LEU  27          1HB       LEU  27  -1.990   7.175  -1.419
  183    HB3  LEU  27          2HB       LEU  27  -1.228   8.712  -1.049
  184    HG   LEU  27           HG       LEU  27  -2.317   6.739   0.974
  185   HD11  LEU  27          1HD1      LEU  27   0.527   7.511   0.316
  186   HD12  LEU  27          2HD1      LEU  27  -0.254   5.978  -0.077
  187   HD13  LEU  27          3HD1      LEU  27   0.018   6.421   1.608
  188   HD21  LEU  27          1HD2      LEU  27  -1.292   8.232   2.653
  189   HD22  LEU  27          2HD2      LEU  27  -2.613   9.002   1.778
  190   HD23  LEU  27          3HD2      LEU  27  -0.943   9.402   1.378
  191    H    GLY  28           H        GLY  28  -4.654   7.475  -2.594
  192    HA2  GLY  28          1HA       GLY  28  -5.525   8.014  -4.663
  193    HA3  GLY  28          2HA       GLY  28  -5.033   9.682  -4.404
  194    H    VAL  29           H        VAL  29  -3.071   6.745  -4.356
  195    HA   VAL  29           HA       VAL  29  -1.531   7.797  -6.653
  196    HB   VAL  29           HB       VAL  29  -0.408   6.270  -4.283
  197   HG11  VAL  29          1HG1      VAL  29   0.986   7.588  -6.620
  198   HG12  VAL  29          2HG1      VAL  29   0.814   5.851  -6.361
  199   HG13  VAL  29          3HG1      VAL  29   1.785   6.817  -5.247
  200   HG21  VAL  29          1HG2      VAL  29   0.670   8.371  -3.639
  201   HG22  VAL  29          2HG2      VAL  29  -1.086   8.538  -3.642
  202   HG23  VAL  29          3HG2      VAL  29  -0.135   9.203  -4.971
  203    H    THR  30           H        THR  30  -1.339   6.434  -8.321
  204    HA   THR  30           HA       THR  30  -2.519   3.815  -8.204
  205    HB   THR  30           HB       THR  30  -1.646   3.718 -10.632
  206    HG1  THR  30          1HG       THR  30  -0.178   5.258 -10.911
  207   HG21  THR  30          1HG2      THR  30  -3.425   5.205 -11.436
  208   HG22  THR  30          2HG2      THR  30  -3.536   5.947  -9.840
  209   HG23  THR  30          3HG2      THR  30  -3.977   4.253 -10.057
  210    H    ASN  31           H        ASN  31   0.752   5.134  -8.291
  211    HA   ASN  31           HA       ASN  31   2.113   2.661  -8.559
  212    HB2  ASN  31          1HB       ASN  31   3.188   4.878  -8.916
  213    HB3  ASN  31          2HB       ASN  31   3.061   5.200  -7.191
  214   HD21  ASN  31          1HD2      ASN  31   6.429   3.816  -8.251
  215   HD22  ASN  31          2HD2      ASN  31   5.403   5.021  -8.945
  216    H    CYS  32           H        CYS  32   1.429   1.089  -7.223
  217    HA   CYS  32           HA       CYS  32   1.919   1.296  -4.356
  218    HB2  CYS  32          2HB       CYS  32  -0.317   2.219  -4.457
  219    HB3  CYS  32          1HB       CYS  32  -0.865   0.952  -5.545
  220    H    ARG  33           H        ARG  33   2.643  -0.640  -3.667
  221    HA   ARG  33           HA       ARG  33   2.039  -3.073  -5.231
  222    HB2  ARG  33          1HB       ARG  33   4.734  -2.350  -4.043
  223    HB3  ARG  33          2HB       ARG  33   4.363  -3.769  -5.007
  224    HG2  ARG  33          1HG       ARG  33   4.270  -2.576  -6.985
  225    HG3  ARG  33          2HG       ARG  33   3.943  -1.046  -6.171
  226    HD2  ARG  33          1HD       ARG  33   6.201  -1.083  -7.084
  227    HD3  ARG  33          2HD       ARG  33   6.234  -0.994  -5.323
  228    HE   ARG  33           HE       ARG  33   6.516  -3.613  -6.610
  229   HH11  ARG  33          1HH1      ARG  33   7.904  -1.010  -4.712
  230   HH12  ARG  33          2HH1      ARG  33   9.347  -1.896  -4.339
  231   HH21  ARG  33          1HH2      ARG  33   8.420  -4.764  -6.119
  232   HH22  ARG  33          2HH2      ARG  33   9.642  -4.024  -5.134
  233    H    VAL  34           H        VAL  34   2.543  -5.083  -3.890
  234    HA   VAL  34           HA       VAL  34   2.413  -4.665  -1.017
  235    HB   VAL  34           HB       VAL  34   0.061  -4.466  -1.708
  236   HG11  VAL  34          1HG1      VAL  34  -1.143  -6.379  -2.653
  237   HG12  VAL  34          2HG1      VAL  34   0.372  -7.273  -2.784
  238   HG13  VAL  34          3HG1      VAL  34   0.126  -5.812  -3.741
  239   HG21  VAL  34          1HG2      VAL  34   0.593  -5.430   0.485
  240   HG22  VAL  34          2HG2      VAL  34   0.619  -7.044  -0.229
  241   HG23  VAL  34          3HG2      VAL  34  -0.885  -6.122  -0.183
  242    H    HIS  35           H        HIS  35   3.138  -6.337   0.155
  243    HA   HIS  35           HA       HIS  35   3.171  -9.046  -0.807
  244    HB2  HIS  35          1HB       HIS  35   5.583  -9.406  -0.657
  245    HB3  HIS  35          2HB       HIS  35   5.250  -8.169  -1.861
  246    HD1  HIS  35           HD1      HIS  35   6.211  -5.835  -1.445
  247    HD2  HIS  35           HD2      HIS  35   6.890  -8.478   1.693
  248    HE1  HIS  35           HE1      HIS  35   7.881  -4.696   0.050
  249    HE2  HIS  35           HE2      HIS  35   8.185  -6.261   2.002
  250    H    CYS  36           H        CYS  36   3.168 -10.454   0.941
  251    HA   CYS  36           HA       CYS  36   3.180  -9.106   3.573
  252    HB2  CYS  36          2HB       CYS  36   1.585 -11.565   2.804
  253    HB3  CYS  36          1HB       CYS  36   1.437 -10.619   4.279
  254    H    GLY  37           H        GLY  37   4.742  -9.736   4.912
  255    HA2  GLY  37          1HA       GLY  37   6.332 -12.096   4.216
  256    HA3  GLY  37          2HA       GLY  37   6.818 -10.790   5.285
  Start of MODEL    2
    1    H1   ALA   1          1H        ALA   1  -1.694 -12.778   9.416
    2    H2   ALA   1          2H        ALA   1  -0.809 -14.211   9.535
    3    H3   ALA   1          3H        ALA   1  -0.969 -13.439   8.040
    4    HA   ALA   1           HA       ALA   1   0.438 -12.347  10.402
    5    HB1  ALA   1          1HB       ALA   1   2.488 -12.725   9.123
    6    HB2  ALA   1          2HB       ALA   1   1.550 -13.432   7.807
    7    HB3  ALA   1          3HB       ALA   1   1.623 -14.243   9.372
    8    HA   PRO   2           HA       PRO   2  -0.130  -8.422   8.416
    9    HB2  PRO   2          2HB       PRO   2   2.112  -7.087   9.195
   10    HB3  PRO   2          1HB       PRO   2   0.777  -7.437  10.300
   11    HG2  PRO   2          2HG       PRO   2   3.368  -8.908   9.934
   12    HG3  PRO   2          1HG       PRO   2   2.558  -8.437  11.441
   13    HD2  PRO   2          2HD       PRO   2   2.388 -10.946  10.459
   14    HD3  PRO   2          1HD       PRO   2   1.031 -10.183  11.315
   15    H    CYS   3           H        CYS   3   0.836  -6.977   6.809
   16    HA   CYS   3           HA       CYS   3   2.905  -8.262   5.154
   17    HB2  CYS   3          2HB       CYS   3   0.372  -7.036   4.030
   18    HB3  CYS   3          1HB       CYS   3   1.609  -7.928   3.149
   19    H    GLU   4           H        GLU   4   3.489  -6.613   3.299
   20    HA   GLU   4           HA       GLU   4   3.843  -3.987   4.582
   21    HB2  GLU   4          1HB       GLU   4   5.969  -3.803   3.415
   22    HB3  GLU   4          2HB       GLU   4   5.934  -5.289   4.347
   23    HG2  GLU   4          1HG       GLU   4   5.311  -6.495   2.239
   24    HG3  GLU   4          2HG       GLU   4   5.623  -4.993   1.372
   25    H    CYS   5           H        CYS   5   4.114  -2.184   3.017
   26    HA   CYS   5           HA       CYS   5   2.513  -2.540   0.590
   27    HB2  CYS   5          2HB       CYS   5   0.990  -1.905   2.466
   28    HB3  CYS   5          1HB       CYS   5   1.930  -0.435   2.692
   29    H    ASP   6           H        ASP   6   3.185  -1.305  -1.062
   30    HA   ASP   6           HA       ASP   6   5.302   0.664  -0.574
   31    HB2  ASP   6          1HB       ASP   6   4.876  -1.380  -2.734
   32    HB3  ASP   6          2HB       ASP   6   5.736   0.095  -3.113
   33    H    VAL   7           H        VAL   7   5.013   2.649  -1.384
   34    HA   VAL   7           HA       VAL   7   2.630   3.275  -2.970
   35    HB   VAL   7           HB       VAL   7   3.461   4.881  -0.532
   36   HG11  VAL   7          1HG1      VAL   7   1.268   5.942  -0.786
   37   HG12  VAL   7          2HG1      VAL   7   0.953   4.953  -2.211
   38   HG13  VAL   7          3HG1      VAL   7   2.256   6.143  -2.234
   39   HG21  VAL   7          1HG2      VAL   7   1.243   2.834  -0.716
   40   HG22  VAL   7          2HG2      VAL   7   1.502   3.940   0.634
   41   HG23  VAL   7          3HG2      VAL   7   2.707   2.708   0.262
   42    H    ASN   8           H        ASN   8   3.592   4.032  -4.767
   43    HA   ASN   8           HA       ASN   8   4.748   5.327  -6.215
   44    HB2  ASN   8          1HB       ASN   8   4.013   7.267  -4.900
   45    HB3  ASN   8          2HB       ASN   8   5.333   7.025  -3.765
   46   HD21  ASN   8          1HD2      ASN   8   6.010   9.659  -6.429
   47   HD22  ASN   8          2HD2      ASN   8   4.593   9.306  -5.508
   48    H    GLY   9           H        GLY   9   6.680   5.574  -3.279
   49    HA2  GLY   9          1HA       GLY   9   8.578   3.588  -4.198
   50    HA3  GLY   9          2HA       GLY   9   9.205   5.231  -4.157
   51    H    GLU  10           H        GLU  10   6.834   4.595  -1.793
   52    HA   GLU  10           HA       GLU  10   8.937   4.481   0.269
   53    HB2  GLU  10          1HB       GLU  10   7.494   6.552   0.176
   54    HB3  GLU  10          2HB       GLU  10   6.108   5.535   0.545
   55    HG2  GLU  10          1HG       GLU  10   6.917   6.663   2.533
   56    HG3  GLU  10          2HG       GLU  10   7.109   4.917   2.679
   57    H    THR  11           H        THR  11   8.673   3.016   1.990
   58    HA   THR  11           HA       THR  11   6.685   0.897   1.466
   59    HB   THR  11           HB       THR  11   9.394   0.577   2.785
   60    HG1  THR  11          1HG       THR  11   8.513  -0.066   0.140
   61   HG21  THR  11          1HG2      THR  11   7.724  -1.097   3.489
   62   HG22  THR  11          2HG2      THR  11   8.988  -1.822   2.497
   63   HG23  THR  11          3HG2      THR  11   7.406  -1.483   1.797
   64    H    TYR  12           H        TYR  12   5.363   0.286   3.044
   65    HA   TYR  12           HA       TYR  12   5.816   1.143   5.810
   66    HB2  TYR  12          2HB       TYR  12   3.372   1.688   4.116
   67    HB3  TYR  12          1HB       TYR  12   3.283   1.648   5.868
   68    HD1  TYR  12          1HD       TYR  12   5.109   3.160   7.086
   69    HD2  TYR  12          2HD       TYR  12   3.728   3.761   3.097
   70    HE1  TYR  12          1HE       TYR  12   5.806   5.511   7.203
   71    HE2  TYR  12          2HE       TYR  12   4.422   6.118   3.214
   72    HH   TYR  12           HH       TYR  12   6.410   7.324   5.733
   73    H    THR  13           H        THR  13   4.008   0.081   7.211
   74    HA   THR  13           HA       THR  13   3.629  -2.699   6.306
   75    HB   THR  13           HB       THR  13   3.398  -3.106   8.872
   76    HG1  THR  13          1HG       THR  13   3.681  -1.369  10.031
   77   HG21  THR  13          1HG2      THR  13   5.823  -3.407   9.116
   78   HG22  THR  13          2HG2      THR  13   6.095  -2.417   7.681
   79   HG23  THR  13          3HG2      THR  13   5.266  -3.968   7.539
   80    H    VAL  14           H        VAL  14   1.639  -3.625   6.498
   81    HA   VAL  14           HA       VAL  14  -0.572  -2.059   7.625
   82    HB   VAL  14           HB       VAL  14  -1.992  -2.578   5.647
   83   HG11  VAL  14          1HG1      VAL  14   0.472  -0.962   4.969
   84   HG12  VAL  14          2HG1      VAL  14  -0.941  -0.372   5.845
   85   HG13  VAL  14          3HG1      VAL  14  -1.093  -0.863   4.157
   86   HG21  VAL  14          1HG2      VAL  14  -0.953  -3.287   3.549
   87   HG22  VAL  14          2HG2      VAL  14  -0.737  -4.505   4.801
   88   HG23  VAL  14          3HG2      VAL  14   0.605  -3.446   4.360
   89    H    SER  15           H        SER  15  -2.588  -3.434   7.741
   90    HA   SER  15           HA       SER  15  -2.024  -5.880   9.022
   91    HB2  SER  15          1HB       SER  15  -4.697  -4.988   7.908
   92    HB3  SER  15          2HB       SER  15  -4.423  -6.159   9.199
   93    HG   SER  15           HG       SER  15  -4.996  -4.032   9.941
   94    H    SER  16           H        SER  16  -3.348  -5.147   5.794
   95    HA   SER  16           HA       SER  16  -2.220  -7.524   4.689
   96    HB2  SER  16          1HB       SER  16  -4.224  -8.441   5.875
   97    HB3  SER  16          2HB       SER  16  -5.247  -7.410   4.878
   98    HG   SER  16           HG       SER  16  -3.599  -9.570   4.066
   99    H    SER  17           H        SER  17  -3.568  -7.893   2.463
  100    HA   SER  17           HA       SER  17  -2.717  -5.933   0.726
  101    HB2  SER  17          1HB       SER  17  -3.280  -8.282   0.117
  102    HB3  SER  17          2HB       SER  17  -4.991  -7.891   0.280
  103    HG   SER  17           HG       SER  17  -3.325  -7.468  -1.803
  104    H    GLU  18           H        GLU  18  -6.012  -6.448   1.985
  105    HA   GLU  18           HA       GLU  18  -7.300  -4.478   0.488
  106    HB2  GLU  18          1HB       GLU  18  -7.985  -5.410   3.287
  107    HB3  GLU  18          2HB       GLU  18  -9.077  -4.588   2.178
  108    HG2  GLU  18          1HG       GLU  18  -7.883  -7.335   1.844
  109    HG3  GLU  18          2HG       GLU  18  -9.564  -6.944   2.199
  110    H    GLU  19           H        GLU  19  -5.650  -4.275   3.610
  111    HA   GLU  19           HA       GLU  19  -6.279  -1.577   4.162
  112    HB2  GLU  19          1HB       GLU  19  -4.011  -3.349   5.075
  113    HB3  GLU  19          2HB       GLU  19  -4.175  -1.686   5.618
  114    HG2  GLU  19          1HG       GLU  19  -5.071  -3.260   7.244
  115    HG3  GLU  19          2HG       GLU  19  -6.325  -2.192   6.619
  116    H    CYS  20           H        CYS  20  -3.416  -3.070   2.632
  117    HA   CYS  20           HA       CYS  20  -1.993  -0.720   2.094
  118    HB2  CYS  20          2HB       CYS  20  -1.026  -2.937   1.758
  119    HB3  CYS  20          1HB       CYS  20  -2.153  -3.258   0.450
  120    H    GLU  21           H        GLU  21  -4.309  -2.424   0.000
  121    HA   GLU  21           HA       GLU  21  -4.377  -0.718  -2.165
  122    HB2  GLU  21          1HB       GLU  21  -6.607  -2.334  -0.909
  123    HB3  GLU  21          2HB       GLU  21  -6.742  -1.545  -2.473
  124    HG2  GLU  21          1HG       GLU  21  -4.653  -3.620  -1.825
  125    HG3  GLU  21          2HG       GLU  21  -6.216  -3.990  -2.552
  126    H    ARG  22           H        ARG  22  -6.418  -0.619   0.748
  127    HA   ARG  22           HA       ARG  22  -7.968   1.593   0.035
  128    HB2  ARG  22          1HB       ARG  22  -8.347  -0.064   1.940
  129    HB3  ARG  22          2HB       ARG  22  -7.187   0.871   2.869
  130    HG2  ARG  22          1HG       ARG  22  -9.635   2.146   1.673
  131    HG3  ARG  22          2HG       ARG  22  -9.688   1.319   3.227
  132    HD2  ARG  22          1HD       ARG  22  -8.001   2.845   4.114
  133    HD3  ARG  22          2HD       ARG  22  -7.882   3.647   2.548
  134    HE   ARG  22           HE       ARG  22 -10.334   4.186   2.905
  135   HH11  ARG  22          1HH1      ARG  22  -8.055   3.865   5.541
  136   HH12  ARG  22          2HH1      ARG  22  -8.970   4.865   6.624
  137   HH21  ARG  22          1HH2      ARG  22 -11.523   5.542   4.312
  138   HH22  ARG  22          2HH2      ARG  22 -10.931   5.831   5.921
  139    H    LEU  23           H        LEU  23  -4.903   1.401   1.808
  140    HA   LEU  23           HA       LEU  23  -4.732   4.103   2.557
  141    HB2  LEU  23          1HB       LEU  23  -3.335   2.341   3.538
  142    HB3  LEU  23          2HB       LEU  23  -2.513   2.122   2.005
  143    HG   LEU  23           HG       LEU  23  -1.592   4.416   2.181
  144   HD11  LEU  23          1HD1      LEU  23  -1.760   5.640   4.296
  145   HD12  LEU  23          2HD1      LEU  23  -2.896   4.436   4.902
  146   HD13  LEU  23          3HD1      LEU  23  -3.335   5.449   3.527
  147   HD21  LEU  23          1HD2      LEU  23  -0.277   2.524   2.989
  148   HD22  LEU  23          2HD2      LEU  23  -1.025   2.670   4.581
  149   HD23  LEU  23          3HD2      LEU  23   0.014   3.960   3.971
  150    H    CYS  24           H        CYS  24  -3.133   2.426  -0.161
  151    HA   CYS  24           HA       CYS  24  -1.961   4.699  -1.292
  152    HB2  CYS  24          2HB       CYS  24  -2.834   2.148  -2.674
  153    HB3  CYS  24          1HB       CYS  24  -1.693   3.327  -3.321
  154    H    ARG  25           H        ARG  25  -5.106   3.185  -1.912
  155    HA   ARG  25           HA       ARG  25  -5.773   4.907  -4.092
  156    HB2  ARG  25          1HB       ARG  25  -7.526   3.121  -2.386
  157    HB3  ARG  25          2HB       ARG  25  -8.051   3.931  -3.859
  158    HG2  ARG  25          1HG       ARG  25  -6.410   2.677  -5.156
  159    HG3  ARG  25          2HG       ARG  25  -5.827   1.896  -3.686
  160    HD2  ARG  25          1HD       ARG  25  -8.075   0.913  -3.364
  161    HD3  ARG  25          2HD       ARG  25  -8.585   1.631  -4.894
  162    HE   ARG  25           HE       ARG  25  -6.389  -0.345  -4.704
  163   HH11  ARG  25          1HH1      ARG  25  -9.328   0.812  -6.208
  164   HH12  ARG  25          2HH1      ARG  25  -9.291  -0.375  -7.471
  165   HH21  ARG  25          1HH2      ARG  25  -6.331  -1.892  -6.369
  166   HH22  ARG  25          2HH2      ARG  25  -7.593  -1.910  -7.564
  167    H    LYS  26           H        LYS  26  -6.166   5.085  -0.624
  168    HA   LYS  26           HA       LYS  26  -8.008   7.265  -0.595
  169    HB2  LYS  26          1HB       LYS  26  -7.647   5.852   1.389
  170    HB3  LYS  26          2HB       LYS  26  -5.978   6.400   1.488
  171    HG2  LYS  26          1HG       LYS  26  -6.782   8.701   1.881
  172    HG3  LYS  26          2HG       LYS  26  -8.443   8.101   1.852
  173    HD2  LYS  26          1HD       LYS  26  -7.963   6.671   3.785
  174    HD3  LYS  26          2HD       LYS  26  -6.294   7.247   3.805
  175    HE2  LYS  26          1HE       LYS  26  -7.116   9.540   4.210
  176    HE3  LYS  26          2HE       LYS  26  -8.769   8.928   4.236
  177    HZ1  LYS  26          1HZ       LYS  26  -6.617   8.129   6.123
  178    HZ2  LYS  26          2HZ       LYS  26  -8.222   7.594   6.159
  179    HZ3  LYS  26          3HZ       LYS  26  -7.867   9.219   6.461
  180    H    LEU  27           H        LEU  27  -4.494   6.965  -0.555
  181    HA   LEU  27           HA       LEU  27  -3.956   9.772  -0.503
  182    HB2  LEU  27          1HB       LEU  27  -2.222   7.471  -1.448
  183    HB3  LEU  27          2HB       LEU  27  -1.660   9.106  -1.145
  184    HG   LEU  27           HG       LEU  27  -2.767   7.212   0.942
  185   HD11  LEU  27          1HD1      LEU  27  -0.489   7.138   1.795
  186   HD12  LEU  27          2HD1      LEU  27   0.057   8.171   0.474
  187   HD13  LEU  27          3HD1      LEU  27  -0.555   6.551   0.132
  188   HD21  LEU  27          1HD2      LEU  27  -2.049   8.912   2.559
  189   HD22  LEU  27          2HD2      LEU  27  -3.295   9.530   1.476
  190   HD23  LEU  27          3HD2      LEU  27  -1.609   9.988   1.231
  191    H    GLY  28           H        GLY  28  -4.759   7.459  -2.945
  192    HA2  GLY  28          1HA       GLY  28  -5.607   7.969  -5.067
  193    HA3  GLY  28          2HA       GLY  28  -4.936   9.589  -4.933
  194    H    VAL  29           H        VAL  29  -2.787   7.116  -4.053
  195    HA   VAL  29           HA       VAL  29  -1.185   7.623  -6.439
  196    HB   VAL  29           HB       VAL  29  -0.478   6.021  -3.964
  197   HG11  VAL  29          1HG1      VAL  29   1.268   7.101  -6.183
  198   HG12  VAL  29          2HG1      VAL  29   0.865   5.406  -5.908
  199   HG13  VAL  29          3HG1      VAL  29   1.843   6.283  -4.730
  200   HG21  VAL  29          1HG2      VAL  29  -0.909   8.347  -3.376
  201   HG22  VAL  29          2HG2      VAL  29   0.172   8.892  -4.656
  202   HG23  VAL  29          3HG2      VAL  29   0.817   8.003  -3.276
  203    H    THR  30           H        THR  30  -1.302   6.305  -8.122
  204    HA   THR  30           HA       THR  30  -2.682   3.780  -7.966
  205    HB   THR  30           HB       THR  30  -1.205   4.987 -10.320
  206    HG1  THR  30          1HG       THR  30  -3.297   5.947  -9.075
  207   HG21  THR  30          1HG2      THR  30  -1.734   2.607 -10.606
  208   HG22  THR  30          2HG2      THR  30  -2.733   3.602 -11.666
  209   HG23  THR  30          3HG2      THR  30  -3.420   2.924 -10.190
  210    H    ASN  31           H        ASN  31   0.633   4.906  -8.343
  211    HA   ASN  31           HA       ASN  31   1.826   2.340  -8.694
  212    HB2  ASN  31          1HB       ASN  31   2.994   4.941  -7.645
  213    HB3  ASN  31          2HB       ASN  31   3.943   3.505  -8.011
  214   HD21  ASN  31          1HD2      ASN  31   4.487   5.081 -11.089
  215   HD22  ASN  31          2HD2      ASN  31   5.144   4.680  -9.539
  216    H    CYS  32           H        CYS  32   1.270   0.843  -7.198
  217    HA   CYS  32           HA       CYS  32   2.197   1.134  -4.470
  218    HB2  CYS  32          2HB       CYS  32   0.068   2.299  -4.269
  219    HB3  CYS  32          1HB       CYS  32  -0.780   1.001  -5.102
  220    H    ARG  33           H        ARG  33   2.521  -0.864  -3.539
  221    HA   ARG  33           HA       ARG  33   1.384  -3.256  -4.798
  222    HB2  ARG  33          1HB       ARG  33   4.324  -2.603  -4.686
  223    HB3  ARG  33          2HB       ARG  33   3.787  -4.275  -4.653
  224    HG2  ARG  33          1HG       ARG  33   3.189  -2.286  -6.841
  225    HG3  ARG  33          2HG       ARG  33   4.406  -3.564  -6.906
  226    HD2  ARG  33          1HD       ARG  33   2.564  -5.221  -6.529
  227    HD3  ARG  33          2HD       ARG  33   1.412  -3.896  -6.698
  228    HE   ARG  33           HE       ARG  33   3.079  -3.908  -8.945
  229   HH11  ARG  33          1HH1      ARG  33   0.598  -5.879  -7.464
  230   HH12  ARG  33          2HH1      ARG  33   0.088  -6.595  -8.958
  231   HH21  ARG  33          1HH2      ARG  33   2.405  -4.839 -10.926
  232   HH22  ARG  33          2HH2      ARG  33   1.111  -5.996 -10.934
  233    H    VAL  34           H        VAL  34   1.018  -4.889  -3.363
  234    HA   VAL  34           HA       VAL  34   1.981  -4.452  -0.604
  235    HB   VAL  34           HB       VAL  34  -0.417  -4.227  -0.671
  236   HG11  VAL  34          1HG1      VAL  34  -0.904  -5.397  -2.745
  237   HG12  VAL  34          2HG1      VAL  34  -1.901  -6.034  -1.437
  238   HG13  VAL  34          3HG1      VAL  34  -0.495  -6.940  -1.995
  239   HG21  VAL  34          1HG2      VAL  34   0.532  -5.371   1.277
  240   HG22  VAL  34          2HG2      VAL  34   0.328  -6.927   0.471
  241   HG23  VAL  34          3HG2      VAL  34  -1.086  -5.971   0.912
  242    H    HIS  35           H        HIS  35   3.442  -5.852   0.061
  243    HA   HIS  35           HA       HIS  35   3.527  -8.528  -1.195
  244    HB2  HIS  35          1HB       HIS  35   5.505  -7.177  -1.736
  245    HB3  HIS  35          2HB       HIS  35   5.792  -6.875  -0.026
  246    HD1  HIS  35           HD1      HIS  35   7.037  -8.648   1.286
  247    HD2  HIS  35           HD2      HIS  35   6.081  -9.843  -2.582
  248    HE1  HIS  35           HE1      HIS  35   8.265 -10.812   0.920
  249    HE2  HIS  35           HE2      HIS  35   7.574 -11.573  -1.376
  250    H    CYS  36           H        CYS  36   3.715 -10.318   0.143
  251    HA   CYS  36           HA       CYS  36   3.862  -9.857   3.035
  252    HB2  CYS  36          2HB       CYS  36   1.429 -10.118   1.957
  253    HB3  CYS  36          1HB       CYS  36   1.835 -11.828   2.054
  254    H    GLY  37           H        GLY  37   5.639 -10.950   3.562
  255    HA2  GLY  37          1HA       GLY  37   6.417 -13.324   2.054
  256    HA3  GLY  37          2HA       GLY  37   7.397 -12.460   3.229
  Start of MODEL    3
    1    H1   ALA   1          1H        ALA   1  -2.745 -10.293  10.313
    2    H2   ALA   1          2H        ALA   1  -1.623  -9.871  11.504
    3    H3   ALA   1          3H        ALA   1  -2.119 -11.476  11.345
    4    HA   ALA   1           HA       ALA   1   0.069 -11.189  10.423
    5    HB1  ALA   1          1HB       ALA   1  -1.418 -12.845   9.404
    6    HB2  ALA   1          2HB       ALA   1  -0.356 -12.120   8.196
    7    HB3  ALA   1          3HB       ALA   1  -2.043 -11.616   8.303
    8    HA   PRO   2           HA       PRO   2   0.209  -6.955   8.788
    9    HB2  PRO   2          2HB       PRO   2   2.698  -6.348   9.548
   10    HB3  PRO   2          1HB       PRO   2   1.389  -6.456  10.735
   11    HG2  PRO   2          2HG       PRO   2   3.473  -8.496  10.034
   12    HG3  PRO   2          1HG       PRO   2   2.936  -7.962  11.638
   13    HD2  PRO   2          2HD       PRO   2   2.015 -10.245  10.431
   14    HD3  PRO   2          1HD       PRO   2   1.057  -9.302  11.592
   15    H    CYS   3           H        CYS   3   1.056  -6.117   6.952
   16    HA   CYS   3           HA       CYS   3   2.987  -7.712   5.422
   17    HB2  CYS   3          2HB       CYS   3   0.333  -6.634   4.434
   18    HB3  CYS   3          1HB       CYS   3   1.614  -7.189   3.363
   19    H    GLU   4           H        GLU   4   3.800  -6.403   3.500
   20    HA   GLU   4           HA       GLU   4   4.198  -3.615   4.359
   21    HB2  GLU   4          1HB       GLU   4   6.037  -5.478   2.829
   22    HB3  GLU   4          2HB       GLU   4   6.346  -3.763   3.043
   23    HG2  GLU   4          1HG       GLU   4   7.663  -4.923   4.633
   24    HG3  GLU   4          2HG       GLU   4   6.352  -4.146   5.515
   25    H    CYS   5           H        CYS   5   3.625  -2.061   3.016
   26    HA   CYS   5           HA       CYS   5   2.739  -2.770   0.292
   27    HB2  CYS   5          2HB       CYS   5   0.849  -2.257   1.780
   28    HB3  CYS   5          1HB       CYS   5   1.591  -0.727   2.225
   29    H    ASP   6           H        ASP   6   3.638  -1.598  -1.324
   30    HA   ASP   6           HA       ASP   6   5.457   0.590  -0.598
   31    HB2  ASP   6          1HB       ASP   6   5.593  -1.614  -2.637
   32    HB3  ASP   6          2HB       ASP   6   6.444  -0.112  -2.931
   33    H    VAL   7           H        VAL   7   4.625   2.468  -1.137
   34    HA   VAL   7           HA       VAL   7   2.808   2.678  -3.439
   35    HB   VAL   7           HB       VAL   7   2.914   4.479  -1.002
   36   HG11  VAL   7          1HG1      VAL   7   0.764   5.332  -1.815
   37   HG12  VAL   7          2HG1      VAL   7   0.881   4.283  -3.229
   38   HG13  VAL   7          3HG1      VAL   7   2.049   5.584  -2.997
   39   HG21  VAL   7          1HG2      VAL   7   0.968   2.249  -1.617
   40   HG22  VAL   7          2HG2      VAL   7   0.841   3.384  -0.272
   41   HG23  VAL   7          3HG2      VAL   7   2.186   2.247  -0.340
   42    H    ASN   8           H        ASN   8   3.905   3.479  -5.087
   43    HA   ASN   8           HA       ASN   8   4.943   4.981  -6.427
   44    HB2  ASN   8          1HB       ASN   8   3.664   6.692  -5.200
   45    HB3  ASN   8          2HB       ASN   8   4.942   6.789  -3.995
   46   HD21  ASN   8          1HD2      ASN   8   7.028   8.841  -5.921
   47   HD22  ASN   8          2HD2      ASN   8   6.888   7.824  -4.531
   48    H    GLY   9           H        GLY   9   6.403   4.026  -3.463
   49    HA2  GLY   9          1HA       GLY   9   8.857   3.342  -4.183
   50    HA3  GLY   9          2HA       GLY   9   9.025   5.095  -4.130
   51    H    GLU  10           H        GLU  10   6.859   4.966  -1.939
   52    HA   GLU  10           HA       GLU  10   8.718   4.686   0.290
   53    HB2  GLU  10          1HB       GLU  10   7.299   6.661   0.261
   54    HB3  GLU  10          2HB       GLU  10   5.855   5.670   0.128
   55    HG2  GLU  10          1HG       GLU  10   6.013   6.476   2.362
   56    HG3  GLU  10          2HG       GLU  10   6.332   4.745   2.380
   57    H    THR  11           H        THR  11   8.354   3.293   2.067
   58    HA   THR  11           HA       THR  11   6.638   0.973   1.443
   59    HB   THR  11           HB       THR  11   9.120   0.972   3.184
   60    HG1  THR  11          1HG       THR  11   8.811   0.181   0.451
   61   HG21  THR  11          1HG2      THR  11   7.530  -0.842   3.658
   62   HG22  THR  11          2HG2      THR  11   8.996  -1.468   2.900
   63   HG23  THR  11          3HG2      THR  11   7.521  -1.286   1.952
   64    H    TYR  12           H        TYR  12   4.936   0.812   2.696
   65    HA   TYR  12           HA       TYR  12   5.022   1.755   5.488
   66    HB2  TYR  12          2HB       TYR  12   2.647   1.443   3.622
   67    HB3  TYR  12          1HB       TYR  12   2.536   1.907   5.310
   68    HD1  TYR  12          1HD       TYR  12   3.667   4.095   6.022
   69    HD2  TYR  12          2HD       TYR  12   2.938   3.071   1.953
   70    HE1  TYR  12          1HE       TYR  12   3.856   6.465   5.398
   71    HE2  TYR  12          2HE       TYR  12   3.132   5.440   1.316
   72    HH   TYR  12           HH       TYR  12   4.422   7.795   3.367
   73    H    THR  13           H        THR  13   3.557   0.483   6.956
   74    HA   THR  13           HA       THR  13   3.363  -2.347   6.141
   75    HB   THR  13           HB       THR  13   3.166  -2.754   8.691
   76    HG1  THR  13          1HG       THR  13   3.493  -0.115   8.712
   77   HG21  THR  13          1HG2      THR  13   5.605  -2.906   8.946
   78   HG22  THR  13          2HG2      THR  13   5.813  -1.921   7.496
   79   HG23  THR  13          3HG2      THR  13   5.070  -3.518   7.382
   80    H    VAL  14           H        VAL  14   1.422  -3.290   6.166
   81    HA   VAL  14           HA       VAL  14  -0.887  -1.755   7.165
   82    HB   VAL  14           HB       VAL  14  -2.178  -2.453   5.166
   83   HG11  VAL  14          1HG1      VAL  14   0.308  -0.867   4.499
   84   HG12  VAL  14          2HG1      VAL  14  -1.162  -0.226   5.230
   85   HG13  VAL  14          3HG1      VAL  14  -1.202  -0.860   3.585
   86   HG21  VAL  14          1HG2      VAL  14  -0.905  -4.432   4.537
   87   HG22  VAL  14          2HG2      VAL  14   0.493  -3.434   4.136
   88   HG23  VAL  14          3HG2      VAL  14  -0.983  -3.308   3.179
   89    H    SER  15           H        SER  15  -2.889  -3.170   7.237
   90    HA   SER  15           HA       SER  15  -2.205  -5.505   8.771
   91    HB2  SER  15          1HB       SER  15  -4.019  -3.881   9.396
   92    HB3  SER  15          2HB       SER  15  -4.961  -4.476   8.032
   93    HG   SER  15           HG       SER  15  -4.081  -6.531   9.552
   94    H    SER  16           H        SER  16  -3.325  -4.874   5.531
   95    HA   SER  16           HA       SER  16  -3.141  -7.621   4.767
   96    HB2  SER  16          1HB       SER  16  -5.893  -6.343   4.829
   97    HB3  SER  16          2HB       SER  16  -5.512  -7.905   4.109
   98    HG   SER  16           HG       SER  16  -4.627  -8.294   6.399
   99    H    SER  17           H        SER  17  -3.974  -7.873   2.397
  100    HA   SER  17           HA       SER  17  -2.606  -6.008   0.794
  101    HB2  SER  17          1HB       SER  17  -3.691  -7.216  -1.124
  102    HB3  SER  17          2HB       SER  17  -2.896  -8.286   0.029
  103    HG   SER  17           HG       SER  17  -4.744  -9.213   0.335
  104    H    GLU  18           H        GLU  18  -6.094  -6.547   1.255
  105    HA   GLU  18           HA       GLU  18  -7.060  -4.427  -0.250
  106    HB2  GLU  18          1HB       GLU  18  -8.993  -4.410   1.462
  107    HB3  GLU  18          2HB       GLU  18  -8.728  -5.868   0.524
  108    HG2  GLU  18          1HG       GLU  18  -7.450  -5.645   3.212
  109    HG3  GLU  18          2HG       GLU  18  -9.182  -5.959   3.112
  110    H    GLU  19           H        GLU  19  -5.640  -4.425   2.952
  111    HA   GLU  19           HA       GLU  19  -6.330  -1.734   3.588
  112    HB2  GLU  19          1HB       GLU  19  -4.131  -3.505   4.674
  113    HB3  GLU  19          2HB       GLU  19  -4.599  -1.957   5.363
  114    HG2  GLU  19          1HG       GLU  19  -6.448  -4.323   5.095
  115    HG3  GLU  19          2HG       GLU  19  -5.524  -3.940   6.545
  116    H    CYS  20           H        CYS  20  -3.577  -3.290   2.015
  117    HA   CYS  20           HA       CYS  20  -1.901  -1.048   1.763
  118    HB2  CYS  20          2HB       CYS  20  -1.022  -3.204   1.221
  119    HB3  CYS  20          1HB       CYS  20  -2.259  -3.480   0.003
  120    H    GLU  21           H        GLU  21  -4.214  -2.333  -0.672
  121    HA   GLU  21           HA       GLU  21  -3.986  -0.175  -2.454
  122    HB2  GLU  21          1HB       GLU  21  -6.057  -0.966  -3.458
  123    HB3  GLU  21          2HB       GLU  21  -5.029  -2.331  -3.057
  124    HG2  GLU  21          1HG       GLU  21  -6.373  -2.836  -1.124
  125    HG3  GLU  21          2HG       GLU  21  -7.342  -1.388  -1.373
  126    H    ARG  22           H        ARG  22  -6.148  -0.761   0.226
  127    HA   ARG  22           HA       ARG  22  -7.848   1.418   0.113
  128    HB2  ARG  22          1HB       ARG  22  -7.933  -0.530   1.692
  129    HB3  ARG  22          2HB       ARG  22  -6.628   0.209   2.604
  130    HG2  ARG  22          1HG       ARG  22  -8.053   2.099   3.156
  131    HG3  ARG  22          2HG       ARG  22  -9.362   1.409   2.186
  132    HD2  ARG  22          1HD       ARG  22  -9.216  -0.639   3.652
  133    HD3  ARG  22          2HD       ARG  22  -8.123   0.273   4.690
  134    HE   ARG  22           HE       ARG  22 -10.558   1.673   4.262
  135   HH11  ARG  22          1HH1      ARG  22  -9.137  -0.977   6.068
  136   HH12  ARG  22          2HH1      ARG  22 -10.301  -0.883   7.358
  137   HH21  ARG  22          1HH2      ARG  22 -12.101   1.781   5.950
  138   HH22  ARG  22          2HH2      ARG  22 -11.968   0.695   7.298
  139    H    LEU  23           H        LEU  23  -4.682   1.168   1.706
  140    HA   LEU  23           HA       LEU  23  -4.498   3.799   2.645
  141    HB2  LEU  23          1HB       LEU  23  -3.029   1.906   3.315
  142    HB3  LEU  23          2HB       LEU  23  -2.258   1.964   1.746
  143    HG   LEU  23           HG       LEU  23  -2.203   4.386   3.539
  144   HD11  LEU  23          1HD1      LEU  23  -0.281   2.056   3.658
  145   HD12  LEU  23          2HD1      LEU  23  -1.422   2.525   4.919
  146   HD13  LEU  23          3HD1      LEU  23  -0.092   3.601   4.494
  147   HD21  LEU  23          1HD2      LEU  23  -0.113   4.834   2.349
  148   HD22  LEU  23          2HD2      LEU  23  -1.447   4.628   1.216
  149   HD23  LEU  23          3HD2      LEU  23  -0.286   3.324   1.456
  150    H    CYS  24           H        CYS  24  -3.428   2.330  -0.401
  151    HA   CYS  24           HA       CYS  24  -2.355   4.605  -1.619
  152    HB2  CYS  24          2HB       CYS  24  -3.785   2.270  -2.913
  153    HB3  CYS  24          1HB       CYS  24  -2.739   3.417  -3.746
  154    H    ARG  25           H        ARG  25  -5.694   3.476  -1.384
  155    HA   ARG  25           HA       ARG  25  -6.741   5.403  -3.224
  156    HB2  ARG  25          1HB       ARG  25  -8.095   3.677  -1.135
  157    HB3  ARG  25          2HB       ARG  25  -8.970   4.741  -2.230
  158    HG2  ARG  25          1HG       ARG  25  -7.259   2.379  -3.002
  159    HG3  ARG  25          2HG       ARG  25  -9.020   2.479  -3.071
  160    HD2  ARG  25          1HD       ARG  25  -7.078   4.148  -4.681
  161    HD3  ARG  25          2HD       ARG  25  -8.019   2.786  -5.286
  162    HE   ARG  25           HE       ARG  25 -10.025   4.103  -4.920
  163   HH11  ARG  25          1HH1      ARG  25  -6.989   5.867  -4.881
  164   HH12  ARG  25          2HH1      ARG  25  -7.727   7.389  -5.263
  165   HH21  ARG  25          1HH2      ARG  25 -10.974   6.112  -5.457
  166   HH22  ARG  25          2HH2      ARG  25  -9.972   7.523  -5.611
  167    H    LYS  26           H        LYS  26  -6.132   5.315   0.215
  168    HA   LYS  26           HA       LYS  26  -7.591   7.667   0.880
  169    HB2  LYS  26          1HB       LYS  26  -6.873   5.982   2.561
  170    HB3  LYS  26          2HB       LYS  26  -5.198   6.443   2.289
  171    HG2  LYS  26          1HG       LYS  26  -6.074   7.459   4.324
  172    HG3  LYS  26          2HG       LYS  26  -5.664   8.692   3.129
  173    HD2  LYS  26          1HD       LYS  26  -8.029   8.869   2.494
  174    HD3  LYS  26          2HD       LYS  26  -8.445   7.627   3.678
  175    HE2  LYS  26          1HE       LYS  26  -7.190  10.304   4.314
  176    HE3  LYS  26          2HE       LYS  26  -8.902   9.913   4.489
  177    HZ1  LYS  26          1HZ       LYS  26  -6.645   8.679   5.974
  178    HZ2  LYS  26          2HZ       LYS  26  -8.251   8.164   6.078
  179    HZ3  LYS  26          3HZ       LYS  26  -7.827   9.713   6.603
  180    H    LEU  27           H        LEU  27  -4.197   7.061   0.028
  181    HA   LEU  27           HA       LEU  27  -3.434   9.822   0.214
  182    HB2  LEU  27          1HB       LEU  27  -2.049   7.490  -1.125
  183    HB3  LEU  27          2HB       LEU  27  -1.337   9.077  -0.890
  184    HG   LEU  27           HG       LEU  27  -2.124   7.120   1.279
  185   HD11  LEU  27          1HD1      LEU  27  -0.089   6.503   0.089
  186   HD12  LEU  27          2HD1      LEU  27   0.275   7.029   1.732
  187   HD13  LEU  27          3HD1      LEU  27   0.579   8.110   0.370
  188   HD21  LEU  27          1HD2      LEU  27  -0.903   9.876   1.535
  189   HD22  LEU  27          2HD2      LEU  27  -1.139   8.724   2.849
  190   HD23  LEU  27          3HD2      LEU  27  -2.535   9.411   2.021
  191    H    GLY  28           H        GLY  28  -4.567   7.705  -2.328
  192    HA2  GLY  28          1HA       GLY  28  -5.582   8.386  -4.330
  193    HA3  GLY  28          2HA       GLY  28  -4.906   9.994  -4.107
  194    H    VAL  29           H        VAL  29  -3.278   6.849  -4.087
  195    HA   VAL  29           HA       VAL  29  -1.735   7.677  -6.466
  196    HB   VAL  29           HB       VAL  29  -0.672   6.105  -4.096
  197   HG11  VAL  29          1HG1      VAL  29   0.404   5.454  -6.179
  198   HG12  VAL  29          2HG1      VAL  29   1.524   6.375  -5.177
  199   HG13  VAL  29          3HG1      VAL  29   0.743   7.143  -6.560
  200   HG21  VAL  29          1HG2      VAL  29  -0.111   8.964  -4.909
  201   HG22  VAL  29          2HG2      VAL  29   0.680   8.091  -3.595
  202   HG23  VAL  29          3HG2      VAL  29  -1.045   8.446  -3.504
  203    H    THR  30           H        THR  30  -1.305   6.077  -7.980
  204    HA   THR  30           HA       THR  30  -2.962   3.673  -7.763
  205    HB   THR  30           HB       THR  30  -1.497   4.750 -10.188
  206    HG1  THR  30          1HG       THR  30  -4.183   5.081 -10.241
  207   HG21  THR  30          1HG2      THR  30  -3.085   3.375 -11.459
  208   HG22  THR  30          2HG2      THR  30  -3.796   2.793  -9.954
  209   HG23  THR  30          3HG2      THR  30  -2.129   2.379 -10.361
  210    H    ASN  31           H        ASN  31   0.384   4.674  -8.034
  211    HA   ASN  31           HA       ASN  31   1.397   2.063  -8.699
  212    HB2  ASN  31          1HB       ASN  31   2.825   4.577  -7.782
  213    HB3  ASN  31          2HB       ASN  31   3.636   3.107  -8.315
  214   HD21  ASN  31          1HD2      ASN  31   3.246   5.671 -11.058
  215   HD22  ASN  31          2HD2      ASN  31   3.732   5.807  -9.407
  216    H    CYS  32           H        CYS  32   1.152   0.507  -7.227
  217    HA   CYS  32           HA       CYS  32   2.372   0.847  -4.593
  218    HB2  CYS  32          2HB       CYS  32  -0.482  -0.132  -4.945
  219    HB3  CYS  32          1HB       CYS  32   0.417  -0.077  -3.432
  220    H    ARG  33           H        ARG  33   2.740  -1.217  -3.531
  221    HA   ARG  33           HA       ARG  33   2.334  -3.652  -5.106
  222    HB2  ARG  33          1HB       ARG  33   4.591  -2.701  -5.713
  223    HB3  ARG  33          2HB       ARG  33   5.059  -2.863  -4.026
  224    HG2  ARG  33          1HG       ARG  33   5.938  -4.705  -5.331
  225    HG3  ARG  33          2HG       ARG  33   4.744  -5.295  -4.175
  226    HD2  ARG  33          1HD       ARG  33   4.494  -6.349  -6.382
  227    HD3  ARG  33          2HD       ARG  33   3.065  -5.419  -5.929
  228    HE   ARG  33           HE       ARG  33   5.126  -4.441  -7.809
  229   HH11  ARG  33          1HH1      ARG  33   1.782  -4.790  -6.853
  230   HH12  ARG  33          2HH1      ARG  33   1.166  -3.885  -8.199
  231   HH21  ARG  33          1HH2      ARG  33   4.327  -3.248  -9.587
  232   HH22  ARG  33          2HH2      ARG  33   2.617  -2.995  -9.751
  233    H    VAL  34           H        VAL  34   2.339  -5.562  -3.790
  234    HA   VAL  34           HA       VAL  34   2.172  -4.975  -0.899
  235    HB   VAL  34           HB       VAL  34   0.582  -6.795  -0.675
  236   HG11  VAL  34          1HG1      VAL  34  -0.213  -4.934  -2.919
  237   HG12  VAL  34          2HG1      VAL  34  -0.301  -4.575  -1.194
  238   HG13  VAL  34          3HG1      VAL  34  -1.317  -5.841  -1.882
  239   HG21  VAL  34          1HG2      VAL  34   1.376  -8.311  -2.393
  240   HG22  VAL  34          2HG2      VAL  34   0.898  -7.179  -3.657
  241   HG23  VAL  34          3HG2      VAL  34  -0.331  -7.959  -2.662
  242    H    HIS  35           H        HIS  35   3.054  -6.407   0.572
  243    HA   HIS  35           HA       HIS  35   4.535  -8.748  -0.419
  244    HB2  HIS  35          1HB       HIS  35   5.716  -6.809   1.594
  245    HB3  HIS  35          2HB       HIS  35   6.504  -8.203   0.871
  246    HD1  HIS  35           HD1      HIS  35   7.711  -7.834  -1.327
  247    HD2  HIS  35           HD2      HIS  35   5.462  -4.560  -0.119
  248    HE1  HIS  35           HE1      HIS  35   8.407  -5.945  -2.830
  249    HE2  HIS  35           HE2      HIS  35   7.226  -3.925  -1.887
  250    H    CYS  36           H        CYS  36   4.006 -10.488   0.831
  251    HA   CYS  36           HA       CYS  36   3.447 -10.016   3.681
  252    HB2  CYS  36          2HB       CYS  36   1.761 -11.743   1.841
  253    HB3  CYS  36          1HB       CYS  36   1.604 -11.693   3.595
  254    H    GLY  37           H        GLY  37   5.247 -10.888   4.479
  255    HA2  GLY  37          1HA       GLY  37   6.788 -12.474   5.080
  256    HA3  GLY  37          2HA       GLY  37   5.701 -13.691   4.418
  Start of MODEL    4
    1    H1   ALA   1          1H        ALA   1  -0.276  -8.400  11.932
    2    H2   ALA   1          2H        ALA   1  -0.742  -9.998  11.636
    3    H3   ALA   1          3H        ALA   1  -0.976  -8.814  10.450
    4    HA   ALA   1           HA       ALA   1   1.631  -9.786  11.459
    5    HB1  ALA   1          1HB       ALA   1   0.474 -11.406  10.023
    6    HB2  ALA   1          2HB       ALA   1   1.913 -10.758   9.242
    7    HB3  ALA   1          3HB       ALA   1   0.316 -10.179   8.765
    8    HA   PRO   2           HA       PRO   2   3.147  -5.926   9.876
    9    HB2  PRO   2          2HB       PRO   2   5.762  -6.444   9.684
   10    HB3  PRO   2          1HB       PRO   2   4.953  -6.451  11.256
   11    HG2  PRO   2          2HG       PRO   2   5.690  -8.772   9.502
   12    HG3  PRO   2          1HG       PRO   2   5.912  -8.582  11.252
   13    HD2  PRO   2          2HD       PRO   2   3.818  -9.963  10.132
   14    HD3  PRO   2          1HD       PRO   2   3.732  -9.164  11.715
   15    H    CYS   3           H        CYS   3   1.879  -7.358   7.843
   16    HA   CYS   3           HA       CYS   3   3.489  -7.815   5.576
   17    HB2  CYS   3          2HB       CYS   3   0.562  -7.080   5.818
   18    HB3  CYS   3          1HB       CYS   3   1.339  -7.527   4.300
   19    H    GLU   4           H        GLU   4   3.685  -6.458   3.662
   20    HA   GLU   4           HA       GLU   4   4.108  -3.684   4.559
   21    HB2  GLU   4          1HB       GLU   4   5.765  -5.471   2.781
   22    HB3  GLU   4          2HB       GLU   4   6.062  -3.746   2.962
   23    HG2  GLU   4          1HG       GLU   4   6.602  -3.986   5.259
   24    HG3  GLU   4          2HG       GLU   4   6.002  -5.643   5.297
   25    H    CYS   5           H        CYS   5   3.471  -2.056   3.369
   26    HA   CYS   5           HA       CYS   5   2.354  -2.556   0.684
   27    HB2  CYS   5          2HB       CYS   5   0.681  -1.788   2.351
   28    HB3  CYS   5          1HB       CYS   5   1.660  -0.361   2.665
   29    H    ASP   6           H        ASP   6   3.079  -1.257  -0.973
   30    HA   ASP   6           HA       ASP   6   5.334   0.541  -0.323
   31    HB2  ASP   6          1HB       ASP   6   6.023  -1.492  -1.555
   32    HB3  ASP   6          2HB       ASP   6   4.882  -1.093  -2.832
   33    H    VAL   7           H        VAL   7   5.412   2.503  -1.356
   34    HA   VAL   7           HA       VAL   7   3.203   3.254  -3.136
   35    HB   VAL   7           HB       VAL   7   4.099   4.953  -0.785
   36   HG11  VAL   7          1HG1      VAL   7   2.184   6.377  -1.395
   37   HG12  VAL   7          2HG1      VAL   7   1.876   5.351  -2.797
   38   HG13  VAL   7          3HG1      VAL   7   3.375   6.276  -2.693
   39   HG21  VAL   7          1HG2      VAL   7   2.833   3.047   0.048
   40   HG22  VAL   7          2HG2      VAL   7   1.548   3.360  -1.121
   41   HG23  VAL   7          3HG2      VAL   7   1.864   4.516   0.174
   42    H    ASN   8           H        ASN   8   4.461   3.476  -4.920
   43    HA   ASN   8           HA       ASN   8   5.865   4.425  -6.423
   44    HB2  ASN   8          1HB       ASN   8   4.834   6.523  -5.625
   45    HB3  ASN   8          2HB       ASN   8   6.060   6.647  -4.369
   46   HD21  ASN   8          1HD2      ASN   8   6.863   7.752  -8.197
   47   HD22  ASN   8          2HD2      ASN   8   5.413   6.906  -7.783
   48    H    GLY   9           H        GLY   9   6.895   3.058  -3.701
   49    HA2  GLY   9          1HA       GLY   9   9.244   2.131  -3.979
   50    HA3  GLY   9          2HA       GLY   9   9.735   3.817  -4.031
   51    H    GLU  10           H        GLU  10   7.702   4.553  -1.983
   52    HA   GLU  10           HA       GLU  10   9.336   4.054   0.330
   53    HB2  GLU  10          1HB       GLU  10   6.615   5.376   0.121
   54    HB3  GLU  10          2HB       GLU  10   7.632   5.366   1.556
   55    HG2  GLU  10          1HG       GLU  10   9.395   6.533   0.151
   56    HG3  GLU  10          2HG       GLU  10   8.135   6.759  -1.063
   57    H    THR  11           H        THR  11   8.806   2.822   2.153
   58    HA   THR  11           HA       THR  11   6.780   0.743   1.625
   59    HB   THR  11           HB       THR  11   9.303   0.466   3.283
   60    HG1  THR  11          1HG       THR  11   8.976   0.486   0.617
   61   HG21  THR  11          1HG2      THR  11   8.838  -1.951   3.110
   62   HG22  THR  11          2HG2      THR  11   7.342  -1.596   2.247
   63   HG23  THR  11          3HG2      THR  11   7.526  -1.100   3.930
   64    H    TYR  12           H        TYR  12   5.268   0.370   3.086
   65    HA   TYR  12           HA       TYR  12   5.421   1.572   5.768
   66    HB2  TYR  12          2HB       TYR  12   3.037   1.561   3.880
   67    HB3  TYR  12          1HB       TYR  12   2.960   2.042   5.571
   68    HD1  TYR  12          1HD       TYR  12   3.789   4.208   6.282
   69    HD2  TYR  12          2HD       TYR  12   4.171   2.982   2.219
   70    HE1  TYR  12          1HE       TYR  12   4.324   6.520   5.638
   71    HE2  TYR  12          2HE       TYR  12   4.711   5.290   1.569
   72    HH   TYR  12           HH       TYR  12   4.461   7.529   2.341
   73    H    THR  13           H        THR  13   3.564   0.538   7.148
   74    HA   THR  13           HA       THR  13   3.508  -2.354   6.564
   75    HB   THR  13           HB       THR  13   3.119  -2.573   9.092
   76    HG1  THR  13          1HG       THR  13   3.845  -0.800  10.333
   77   HG21  THR  13          1HG2      THR  13   5.509  -2.465   9.607
   78   HG22  THR  13          2HG2      THR  13   5.791  -1.494   8.162
   79   HG23  THR  13          3HG2      THR  13   5.251  -3.168   8.009
   80    H    VAL  14           H        VAL  14   1.626  -3.380   6.510
   81    HA   VAL  14           HA       VAL  14  -0.830  -2.099   7.449
   82    HB   VAL  14           HB       VAL  14  -2.012  -2.756   5.349
   83   HG11  VAL  14          1HG1      VAL  14   0.250  -0.797   4.927
   84   HG12  VAL  14          2HG1      VAL  14  -1.315  -0.437   5.656
   85   HG13  VAL  14          3HG1      VAL  14  -1.222  -0.902   3.958
   86   HG21  VAL  14          1HG2      VAL  14  -0.468  -4.472   4.566
   87   HG22  VAL  14          2HG2      VAL  14   0.779  -3.253   4.292
   88   HG23  VAL  14          3HG2      VAL  14  -0.695  -3.240   3.325
   89    H    SER  15           H        SER  15  -2.535  -3.621   7.818
   90    HA   SER  15           HA       SER  15  -1.666  -6.089   8.834
   91    HB2  SER  15          1HB       SER  15  -3.708  -4.793   9.577
   92    HB3  SER  15          2HB       SER  15  -4.528  -5.382   8.131
   93    HG   SER  15           HG       SER  15  -3.263  -7.218   9.848
   94    H    SER  16           H        SER  16  -2.927  -5.186   5.690
   95    HA   SER  16           HA       SER  16  -1.996  -7.580   4.496
   96    HB2  SER  16          1HB       SER  16  -4.016  -8.542   5.499
   97    HB3  SER  16          2HB       SER  16  -5.006  -7.296   4.741
   98    HG   SER  16           HG       SER  16  -5.141  -9.010   3.391
   99    H    SER  17           H        SER  17  -3.011  -7.745   2.167
  100    HA   SER  17           HA       SER  17  -2.152  -5.445   0.803
  101    HB2  SER  17          1HB       SER  17  -3.781  -7.785  -0.225
  102    HB3  SER  17          2HB       SER  17  -2.892  -6.632  -1.222
  103    HG   SER  17           HG       SER  17  -1.981  -8.840  -0.031
  104    H    GLU  18           H        GLU  18  -5.363  -6.571   1.714
  105    HA   GLU  18           HA       GLU  18  -6.928  -4.784   0.236
  106    HB2  GLU  18          1HB       GLU  18  -7.451  -5.825   3.042
  107    HB3  GLU  18          2HB       GLU  18  -8.645  -5.066   2.003
  108    HG2  GLU  18          1HG       GLU  18  -9.047  -7.378   1.873
  109    HG3  GLU  18          2HG       GLU  18  -8.250  -6.942   0.360
  110    H    GLU  19           H        GLU  19  -5.416  -4.464   3.404
  111    HA   GLU  19           HA       GLU  19  -6.310  -1.851   3.991
  112    HB2  GLU  19          1HB       GLU  19  -5.306  -3.593   5.579
  113    HB3  GLU  19          2HB       GLU  19  -3.733  -3.108   4.965
  114    HG2  GLU  19          1HG       GLU  19  -4.126  -1.976   7.033
  115    HG3  GLU  19          2HG       GLU  19  -4.206  -0.791   5.730
  116    H    CYS  20           H        CYS  20  -3.408  -3.136   2.412
  117    HA   CYS  20           HA       CYS  20  -2.011  -0.743   2.019
  118    HB2  CYS  20          2HB       CYS  20  -0.963  -2.875   1.557
  119    HB3  CYS  20          1HB       CYS  20  -2.121  -3.217   0.277
  120    H    GLU  21           H        GLU  21  -4.283  -2.359  -0.222
  121    HA   GLU  21           HA       GLU  21  -4.263  -0.351  -2.182
  122    HB2  GLU  21          1HB       GLU  21  -6.353  -2.422  -1.495
  123    HB3  GLU  21          2HB       GLU  21  -6.473  -1.352  -2.886
  124    HG2  GLU  21          1HG       GLU  21  -4.197  -2.269  -3.582
  125    HG3  GLU  21          2HG       GLU  21  -4.466  -3.525  -2.372
  126    H    ARG  22           H        ARG  22  -6.179  -0.764   0.720
  127    HA   ARG  22           HA       ARG  22  -8.043   1.290   0.370
  128    HB2  ARG  22          1HB       ARG  22  -8.109  -0.386   2.187
  129    HB3  ARG  22          2HB       ARG  22  -6.699   0.358   2.922
  130    HG2  ARG  22          1HG       ARG  22  -8.004   2.426   3.274
  131    HG3  ARG  22          2HG       ARG  22  -9.424   1.615   2.600
  132    HD2  ARG  22          1HD       ARG  22  -9.253  -0.097   4.361
  133    HD3  ARG  22          2HD       ARG  22  -7.872   0.758   5.044
  134    HE   ARG  22           HE       ARG  22 -10.331   2.292   4.814
  135   HH11  ARG  22          1HH1      ARG  22  -8.203   0.379   6.825
  136   HH12  ARG  22          2HH1      ARG  22  -8.964   0.856   8.311
  137   HH21  ARG  22          1HH2      ARG  22 -11.309   2.962   6.769
  138   HH22  ARG  22          2HH2      ARG  22 -10.728   2.339   8.284
  139    H    LEU  23           H        LEU  23  -4.789   1.330   1.785
  140    HA   LEU  23           HA       LEU  23  -4.660   4.078   2.359
  141    HB2  LEU  23          1HB       LEU  23  -3.086   2.439   3.278
  142    HB3  LEU  23          2HB       LEU  23  -2.431   2.149   1.676
  143    HG   LEU  23           HG       LEU  23  -1.638   4.510   1.609
  144   HD11  LEU  23          1HD1      LEU  23  -1.585   5.824   3.664
  145   HD12  LEU  23          2HD1      LEU  23  -2.520   4.581   4.496
  146   HD13  LEU  23          3HD1      LEU  23  -3.242   5.490   3.167
  147   HD21  LEU  23          1HD2      LEU  23   0.225   4.206   3.162
  148   HD22  LEU  23          2HD2      LEU  23  -0.121   2.721   2.280
  149   HD23  LEU  23          3HD2      LEU  23  -0.642   2.891   3.956
  150    H    CYS  24           H        CYS  24  -3.637   2.242  -0.507
  151    HA   CYS  24           HA       CYS  24  -2.503   4.266  -2.015
  152    HB2  CYS  24          2HB       CYS  24  -4.191   1.951  -3.008
  153    HB3  CYS  24          1HB       CYS  24  -3.128   2.932  -4.012
  154    H    ARG  25           H        ARG  25  -5.889   3.189  -2.085
  155    HA   ARG  25           HA       ARG  25  -6.725   5.173  -3.935
  156    HB2  ARG  25          1HB       ARG  25  -8.256   3.327  -2.097
  157    HB3  ARG  25          2HB       ARG  25  -9.046   4.419  -3.230
  158    HG2  ARG  25          1HG       ARG  25  -8.056   3.298  -5.107
  159    HG3  ARG  25          2HG       ARG  25  -7.048   2.312  -4.047
  160    HD2  ARG  25          1HD       ARG  25  -8.969   1.149  -3.194
  161    HD3  ARG  25          2HD       ARG  25 -10.063   2.246  -4.037
  162    HE   ARG  25           HE       ARG  25  -9.770   1.035  -5.953
  163   HH11  ARG  25          1HH1      ARG  25  -7.218   0.141  -3.723
  164   HH12  ARG  25          2HH1      ARG  25  -6.715  -1.232  -4.660
  165   HH21  ARG  25          1HH2      ARG  25  -9.088  -0.756  -7.183
  166   HH22  ARG  25          2HH2      ARG  25  -7.752  -1.721  -6.632
  167    H    LYS  26           H        LYS  26  -6.630   5.015  -0.429
  168    HA   LYS  26           HA       LYS  26  -8.245   7.261   0.109
  169    HB2  LYS  26          1HB       LYS  26  -7.599   5.672   1.859
  170    HB3  LYS  26          2HB       LYS  26  -5.912   6.136   1.685
  171    HG2  LYS  26          1HG       LYS  26  -6.901   7.158   3.658
  172    HG3  LYS  26          2HG       LYS  26  -6.436   8.389   2.483
  173    HD2  LYS  26          1HD       LYS  26  -8.781   8.543   1.735
  174    HD3  LYS  26          2HD       LYS  26  -9.237   7.319   2.923
  175    HE2  LYS  26          1HE       LYS  26  -8.532   8.794   4.735
  176    HE3  LYS  26          2HE       LYS  26  -8.015  10.008   3.564
  177    HZ1  LYS  26          1HZ       LYS  26 -10.799   9.045   3.929
  178    HZ2  LYS  26          2HZ       LYS  26 -10.300  10.221   2.822
  179    HZ3  LYS  26          3HZ       LYS  26 -10.187  10.521   4.483
  180    H    LEU  27           H        LEU  27  -4.746   6.948  -0.403
  181    HA   LEU  27           HA       LEU  27  -4.253   9.769  -0.205
  182    HB2  LEU  27          1HB       LEU  27  -2.539   7.554  -1.356
  183    HB3  LEU  27          2HB       LEU  27  -1.998   9.196  -1.053
  184    HG   LEU  27           HG       LEU  27  -2.887   7.216   1.058
  185   HD11  LEU  27          1HD1      LEU  27  -0.722   6.635   0.071
  186   HD12  LEU  27          2HD1      LEU  27  -0.537   7.194   1.733
  187   HD13  LEU  27          3HD1      LEU  27  -0.130   8.267   0.393
  188   HD21  LEU  27          1HD2      LEU  27  -2.087   8.895   2.666
  189   HD22  LEU  27          2HD2      LEU  27  -3.434   9.500   1.703
  190   HD23  LEU  27          3HD2      LEU  27  -1.788  10.018   1.338
  191    H    GLY  28           H        GLY  28  -5.162   7.556  -2.702
  192    HA2  GLY  28          1HA       GLY  28  -6.110   8.177  -4.768
  193    HA3  GLY  28          2HA       GLY  28  -5.360   9.761  -4.619
  194    H    VAL  29           H        VAL  29  -3.310   7.137  -3.909
  195    HA   VAL  29           HA       VAL  29  -1.807   7.666  -6.368
  196    HB   VAL  29           HB       VAL  29  -0.552   7.890  -4.286
  197   HG11  VAL  29          1HG1      VAL  29  -0.117   5.996  -2.811
  198   HG12  VAL  29          2HG1      VAL  29  -1.167   4.972  -3.788
  199   HG13  VAL  29          3HG1      VAL  29  -1.845   6.334  -2.894
  200   HG21  VAL  29          1HG2      VAL  29   1.334   6.383  -4.798
  201   HG22  VAL  29          2HG2      VAL  29   0.670   7.136  -6.248
  202   HG23  VAL  29          3HG2      VAL  29   0.287   5.455  -5.875
  203    H    THR  30           H        THR  30  -1.569   6.198  -7.944
  204    HA   THR  30           HA       THR  30  -2.900   3.608  -7.657
  205    HB   THR  30           HB       THR  30  -2.639   3.422 -10.102
  206    HG1  THR  30          1HG       THR  30  -1.034   4.528 -10.916
  207   HG21  THR  30          1HG2      THR  30  -4.620   4.580  -9.224
  208   HG22  THR  30          2HG2      THR  30  -4.106   5.277 -10.761
  209   HG23  THR  30          3HG2      THR  30  -3.741   6.110  -9.250
  210    H    ASN  31           H        ASN  31   0.261   5.018  -8.372
  211    HA   ASN  31           HA       ASN  31   1.562   2.512  -8.803
  212    HB2  ASN  31          1HB       ASN  31   2.629   5.296  -8.310
  213    HB3  ASN  31          2HB       ASN  31   3.686   3.905  -8.524
  214   HD21  ASN  31          1HD2      ASN  31   3.243   3.680 -11.980
  215   HD22  ASN  31          2HD2      ASN  31   3.812   2.911 -10.537
  216    H    CYS  32           H        CYS  32   1.001   1.263  -7.054
  217    HA   CYS  32           HA       CYS  32   2.776   1.542  -4.773
  218    HB2  CYS  32          2HB       CYS  32   0.987   1.299  -3.111
  219    HB3  CYS  32          1HB       CYS  32   0.769   2.773  -4.043
  220    H    ARG  33           H        ARG  33   3.094  -0.477  -3.704
  221    HA   ARG  33           HA       ARG  33   2.167  -2.782  -5.310
  222    HB2  ARG  33          1HB       ARG  33   4.916  -2.377  -4.107
  223    HB3  ARG  33          2HB       ARG  33   4.385  -3.794  -4.998
  224    HG2  ARG  33          1HG       ARG  33   4.405  -2.692  -7.032
  225    HG3  ARG  33          2HG       ARG  33   4.274  -1.097  -6.289
  226    HD2  ARG  33          1HD       ARG  33   6.523  -1.613  -7.257
  227    HD3  ARG  33          2HD       ARG  33   6.543  -1.166  -5.551
  228    HE   ARG  33           HE       ARG  33   6.411  -4.001  -5.969
  229   HH11  ARG  33          1HH1      ARG  33   8.575  -1.257  -5.817
  230   HH12  ARG  33          2HH1      ARG  33   9.954  -2.206  -5.377
  231   HH21  ARG  33          1HH2      ARG  33   8.210  -5.258  -5.352
  232   HH22  ARG  33          2HH2      ARG  33   9.747  -4.490  -5.100
  233    H    VAL  34           H        VAL  34   1.841  -4.740  -4.229
  234    HA   VAL  34           HA       VAL  34   1.657  -4.500  -1.292
  235    HB   VAL  34           HB       VAL  34  -0.151  -6.173  -1.373
  236   HG11  VAL  34          1HG1      VAL  34  -1.893  -4.751  -2.339
  237   HG12  VAL  34          2HG1      VAL  34  -0.661  -3.805  -3.177
  238   HG13  VAL  34          3HG1      VAL  34  -0.728  -3.800  -1.415
  239   HG21  VAL  34          1HG2      VAL  34  -1.184  -6.795  -3.524
  240   HG22  VAL  34          2HG2      VAL  34   0.476  -7.376  -3.395
  241   HG23  VAL  34          3HG2      VAL  34   0.113  -5.956  -4.377
  242    H    HIS  35           H        HIS  35   2.749  -5.914  -0.068
  243    HA   HIS  35           HA       HIS  35   3.183  -8.605  -1.041
  244    HB2  HIS  35          1HB       HIS  35   5.626  -8.544  -0.269
  245    HB3  HIS  35          2HB       HIS  35   5.251  -7.798  -1.810
  246    HD1  HIS  35           HD1      HIS  35   7.275  -7.233   1.002
  247    HD2  HIS  35           HD2      HIS  35   4.832  -4.790  -1.311
  248    HE1  HIS  35           HE1      HIS  35   8.151  -4.900   1.323
  249    HE2  HIS  35           HE2      HIS  35   6.805  -3.485  -0.265
  250    H    CYS  36           H        CYS  36   2.496  -9.891   0.474
  251    HA   CYS  36           HA       CYS  36   2.730  -9.123   3.301
  252    HB2  CYS  36          2HB       CYS  36   0.532  -8.355   2.673
  253    HB3  CYS  36          1HB       CYS  36   0.179  -9.863   1.841
  254    H    GLY  37           H        GLY  37   4.092 -10.713   3.870
  255    HA2  GLY  37          1HA       GLY  37   3.557 -13.116   4.749
  256    HA3  GLY  37          2HA       GLY  37   3.554 -13.465   3.022
  Start of MODEL    5
    1    H1   ALA   1          1H        ALA   1  -1.863 -11.674  10.271
    2    H2   ALA   1          2H        ALA   1  -1.269 -13.230   9.994
    3    H3   ALA   1          3H        ALA   1  -1.751 -12.265   8.694
    4    HA   ALA   1           HA       ALA   1   0.494 -11.632  10.510
    5    HB1  ALA   1          1HB       ALA   1   0.540 -12.769   7.707
    6    HB2  ALA   1          2HB       ALA   1   0.993 -13.620   9.185
    7    HB3  ALA   1          3HB       ALA   1   1.951 -12.249   8.629
    8    HA   PRO   2           HA       PRO   2  -0.047  -7.581   8.705
    9    HB2  PRO   2          2HB       PRO   2   2.389  -6.514   9.243
   10    HB3  PRO   2          1HB       PRO   2   1.169  -6.775  10.497
   11    HG2  PRO   2          2HG       PRO   2   3.530  -8.486   9.769
   12    HG3  PRO   2          1HG       PRO   2   2.970  -7.980  11.377
   13    HD2  PRO   2          2HD       PRO   2   2.408 -10.425  10.368
   14    HD3  PRO   2          1HD       PRO   2   1.271  -9.555  11.419
   15    H    CYS   3           H        CYS   3   0.620  -6.372   6.905
   16    HA   CYS   3           HA       CYS   3   2.295  -7.869   5.001
   17    HB2  CYS   3          2HB       CYS   3  -0.126  -6.124   4.572
   18    HB3  CYS   3          1HB       CYS   3   0.970  -6.532   3.259
   19    H    GLU   4           H        GLU   4   3.412  -6.596   3.407
   20    HA   GLU   4           HA       GLU   4   4.350  -3.982   4.401
   21    HB2  GLU   4          1HB       GLU   4   5.990  -5.959   4.247
   22    HB3  GLU   4          2HB       GLU   4   5.804  -5.847   2.513
   23    HG2  GLU   4          1HG       GLU   4   6.685  -3.576   2.545
   24    HG3  GLU   4          2HG       GLU   4   6.861  -3.667   4.301
   25    H    CYS   5           H        CYS   5   4.394  -2.292   2.856
   26    HA   CYS   5           HA       CYS   5   3.313  -2.904   0.209
   27    HB2  CYS   5          2HB       CYS   5   2.174  -0.909   2.174
   28    HB3  CYS   5          1HB       CYS   5   1.748  -0.962   0.472
   29    H    ASP   6           H        ASP   6   3.915  -1.540  -1.392
   30    HA   ASP   6           HA       ASP   6   5.773   0.651  -0.702
   31    HB2  ASP   6          1HB       ASP   6   6.930  -1.015  -2.010
   32    HB3  ASP   6          2HB       ASP   6   5.602  -1.113  -3.164
   33    H    VAL   7           H        VAL   7   5.322   2.651  -1.542
   34    HA   VAL   7           HA       VAL   7   3.009   2.974  -3.306
   35    HB   VAL   7           HB       VAL   7   3.322   4.517  -0.710
   36   HG11  VAL   7          1HG1      VAL   7   1.136   5.497  -1.280
   37   HG12  VAL   7          2HG1      VAL   7   1.154   4.631  -2.816
   38   HG13  VAL   7          3HG1      VAL   7   2.361   5.875  -2.491
   39   HG21  VAL   7          1HG2      VAL   7   2.557   2.243  -0.252
   40   HG22  VAL   7          2HG2      VAL   7   1.270   2.419  -1.447
   41   HG23  VAL   7          3HG2      VAL   7   1.254   3.400   0.018
   42    H    ASN   8           H        ASN   8   4.046   3.865  -4.976
   43    HA   ASN   8           HA       ASN   8   5.075   5.421  -6.258
   44    HB2  ASN   8          1HB       ASN   8   3.881   7.156  -5.124
   45    HB3  ASN   8          2HB       ASN   8   4.930   7.050  -3.715
   46   HD21  ASN   8          1HD2      ASN   8   7.372   9.180  -4.972
   47   HD22  ASN   8          2HD2      ASN   8   6.888   8.086  -3.721
   48    H    GLY   9           H        GLY   9   6.577   4.445  -3.297
   49    HA2  GLY   9          1HA       GLY   9   9.036   3.787  -4.060
   50    HA3  GLY   9          2HA       GLY   9   9.175   5.538  -3.950
   51    H    GLU  10           H        GLU  10   7.003   5.264  -1.751
   52    HA   GLU  10           HA       GLU  10   8.870   4.872   0.465
   53    HB2  GLU  10          1HB       GLU  10   6.010   5.879   0.380
   54    HB3  GLU  10          2HB       GLU  10   6.948   5.709   1.855
   55    HG2  GLU  10          1HG       GLU  10   6.948   8.007   1.169
   56    HG3  GLU  10          2HG       GLU  10   8.571   7.347   0.990
   57    H    THR  11           H        THR  11   8.506   3.327   2.127
   58    HA   THR  11           HA       THR  11   6.625   1.172   1.385
   59    HB   THR  11           HB       THR  11   9.211   0.916   2.955
   60    HG1  THR  11          1HG       THR  11   8.713   0.990   0.303
   61   HG21  THR  11          1HG2      THR  11   7.516  -0.758   3.619
   62   HG22  THR  11          2HG2      THR  11   8.852  -1.507   2.747
   63   HG23  THR  11          3HG2      THR  11   7.320  -1.222   1.925
   64    H    TYR  12           H        TYR  12   5.216   0.434   2.871
   65    HA   TYR  12           HA       TYR  12   5.276   1.515   5.608
   66    HB2  TYR  12          2HB       TYR  12   2.798   1.335   3.857
   67    HB3  TYR  12          1HB       TYR  12   2.872   1.951   5.508
   68    HD1  TYR  12          1HD       TYR  12   3.813   4.171   5.965
   69    HD2  TYR  12          2HD       TYR  12   3.535   2.685   1.981
   70    HE1  TYR  12          1HE       TYR  12   4.190   6.439   5.096
   71    HE2  TYR  12          2HE       TYR  12   3.911   4.951   1.108
   72    HH   TYR  12           HH       TYR  12   3.759   7.228   1.758
   73    H    THR  13           H        THR  13   3.970   0.206   7.112
   74    HA   THR  13           HA       THR  13   3.502  -2.541   6.135
   75    HB   THR  13           HB       THR  13   3.623  -3.198   8.577
   76    HG1  THR  13          1HG       THR  13   3.377  -1.159   9.526
   77   HG21  THR  13          1HG2      THR  13   5.491  -3.629   7.057
   78   HG22  THR  13          2HG2      THR  13   6.080  -3.198   8.664
   79   HG23  THR  13          3HG2      THR  13   6.126  -2.010   7.360
   80    H    VAL  14           H        VAL  14   1.500  -3.368   6.306
   81    HA   VAL  14           HA       VAL  14  -0.568  -1.776   7.679
   82    HB   VAL  14           HB       VAL  14  -2.104  -2.101   5.782
   83   HG11  VAL  14          1HG1      VAL  14  -1.098  -0.505   4.213
   84   HG12  VAL  14          2HG1      VAL  14   0.478  -0.766   4.960
   85   HG13  VAL  14          3HG1      VAL  14  -0.826  -0.024   5.888
   86   HG21  VAL  14          1HG2      VAL  14  -1.157  -4.151   4.865
   87   HG22  VAL  14          2HG2      VAL  14   0.287  -3.277   4.352
   88   HG23  VAL  14          3HG2      VAL  14  -1.274  -2.913   3.613
   89    H    SER  15           H        SER  15  -2.729  -3.114   7.504
   90    HA   SER  15           HA       SER  15  -2.387  -5.549   8.864
   91    HB2  SER  15          1HB       SER  15  -4.428  -4.262   9.147
   92    HB3  SER  15          2HB       SER  15  -4.811  -4.416   7.434
   93    HG   SER  15           HG       SER  15  -5.250  -6.555   7.714
   94    H    SER  16           H        SER  16  -4.093  -5.247   5.754
   95    HA   SER  16           HA       SER  16  -2.617  -7.547   4.699
   96    HB2  SER  16          1HB       SER  16  -5.646  -7.441   4.687
   97    HB3  SER  16          2HB       SER  16  -4.613  -8.792   4.218
   98    HG   SER  16           HG       SER  16  -5.411  -9.165   6.276
   99    H    SER  17           H        SER  17  -3.822  -7.990   2.376
  100    HA   SER  17           HA       SER  17  -3.062  -5.984   0.652
  101    HB2  SER  17          1HB       SER  17  -5.286  -7.986   0.158
  102    HB3  SER  17          2HB       SER  17  -4.299  -7.179  -1.065
  103    HG   SER  17           HG       SER  17  -2.461  -8.233  -0.018
  104    H    GLU  18           H        GLU  18  -6.186  -6.508   2.168
  105    HA   GLU  18           HA       GLU  18  -7.800  -4.671   0.877
  106    HB2  GLU  18          1HB       GLU  18  -7.775  -5.094   3.872
  107    HB3  GLU  18          2HB       GLU  18  -9.143  -4.628   2.873
  108    HG2  GLU  18          1HG       GLU  18  -9.343  -6.793   1.959
  109    HG3  GLU  18          2HG       GLU  18  -7.766  -7.285   2.579
  110    H    GLU  19           H        GLU  19  -6.044  -4.124   3.908
  111    HA   GLU  19           HA       GLU  19  -6.454  -1.373   4.077
  112    HB2  GLU  19          1HB       GLU  19  -5.615  -2.974   5.877
  113    HB3  GLU  19          2HB       GLU  19  -4.026  -2.831   5.139
  114    HG2  GLU  19          1HG       GLU  19  -4.155  -1.349   7.016
  115    HG3  GLU  19          2HG       GLU  19  -4.101  -0.389   5.537
  116    H    CYS  20           H        CYS  20  -4.022  -3.260   2.418
  117    HA   CYS  20           HA       CYS  20  -2.157  -1.227   1.904
  118    HB2  CYS  20          2HB       CYS  20  -1.928  -3.772   1.593
  119    HB3  CYS  20          1HB       CYS  20  -2.685  -3.521   0.024
  120    H    GLU  21           H        GLU  21  -4.627  -2.567  -0.341
  121    HA   GLU  21           HA       GLU  21  -4.233  -0.643  -2.348
  122    HB2  GLU  21          1HB       GLU  21  -6.396  -1.349  -3.243
  123    HB3  GLU  21          2HB       GLU  21  -5.414  -2.729  -2.792
  124    HG2  GLU  21          1HG       GLU  21  -6.726  -3.074  -0.806
  125    HG3  GLU  21          2HG       GLU  21  -7.640  -1.597  -1.109
  126    H    ARG  22           H        ARG  22  -6.453  -0.763   0.374
  127    HA   ARG  22           HA       ARG  22  -7.889   1.553  -0.017
  128    HB2  ARG  22          1HB       ARG  22  -6.955   0.062   2.420
  129    HB3  ARG  22          2HB       ARG  22  -7.889   1.525   2.566
  130    HG2  ARG  22          1HG       ARG  22  -8.770  -0.942   1.095
  131    HG3  ARG  22          2HG       ARG  22  -9.283  -0.483   2.719
  132    HD2  ARG  22          1HD       ARG  22 -10.305   1.548   1.837
  133    HD3  ARG  22          2HD       ARG  22  -9.756   1.139   0.212
  134    HE   ARG  22           HE       ARG  22 -11.195  -0.985   0.670
  135   HH11  ARG  22          1HH1      ARG  22 -11.946   2.274   1.697
  136   HH12  ARG  22          2HH1      ARG  22 -13.660   2.060   1.564
  137   HH21  ARG  22          1HH2      ARG  22 -13.436  -1.287   0.520
  138   HH22  ARG  22          2HH2      ARG  22 -14.516   0.016   0.915
  139    H    LEU  23           H        LEU  23  -4.697   1.111   1.480
  140    HA   LEU  23           HA       LEU  23  -4.325   3.802   2.255
  141    HB2  LEU  23          1HB       LEU  23  -3.009   1.792   3.033
  142    HB3  LEU  23          2HB       LEU  23  -2.177   1.810   1.493
  143    HG   LEU  23           HG       LEU  23  -2.109   4.195   3.351
  144   HD11  LEU  23          1HD1      LEU  23  -1.290   2.275   4.617
  145   HD12  LEU  23          2HD1      LEU  23   0.031   3.367   4.203
  146   HD13  LEU  23          3HD1      LEU  23  -0.187   1.866   3.303
  147   HD21  LEU  23          1HD2      LEU  23  -0.276   3.256   1.138
  148   HD22  LEU  23          2HD2      LEU  23   0.003   4.662   2.166
  149   HD23  LEU  23          3HD2      LEU  23  -1.380   4.631   1.073
  150    H    CYS  24           H        CYS  24  -3.420   2.003  -0.671
  151    HA   CYS  24           HA       CYS  24  -2.123   3.999  -2.099
  152    HB2  CYS  24          2HB       CYS  24  -4.061   1.995  -3.291
  153    HB3  CYS  24          1HB       CYS  24  -2.700   2.764  -4.101
  154    H    ARG  25           H        ARG  25  -5.580   3.206  -2.082
  155    HA   ARG  25           HA       ARG  25  -6.332   5.373  -3.788
  156    HB2  ARG  25          1HB       ARG  25  -7.989   3.521  -2.052
  157    HB3  ARG  25          2HB       ARG  25  -8.653   4.639  -3.239
  158    HG2  ARG  25          1HG       ARG  25  -7.701   3.443  -5.049
  159    HG3  ARG  25          2HG       ARG  25  -6.658   2.509  -3.978
  160    HD2  ARG  25          1HD       ARG  25  -8.471   1.123  -4.753
  161    HD3  ARG  25          2HD       ARG  25  -8.650   1.414  -3.025
  162    HE   ARG  25           HE       ARG  25 -10.207   3.336  -4.113
  163   HH11  ARG  25          1HH1      ARG  25  -9.996  -0.113  -4.686
  164   HH12  ARG  25          2HH1      ARG  25 -11.687  -0.293  -5.029
  165   HH21  ARG  25          1HH2      ARG  25 -12.453   3.095  -4.545
  166   HH22  ARG  25          2HH2      ARG  25 -13.088   1.529  -4.938
  167    H    LYS  26           H        LYS  26  -5.780   5.061  -0.424
  168    HA   LYS  26           HA       LYS  26  -7.403   7.240   0.470
  169    HB2  LYS  26          1HB       LYS  26  -6.527   5.397   1.941
  170    HB3  LYS  26          2HB       LYS  26  -4.918   6.085   1.772
  171    HG2  LYS  26          1HG       LYS  26  -5.715   8.165   2.823
  172    HG3  LYS  26          2HG       LYS  26  -7.310   7.432   3.027
  173    HD2  LYS  26          1HD       LYS  26  -6.201   5.610   4.360
  174    HD3  LYS  26          2HD       LYS  26  -4.710   6.551   4.291
  175    HE2  LYS  26          1HE       LYS  26  -5.878   6.943   6.391
  176    HE3  LYS  26          2HE       LYS  26  -5.846   8.415   5.419
  177    HZ1  LYS  26          1HZ       LYS  26  -8.143   6.541   5.574
  178    HZ2  LYS  26          2HZ       LYS  26  -8.110   8.022   4.755
  179    HZ3  LYS  26          3HZ       LYS  26  -8.016   7.985   6.439
  180    H    LEU  27           H        LEU  27  -3.953   6.857  -0.312
  181    HA   LEU  27           HA       LEU  27  -3.424   9.684  -0.111
  182    HB2  LEU  27          1HB       LEU  27  -1.778   7.450  -1.317
  183    HB3  LEU  27          2HB       LEU  27  -1.213   9.092  -1.069
  184    HG   LEU  27           HG       LEU  27  -1.972   7.119   1.099
  185   HD11  LEU  27          1HD1      LEU  27   0.708   8.265   0.311
  186   HD12  LEU  27          2HD1      LEU  27   0.160   6.613   0.023
  187   HD13  LEU  27          3HD1      LEU  27   0.398   7.188   1.673
  188   HD21  LEU  27          1HD2      LEU  27  -2.573   9.364   1.791
  189   HD22  LEU  27          2HD2      LEU  27  -0.987   9.970   1.313
  190   HD23  LEU  27          3HD2      LEU  27  -1.132   8.839   2.658
  191    H    GLY  28           H        GLY  28  -4.590   7.519  -2.498
  192    HA2  GLY  28          1HA       GLY  28  -5.684   8.173  -4.467
  193    HA3  GLY  28          2HA       GLY  28  -4.868   9.728  -4.390
  194    H    VAL  29           H        VAL  29  -2.811   7.083  -3.860
  195    HA   VAL  29           HA       VAL  29  -1.670   7.449  -6.557
  196    HB   VAL  29           HB       VAL  29  -0.290   6.316  -4.119
  197   HG11  VAL  29          1HG1      VAL  29   1.770   6.727  -5.392
  198   HG12  VAL  29          2HG1      VAL  29   0.806   7.296  -6.755
  199   HG13  VAL  29          3HG1      VAL  29   0.689   5.616  -6.234
  200   HG21  VAL  29          1HG2      VAL  29  -0.907   8.634  -3.671
  201   HG22  VAL  29          2HG2      VAL  29  -0.177   9.141  -5.195
  202   HG23  VAL  29          3HG2      VAL  29   0.836   8.498  -3.902
  203    H    THR  30           H        THR  30  -2.215   5.865  -7.893
  204    HA   THR  30           HA       THR  30  -3.048   3.265  -7.004
  205    HB   THR  30           HB       THR  30  -2.438   4.180  -9.830
  206    HG1  THR  30          1HG       THR  30  -4.810   4.355  -8.250
  207   HG21  THR  30          1HG2      THR  30  -4.201   1.944  -8.793
  208   HG22  THR  30          2HG2      THR  30  -2.645   1.740  -9.598
  209   HG23  THR  30          3HG2      THR  30  -4.016   2.407 -10.485
  210    H    ASN  31           H        ASN  31  -0.097   4.727  -8.055
  211    HA   ASN  31           HA       ASN  31   1.362   2.371  -8.682
  212    HB2  ASN  31          1HB       ASN  31   2.095   4.617  -9.400
  213    HB3  ASN  31          2HB       ASN  31   2.359   5.076  -7.722
  214   HD21  ASN  31          1HD2      ASN  31   5.522   3.994  -9.461
  215   HD22  ASN  31          2HD2      ASN  31   4.229   5.041  -9.927
  216    H    CYS  32           H        CYS  32   0.952   0.867  -7.043
  217    HA   CYS  32           HA       CYS  32   2.716   1.131  -4.768
  218    HB2  CYS  32          2HB       CYS  32   0.991   0.596  -3.095
  219    HB3  CYS  32          1HB       CYS  32   0.682   2.141  -3.876
  220    H    ARG  33           H        ARG  33   2.920  -0.916  -3.579
  221    HA   ARG  33           HA       ARG  33   2.173  -3.289  -5.150
  222    HB2  ARG  33          1HB       ARG  33   4.925  -2.565  -4.112
  223    HB3  ARG  33          2HB       ARG  33   4.485  -4.200  -4.585
  224    HG2  ARG  33          1HG       ARG  33   4.454  -1.781  -6.390
  225    HG3  ARG  33          2HG       ARG  33   5.689  -3.042  -6.365
  226    HD2  ARG  33          1HD       ARG  33   3.938  -4.704  -6.939
  227    HD3  ARG  33          2HD       ARG  33   2.773  -3.387  -7.068
  228    HE   ARG  33           HE       ARG  33   4.654  -2.589  -8.787
  229   HH11  ARG  33          1HH1      ARG  33   3.117  -5.699  -8.350
  230   HH12  ARG  33          2HH1      ARG  33   3.275  -6.157 -10.015
  231   HH21  ARG  33          1HH2      ARG  33   4.851  -3.185 -10.990
  232   HH22  ARG  33          2HH2      ARG  33   4.238  -4.721 -11.521
  233    H    VAL  34           H        VAL  34   2.024  -5.213  -3.959
  234    HA   VAL  34           HA       VAL  34   1.794  -4.858  -1.037
  235    HB   VAL  34           HB       VAL  34   0.324  -6.865  -2.775
  236   HG11  VAL  34          1HG1      VAL  34  -0.030  -6.138   0.136
  237   HG12  VAL  34          2HG1      VAL  34   0.668  -7.634  -0.481
  238   HG13  VAL  34          3HG1      VAL  34  -1.032  -7.270  -0.772
  239   HG21  VAL  34          1HG2      VAL  34  -0.695  -4.296  -1.549
  240   HG22  VAL  34          2HG2      VAL  34  -1.679  -5.494  -2.391
  241   HG23  VAL  34          3HG2      VAL  34  -0.437  -4.598  -3.268
  242    H    HIS  35           H        HIS  35   3.030  -6.117   0.227
  243    HA   HIS  35           HA       HIS  35   4.239  -8.563  -0.866
  244    HB2  HIS  35          1HB       HIS  35   5.905  -6.763  -1.102
  245    HB3  HIS  35          2HB       HIS  35   5.715  -6.340   0.592
  246    HD1  HIS  35           HD1      HIS  35   7.902  -6.936   1.610
  247    HD2  HIS  35           HD2      HIS  35   6.487  -9.929  -0.909
  248    HE1  HIS  35           HE1      HIS  35   9.519  -8.844   1.849
  249    HE2  HIS  35           HE2      HIS  35   8.689 -10.614   0.262
  250    H    CYS  36           H        CYS  36   3.147  -9.991   0.407
  251    HA   CYS  36           HA       CYS  36   3.008  -9.456   3.311
  252    HB2  CYS  36          2HB       CYS  36   1.164 -11.162   1.608
  253    HB3  CYS  36          1HB       CYS  36   1.011 -10.902   3.342
  254    H    GLY  37           H        GLY  37   3.808 -10.941   4.696
  255    HA2  GLY  37          1HA       GLY  37   4.245 -13.406   5.024
  256    HA3  GLY  37          2HA       GLY  37   5.119 -13.304   3.498
  Start of MODEL    6
    1    H1   ALA   1          1H        ALA   1   3.079 -11.247  11.982
    2    H2   ALA   1          2H        ALA   1   2.890 -12.918  11.830
    3    H3   ALA   1          3H        ALA   1   1.532 -11.916  11.881
    4    HA   ALA   1           HA       ALA   1   3.583 -11.947   9.755
    5    HB1  ALA   1          1HB       ALA   1   1.855 -12.919   8.335
    6    HB2  ALA   1          2HB       ALA   1   0.728 -12.932   9.694
    7    HB3  ALA   1          3HB       ALA   1   2.169 -13.947   9.734
    8    HA   PRO   2           HA       PRO   2   1.589  -7.902   9.202
    9    HB2  PRO   2          2HB       PRO   2   3.780  -6.505   8.641
   10    HB3  PRO   2          1HB       PRO   2   3.477  -7.051  10.295
   11    HG2  PRO   2          2HG       PRO   2   5.342  -8.172   8.241
   12    HG3  PRO   2          1HG       PRO   2   5.578  -7.995   9.990
   13    HD2  PRO   2          2HD       PRO   2   4.765 -10.339   8.660
   14    HD3  PRO   2          1HD       PRO   2   4.649 -10.039  10.405
   15    H    CYS   3           H        CYS   3   2.041  -6.281   7.255
   16    HA   CYS   3           HA       CYS   3   2.754  -7.718   4.808
   17    HB2  CYS   3          2HB       CYS   3   0.310  -7.858   4.936
   18    HB3  CYS   3          1HB       CYS   3   0.207  -6.108   5.142
   19    H    GLU   4           H        GLU   4   3.306  -6.320   3.047
   20    HA   GLU   4           HA       GLU   4   4.307  -3.712   3.988
   21    HB2  GLU   4          1HB       GLU   4   5.478  -5.479   1.825
   22    HB3  GLU   4          2HB       GLU   4   6.164  -3.982   2.440
   23    HG2  GLU   4          1HG       GLU   4   6.476  -5.032   4.630
   24    HG3  GLU   4          2HG       GLU   4   5.800  -6.534   4.003
   25    H    CYS   5           H        CYS   5   3.862  -1.962   2.818
   26    HA   CYS   5           HA       CYS   5   2.430  -2.256   0.262
   27    HB2  CYS   5          2HB       CYS   5   1.102  -1.579   2.443
   28    HB3  CYS   5          1HB       CYS   5   1.850  -0.012   2.186
   29    H    ASP   6           H        ASP   6   3.541  -1.238  -1.335
   30    HA   ASP   6           HA       ASP   6   5.702   0.580  -0.538
   31    HB2  ASP   6          1HB       ASP   6   5.485  -1.569  -2.638
   32    HB3  ASP   6          2HB       ASP   6   6.660  -0.285  -2.789
   33    H    VAL   7           H        VAL   7   5.194   2.577  -1.011
   34    HA   VAL   7           HA       VAL   7   3.640   3.178  -3.448
   35    HB   VAL   7           HB       VAL   7   3.781   4.807  -0.894
   36   HG11  VAL   7          1HG1      VAL   7   2.014   5.119  -3.327
   37   HG12  VAL   7          2HG1      VAL   7   3.363   6.166  -2.881
   38   HG13  VAL   7          3HG1      VAL   7   1.929   6.092  -1.856
   39   HG21  VAL   7          1HG2      VAL   7   2.600   2.710  -0.497
   40   HG22  VAL   7          2HG2      VAL   7   1.557   3.018  -1.885
   41   HG23  VAL   7          3HG2      VAL   7   1.480   4.072  -0.474
   42    H    ASN   8           H        ASN   8   4.748   4.218  -4.954
   43    HA   ASN   8           HA       ASN   8   6.153   5.632  -6.033
   44    HB2  ASN   8          1HB       ASN   8   5.147   7.322  -4.519
   45    HB3  ASN   8          2HB       ASN   8   6.413   7.005  -3.341
   46   HD21  ASN   8          1HD2      ASN   8   8.793   9.019  -4.881
   47   HD22  ASN   8          2HD2      ASN   8   8.428   7.873  -3.636
   48    H    GLY   9           H        GLY   9   7.171   3.491  -3.812
   49    HA2  GLY   9          1HA       GLY   9   9.387   2.490  -4.256
   50    HA3  GLY   9          2HA       GLY   9  10.034   4.124  -4.209
   51    H    GLU  10           H        GLU  10   8.113   4.737  -1.963
   52    HA   GLU  10           HA       GLU  10   9.887   3.890   0.168
   53    HB2  GLU  10          1HB       GLU  10   7.473   5.718   0.148
   54    HB3  GLU  10          2HB       GLU  10   8.384   5.328   1.601
   55    HG2  GLU  10          1HG       GLU  10   9.137   7.441   0.816
   56    HG3  GLU  10          2HG       GLU  10  10.414   6.266   0.514
   57    H    THR  11           H        THR  11   9.029   2.955   2.171
   58    HA   THR  11           HA       THR  11   6.984   0.931   1.520
   59    HB   THR  11           HB       THR  11   9.336   0.668   3.415
   60    HG1  THR  11          1HG       THR  11   8.929  -0.025   0.700
   61   HG21  THR  11          1HG2      THR  11   7.411  -0.736   4.051
   62   HG22  THR  11          2HG2      THR  11   8.750  -1.720   3.455
   63   HG23  THR  11          3HG2      THR  11   7.357  -1.405   2.421
   64    H    TYR  12           H        TYR  12   5.206   1.036   2.640
   65    HA   TYR  12           HA       TYR  12   5.260   1.931   5.453
   66    HB2  TYR  12          2HB       TYR  12   2.880   2.101   3.570
   67    HB3  TYR  12          1HB       TYR  12   3.016   2.796   5.184
   68    HD1  TYR  12          1HD       TYR  12   4.501   4.789   5.548
   69    HD2  TYR  12          2HD       TYR  12   3.725   3.252   1.649
   70    HE1  TYR  12          1HE       TYR  12   5.311   6.891   4.561
   71    HE2  TYR  12          2HE       TYR  12   4.525   5.353   0.657
   72    HH   TYR  12           HH       TYR  12   4.820   7.698   1.281
   73    H    THR  13           H        THR  13   4.040   0.570   6.899
   74    HA   THR  13           HA       THR  13   3.496  -2.065   5.695
   75    HB   THR  13           HB       THR  13   3.995  -2.906   8.104
   76    HG1  THR  13          1HG       THR  13   5.432  -0.433   8.127
   77   HG21  THR  13          1HG2      THR  13   6.205  -1.858   6.324
   78   HG22  THR  13          2HG2      THR  13   5.408  -3.425   6.184
   79   HG23  THR  13          3HG2      THR  13   6.403  -3.064   7.595
   80    H    VAL  14           H        VAL  14   1.712  -3.148   6.156
   81    HA   VAL  14           HA       VAL  14  -0.261  -2.003   8.026
   82    HB   VAL  14           HB       VAL  14  -2.071  -2.419   6.420
   83   HG11  VAL  14          1HG1      VAL  14  -1.088  -0.184   6.468
   84   HG12  VAL  14          2HG1      VAL  14  -1.608  -0.597   4.834
   85   HG13  VAL  14          3HG1      VAL  14   0.103  -0.666   5.259
   86   HG21  VAL  14          1HG2      VAL  14  -1.582  -2.960   4.071
   87   HG22  VAL  14          2HG2      VAL  14  -1.051  -4.245   5.156
   88   HG23  VAL  14          3HG2      VAL  14   0.128  -3.127   4.468
   89    H    SER  15           H        SER  15  -2.207  -3.736   8.066
   90    HA   SER  15           HA       SER  15  -0.907  -6.262   8.738
   91    HB2  SER  15          1HB       SER  15  -2.473  -5.113  10.352
   92    HB3  SER  15          2HB       SER  15  -3.789  -5.470   9.236
   93    HG   SER  15           HG       SER  15  -3.165  -7.003  11.098
   94    H    SER  16           H        SER  16  -3.684  -5.126   6.763
   95    HA   SER  16           HA       SER  16  -3.738  -7.795   5.494
   96    HB2  SER  16          1HB       SER  16  -5.988  -5.769   5.564
   97    HB3  SER  16          2HB       SER  16  -6.083  -7.468   5.096
   98    HG   SER  16           HG       SER  16  -5.723  -6.340   7.661
   99    H    SER  17           H        SER  17  -3.815  -8.013   3.288
  100    HA   SER  17           HA       SER  17  -2.656  -6.126   1.588
  101    HB2  SER  17          1HB       SER  17  -2.788  -8.514   1.009
  102    HB3  SER  17          2HB       SER  17  -4.544  -8.412   0.909
  103    HG   SER  17           HG       SER  17  -3.966  -8.160  -1.142
  104    H    GLU  18           H        GLU  18  -6.007  -6.771   2.425
  105    HA   GLU  18           HA       GLU  18  -7.342  -5.054   0.701
  106    HB2  GLU  18          1HB       GLU  18  -8.299  -6.696   2.424
  107    HB3  GLU  18          2HB       GLU  18  -8.027  -5.451   3.628
  108    HG2  GLU  18          1HG       GLU  18  -9.773  -5.073   1.201
  109    HG3  GLU  18          2HG       GLU  18 -10.367  -5.636   2.759
  110    H    GLU  19           H        GLU  19  -5.854  -4.429   3.842
  111    HA   GLU  19           HA       GLU  19  -6.584  -1.711   4.020
  112    HB2  GLU  19          1HB       GLU  19  -4.421  -3.298   5.413
  113    HB3  GLU  19          2HB       GLU  19  -4.860  -1.656   5.851
  114    HG2  GLU  19          1HG       GLU  19  -7.140  -2.409   6.365
  115    HG3  GLU  19          2HG       GLU  19  -6.680  -4.057   5.940
  116    H    CYS  20           H        CYS  20  -3.664  -3.317   2.780
  117    HA   CYS  20           HA       CYS  20  -2.106  -1.018   2.343
  118    HB2  CYS  20          2HB       CYS  20  -1.044  -3.135   2.097
  119    HB3  CYS  20          1HB       CYS  20  -2.218  -3.670   0.900
  120    H    GLU  21           H        GLU  21  -4.007  -2.772  -0.130
  121    HA   GLU  21           HA       GLU  21  -3.897  -0.862  -2.136
  122    HB2  GLU  21          1HB       GLU  21  -6.086  -2.847  -1.470
  123    HB3  GLU  21          2HB       GLU  21  -6.038  -1.913  -2.961
  124    HG2  GLU  21          1HG       GLU  21  -3.794  -3.737  -2.111
  125    HG3  GLU  21          2HG       GLU  21  -5.165  -4.288  -3.070
  126    H    ARG  22           H        ARG  22  -6.253  -1.240   0.456
  127    HA   ARG  22           HA       ARG  22  -8.051   0.777  -0.169
  128    HB2  ARG  22          1HB       ARG  22  -8.435  -0.876   1.585
  129    HB3  ARG  22          2HB       ARG  22  -7.123  -0.204   2.541
  130    HG2  ARG  22          1HG       ARG  22  -8.393   1.887   2.792
  131    HG3  ARG  22          2HG       ARG  22  -9.716   1.177   1.859
  132    HD2  ARG  22          1HD       ARG  22  -9.995  -0.570   3.531
  133    HD3  ARG  22          2HD       ARG  22  -8.622   0.057   4.443
  134    HE   ARG  22           HE       ARG  22 -10.490   2.119   4.150
  135   HH11  ARG  22          1HH1      ARG  22 -10.185  -0.965   5.773
  136   HH12  ARG  22          2HH1      ARG  22 -11.243  -0.527   7.075
  137   HH21  ARG  22          1HH2      ARG  22 -11.891   2.696   5.845
  138   HH22  ARG  22          2HH2      ARG  22 -12.226   1.556   7.114
  139    H    LEU  23           H        LEU  23  -5.096   0.946   1.803
  140    HA   LEU  23           HA       LEU  23  -5.290   3.648   2.530
  141    HB2  LEU  23          1HB       LEU  23  -3.757   2.136   3.656
  142    HB3  LEU  23          2HB       LEU  23  -2.858   1.885   2.172
  143    HG   LEU  23           HG       LEU  23  -2.147   4.261   2.216
  144   HD11  LEU  23          1HD1      LEU  23  -3.559   4.332   4.886
  145   HD12  LEU  23          2HD1      LEU  23  -3.995   5.236   3.436
  146   HD13  LEU  23          3HD1      LEU  23  -2.479   5.582   4.265
  147   HD21  LEU  23          1HD2      LEU  23  -1.501   2.699   4.723
  148   HD22  LEU  23          2HD2      LEU  23  -0.558   4.045   4.075
  149   HD23  LEU  23          3HD2      LEU  23  -0.698   2.546   3.157
  150    H    CYS  24           H        CYS  24  -3.393   2.123  -0.070
  151    HA   CYS  24           HA       CYS  24  -2.349   4.493  -1.119
  152    HB2  CYS  24          2HB       CYS  24  -2.873   1.864  -2.520
  153    HB3  CYS  24          1HB       CYS  24  -1.825   3.147  -3.119
  154    H    ARG  25           H        ARG  25  -5.388   2.829  -1.842
  155    HA   ARG  25           HA       ARG  25  -6.020   4.585  -4.046
  156    HB2  ARG  25          1HB       ARG  25  -7.845   2.684  -2.547
  157    HB3  ARG  25          2HB       ARG  25  -8.219   3.489  -4.067
  158    HG2  ARG  25          1HG       ARG  25  -6.205   1.309  -3.563
  159    HG3  ARG  25          2HG       ARG  25  -7.629   1.264  -4.602
  160    HD2  ARG  25          1HD       ARG  25  -6.567   2.958  -6.062
  161    HD3  ARG  25          2HD       ARG  25  -5.128   2.904  -5.047
  162    HE   ARG  25           HE       ARG  25  -5.775   1.127  -7.128
  163   HH11  ARG  25          1HH1      ARG  25  -4.479   1.024  -3.867
  164   HH12  ARG  25          2HH1      ARG  25  -3.518  -0.392  -4.163
  165   HH21  ARG  25          1HH2      ARG  25  -4.507  -0.730  -7.507
  166   HH22  ARG  25          2HH2      ARG  25  -3.540  -1.388  -6.220
  167    H    LYS  26           H        LYS  26  -6.515   4.556  -0.611
  168    HA   LYS  26           HA       LYS  26  -8.524   6.621  -0.609
  169    HB2  LYS  26          1HB       LYS  26  -8.219   4.904   1.222
  170    HB3  LYS  26          2HB       LYS  26  -6.749   5.748   1.689
  171    HG2  LYS  26          1HG       LYS  26  -8.022   7.747   2.217
  172    HG3  LYS  26          2HG       LYS  26  -9.506   6.978   1.651
  173    HD2  LYS  26          1HD       LYS  26  -9.454   6.877   4.057
  174    HD3  LYS  26          2HD       LYS  26  -9.219   5.247   3.423
  175    HE2  LYS  26          1HE       LYS  26  -7.683   5.614   5.244
  176    HE3  LYS  26          2HE       LYS  26  -6.774   5.522   3.738
  177    HZ1  LYS  26          1HZ       LYS  26  -6.652   7.936   3.704
  178    HZ2  LYS  26          2HZ       LYS  26  -6.000   7.333   5.141
  179    HZ3  LYS  26          3HZ       LYS  26  -7.539   8.026   5.140
  180    H    LEU  27           H        LEU  27  -5.059   6.422  -0.595
  181    HA   LEU  27           HA       LEU  27  -4.630   9.242  -0.155
  182    HB2  LEU  27          1HB       LEU  27  -2.797   7.134  -1.337
  183    HB3  LEU  27          2HB       LEU  27  -2.316   8.762  -0.898
  184    HG   LEU  27           HG       LEU  27  -3.293   6.662   1.051
  185   HD11  LEU  27          1HD1      LEU  27  -1.109   6.100   0.079
  186   HD12  LEU  27          2HD1      LEU  27  -0.989   6.514   1.788
  187   HD13  LEU  27          3HD1      LEU  27  -0.496   7.682   0.562
  188   HD21  LEU  27          1HD2      LEU  27  -2.520   8.217   2.769
  189   HD22  LEU  27          2HD2      LEU  27  -3.793   8.935   1.783
  190   HD23  LEU  27          3HD2      LEU  27  -2.111   9.397   1.524
  191    H    GLY  28           H        GLY  28  -5.081   7.048  -2.826
  192    HA2  GLY  28          1HA       GLY  28  -5.941   7.596  -4.932
  193    HA3  GLY  28          2HA       GLY  28  -5.559   9.285  -4.636
  194    H    VAL  29           H        VAL  29  -3.204   6.802  -4.060
  195    HA   VAL  29           HA       VAL  29  -1.571   7.900  -6.243
  196    HB   VAL  29           HB       VAL  29  -0.646   6.180  -3.928
  197   HG11  VAL  29          1HG1      VAL  29   1.583   7.032  -4.529
  198   HG12  VAL  29          2HG1      VAL  29   0.877   7.895  -5.896
  199   HG13  VAL  29          3HG1      VAL  29   0.844   6.131  -5.853
  200   HG21  VAL  29          1HG2      VAL  29   0.180   8.248  -2.895
  201   HG22  VAL  29          2HG2      VAL  29  -1.576   8.271  -3.069
  202   HG23  VAL  29          3HG2      VAL  29  -0.568   9.191  -4.185
  203    H    THR  30           H        THR  30  -0.804   6.622  -7.865
  204    HA   THR  30           HA       THR  30  -2.139   4.047  -8.181
  205    HB   THR  30           HB       THR  30  -0.499   5.596 -10.203
  206    HG1  THR  30          1HG       THR  30  -2.803   6.280  -9.168
  207   HG21  THR  30          1HG2      THR  30  -1.717   4.238 -11.858
  208   HG22  THR  30          2HG2      THR  30  -2.512   3.357 -10.552
  209   HG23  THR  30          3HG2      THR  30  -0.765   3.226 -10.771
  210    H    ASN  31           H        ASN  31   1.119   5.357  -7.854
  211    HA   ASN  31           HA       ASN  31   2.402   2.921  -8.738
  212    HB2  ASN  31          1HB       ASN  31   4.517   4.085  -8.189
  213    HB3  ASN  31          2HB       ASN  31   3.477   5.043  -9.233
  214   HD21  ASN  31          1HD2      ASN  31   4.264   7.688  -7.105
  215   HD22  ASN  31          2HD2      ASN  31   4.479   6.959  -8.657
  216    H    CYS  32           H        CYS  32   0.772   2.181  -6.764
  217    HA   CYS  32           HA       CYS  32   2.503   1.723  -4.413
  218    HB2  CYS  32          2HB       CYS  32   0.540   2.890  -3.704
  219    HB3  CYS  32          1HB       CYS  32  -0.509   1.866  -4.681
  220    H    ARG  33           H        ARG  33   2.726  -0.379  -3.673
  221    HA   ARG  33           HA       ARG  33   1.560  -2.543  -5.305
  222    HB2  ARG  33          1HB       ARG  33   4.454  -2.295  -4.429
  223    HB3  ARG  33          2HB       ARG  33   3.755  -3.709  -5.205
  224    HG2  ARG  33          1HG       ARG  33   3.748  -1.005  -6.526
  225    HG3  ARG  33          2HG       ARG  33   5.114  -2.112  -6.656
  226    HD2  ARG  33          1HD       ARG  33   3.710  -2.382  -8.583
  227    HD3  ARG  33          2HD       ARG  33   3.586  -3.826  -7.582
  228    HE   ARG  33           HE       ARG  33   1.526  -1.819  -7.186
  229   HH11  ARG  33          1HH1      ARG  33   2.472  -4.772  -8.802
  230   HH12  ARG  33          2HH1      ARG  33   0.843  -5.242  -9.176
  231   HH21  ARG  33          1HH2      ARG  33  -0.629  -2.423  -7.677
  232   HH22  ARG  33          2HH2      ARG  33  -0.927  -3.907  -8.531
  233    H    VAL  34           H        VAL  34   1.193  -4.491  -4.156
  234    HA   VAL  34           HA       VAL  34   1.381  -4.200  -1.225
  235    HB   VAL  34           HB       VAL  34  -0.936  -4.186  -1.995
  236   HG11  VAL  34          1HG1      VAL  34  -1.936  -6.159  -3.078
  237   HG12  VAL  34          2HG1      VAL  34  -0.334  -6.885  -3.211
  238   HG13  VAL  34          3HG1      VAL  34  -0.705  -5.400  -4.087
  239   HG21  VAL  34          1HG2      VAL  34  -1.813  -6.005  -0.615
  240   HG22  VAL  34          2HG2      VAL  34  -0.438  -5.226   0.167
  241   HG23  VAL  34          3HG2      VAL  34  -0.233  -6.789  -0.627
  242    H    HIS  35           H        HIS  35   2.254  -5.806  -0.037
  243    HA   HIS  35           HA       HIS  35   2.830  -8.410  -1.240
  244    HB2  HIS  35          1HB       HIS  35   4.855  -7.105  -1.690
  245    HB3  HIS  35          2HB       HIS  35   4.944  -6.612  -0.006
  246    HD1  HIS  35           HD1      HIS  35   6.026  -9.237  -2.322
  247    HD2  HIS  35           HD2      HIS  35   5.675  -8.777   1.794
  248    HE1  HIS  35           HE1      HIS  35   7.409 -11.075  -1.317
  249    HE2  HIS  35           HE2      HIS  35   7.116 -10.837   1.172
  250    H    CYS  36           H        CYS  36   1.536  -9.512   0.171
  251    HA   CYS  36           HA       CYS  36   2.040  -9.140   3.059
  252    HB2  CYS  36          2HB       CYS  36  -0.422 -10.328   1.743
  253    HB3  CYS  36          1HB       CYS  36  -0.200 -10.037   3.462
  254    H    GLY  37           H        GLY  37   3.602 -10.592   3.503
  255    HA2  GLY  37          1HA       GLY  37   4.360 -12.729   4.051
  256    HA3  GLY  37          2HA       GLY  37   3.037 -13.421   3.120
  Start of MODEL    7
    1    H1   ALA   1          1H        ALA   1  -1.578 -10.270  12.162
    2    H2   ALA   1          2H        ALA   1  -1.226 -11.897  12.448
    3    H3   ALA   1          3H        ALA   1  -2.247 -11.465  11.174
    4    HA   ALA   1           HA       ALA   1   0.628 -10.823  11.392
    5    HB1  ALA   1          1HB       ALA   1   0.934 -12.377   9.540
    6    HB2  ALA   1          2HB       ALA   1  -0.795 -12.729   9.528
    7    HB3  ALA   1          3HB       ALA   1   0.188 -13.195  10.916
    8    HA   PRO   2           HA       PRO   2  -0.979  -7.621   8.622
    9    HB2  PRO   2          2HB       PRO   2   0.953  -5.815   9.025
   10    HB3  PRO   2          1HB       PRO   2  -0.247  -6.155  10.280
   11    HG2  PRO   2          2HG       PRO   2   2.580  -7.126  10.049
   12    HG3  PRO   2          1HG       PRO   2   1.705  -6.558  11.484
   13    HD2  PRO   2          2HD       PRO   2   2.071  -9.221  10.809
   14    HD3  PRO   2          1HD       PRO   2   0.781  -8.617  11.868
   15    H    CYS   3           H        CYS   3   0.264  -6.230   6.897
   16    HA   CYS   3           HA       CYS   3   2.306  -7.865   5.544
   17    HB2  CYS   3          2HB       CYS   3  -0.182  -6.643   4.334
   18    HB3  CYS   3          1HB       CYS   3   1.194  -7.156   3.364
   19    H    GLU   4           H        GLU   4   3.126  -6.470   3.569
   20    HA   GLU   4           HA       GLU   4   3.698  -3.754   4.563
   21    HB2  GLU   4          1HB       GLU   4   5.354  -5.570   2.788
   22    HB3  GLU   4          2HB       GLU   4   5.764  -3.902   3.166
   23    HG2  GLU   4          1HG       GLU   4   6.047  -4.440   5.492
   24    HG3  GLU   4          2HG       GLU   4   5.469  -6.085   5.221
   25    H    CYS   5           H        CYS   5   4.049  -2.155   2.862
   26    HA   CYS   5           HA       CYS   5   2.603  -2.642   0.371
   27    HB2  CYS   5          2HB       CYS   5   0.990  -1.834   2.157
   28    HB3  CYS   5          1HB       CYS   5   1.911  -0.337   2.217
   29    H    ASP   6           H        ASP   6   3.341  -1.386  -1.284
   30    HA   ASP   6           HA       ASP   6   5.597   0.426  -0.680
   31    HB2  ASP   6          1HB       ASP   6   6.140  -1.715  -1.951
   32    HB3  ASP   6          2HB       ASP   6   5.137  -1.109  -3.262
   33    H    VAL   7           H        VAL   7   5.527   2.428  -1.582
   34    HA   VAL   7           HA       VAL   7   3.294   3.182  -3.310
   35    HB   VAL   7           HB       VAL   7   3.949   4.664  -0.739
   36   HG11  VAL   7          1HG1      VAL   7   1.924   5.963  -1.241
   37   HG12  VAL   7          2HG1      VAL   7   1.735   5.075  -2.753
   38   HG13  VAL   7          3HG1      VAL   7   3.136   6.120  -2.514
   39   HG21  VAL   7          1HG2      VAL   7   1.563   2.902  -1.332
   40   HG22  VAL   7          2HG2      VAL   7   1.778   3.892   0.113
   41   HG23  VAL   7          3HG2      VAL   7   2.867   2.542  -0.198
   42    H    ASN   8           H        ASN   8   4.546   3.821  -4.997
   43    HA   ASN   8           HA       ASN   8   5.904   5.134  -6.263
   44    HB2  ASN   8          1HB       ASN   8   4.600   6.939  -5.145
   45    HB3  ASN   8          2HB       ASN   8   5.809   7.006  -3.871
   46   HD21  ASN   8          1HD2      ASN   8   6.484   8.747  -7.486
   47   HD22  ASN   8          2HD2      ASN   8   5.163   7.659  -7.243
   48    H    GLY   9           H        GLY   9   6.981   3.331  -3.924
   49    HA2  GLY   9          1HA       GLY   9   9.350   2.642  -4.199
   50    HA3  GLY   9          2HA       GLY   9   9.764   4.342  -4.039
   51    H    GLU  10           H        GLU  10   7.683   4.693  -1.915
   52    HA   GLU  10           HA       GLU  10   9.417   3.981   0.297
   53    HB2  GLU  10          1HB       GLU  10   8.350   6.201   0.209
   54    HB3  GLU  10          2HB       GLU  10   6.762   5.447   0.268
   55    HG2  GLU  10          1HG       GLU  10   7.409   6.353   2.440
   56    HG3  GLU  10          2HG       GLU  10   7.220   4.603   2.507
   57    H    THR  11           H        THR  11   8.864   2.620   2.028
   58    HA   THR  11           HA       THR  11   6.729   0.684   1.385
   59    HB   THR  11           HB       THR  11   9.287   0.139   2.916
   60    HG1  THR  11          1HG       THR  11   9.086   0.560   0.376
   61   HG21  THR  11          1HG2      THR  11   7.437  -1.377   3.484
   62   HG22  THR  11          2HG2      THR  11   8.692  -2.221   2.579
   63   HG23  THR  11          3HG2      THR  11   7.200  -1.736   1.774
   64    H    TYR  12           H        TYR  12   5.078   0.807   2.731
   65    HA   TYR  12           HA       TYR  12   5.537   1.462   5.574
   66    HB2  TYR  12          2HB       TYR  12   3.101   1.886   3.819
   67    HB3  TYR  12          1HB       TYR  12   3.066   2.053   5.567
   68    HD1  TYR  12          1HD       TYR  12   4.759   3.761   6.596
   69    HD2  TYR  12          2HD       TYR  12   3.590   3.750   2.497
   70    HE1  TYR  12          1HE       TYR  12   5.431   6.120   6.398
   71    HE2  TYR  12          2HE       TYR  12   4.267   6.104   2.293
   72    HH   TYR  12           HH       TYR  12   6.175   7.679   4.527
   73    H    THR  13           H        THR  13   3.886   0.382   7.048
   74    HA   THR  13           HA       THR  13   3.336  -2.355   6.102
   75    HB   THR  13           HB       THR  13   3.269  -2.854   8.648
   76    HG1  THR  13          1HG       THR  13   5.165  -1.097   9.290
   77   HG21  THR  13          1HG2      THR  13   5.690  -3.260   8.713
   78   HG22  THR  13          2HG2      THR  13   5.904  -2.216   7.308
   79   HG23  THR  13          3HG2      THR  13   5.006  -3.725   7.157
   80    H    VAL  14           H        VAL  14   1.312  -3.131   6.243
   81    HA   VAL  14           HA       VAL  14  -0.771  -1.303   7.269
   82    HB   VAL  14           HB       VAL  14  -2.184  -1.962   5.322
   83   HG11  VAL  14          1HG1      VAL  14  -0.993   0.164   5.287
   84   HG12  VAL  14          2HG1      VAL  14  -1.044  -0.535   3.669
   85   HG13  VAL  14          3HG1      VAL  14   0.436  -0.627   4.622
   86   HG21  VAL  14          1HG2      VAL  14  -1.085  -4.064   4.752
   87   HG22  VAL  14          2HG2      VAL  14   0.380  -3.194   4.289
   88   HG23  VAL  14          3HG2      VAL  14  -1.107  -2.982   3.359
   89    H    SER  15           H        SER  15  -2.892  -2.376   7.547
   90    HA   SER  15           HA       SER  15  -2.649  -4.568   9.277
   91    HB2  SER  15          1HB       SER  15  -4.447  -2.856   9.381
   92    HB3  SER  15          2HB       SER  15  -5.154  -3.537   7.919
   93    HG   SER  15           HG       SER  15  -5.576  -5.433   9.028
   94    H    SER  16           H        SER  16  -3.275  -4.437   5.829
   95    HA   SER  16           HA       SER  16  -2.976  -7.254   5.540
   96    HB2  SER  16          1HB       SER  16  -5.288  -7.673   4.634
   97    HB3  SER  16          2HB       SER  16  -5.243  -7.352   6.369
   98    HG   SER  16           HG       SER  16  -6.648  -5.869   5.914
   99    H    SER  17           H        SER  17  -3.489  -7.965   3.269
  100    HA   SER  17           HA       SER  17  -2.097  -6.468   1.393
  101    HB2  SER  17          1HB       SER  17  -4.249  -8.494   0.732
  102    HB3  SER  17          2HB       SER  17  -2.808  -8.103  -0.209
  103    HG   SER  17           HG       SER  17  -1.542  -9.052   1.376
  104    H    GLU  18           H        GLU  18  -5.601  -6.743   1.937
  105    HA   GLU  18           HA       GLU  18  -6.364  -5.034  -0.186
  106    HB2  GLU  18          1HB       GLU  18  -8.553  -4.999   0.799
  107    HB3  GLU  18          2HB       GLU  18  -7.908  -6.622   1.001
  108    HG2  GLU  18          1HG       GLU  18  -7.400  -6.182   3.323
  109    HG3  GLU  18          2HG       GLU  18  -7.896  -4.501   3.147
  110    H    GLU  19           H        GLU  19  -5.513  -4.501   3.186
  111    HA   GLU  19           HA       GLU  19  -6.365  -1.824   3.373
  112    HB2  GLU  19          1HB       GLU  19  -5.795  -3.363   5.295
  113    HB3  GLU  19          2HB       GLU  19  -4.100  -3.093   4.922
  114    HG2  GLU  19          1HG       GLU  19  -4.753  -1.674   6.743
  115    HG3  GLU  19          2HG       GLU  19  -4.418  -0.682   5.325
  116    H    CYS  20           H        CYS  20  -3.390  -3.308   2.221
  117    HA   CYS  20           HA       CYS  20  -1.761  -1.056   1.958
  118    HB2  CYS  20          2HB       CYS  20  -0.819  -3.189   1.479
  119    HB3  CYS  20          1HB       CYS  20  -2.021  -3.527   0.241
  120    H    GLU  21           H        GLU  21  -3.694  -2.430  -0.723
  121    HA   GLU  21           HA       GLU  21  -3.420  -0.195  -2.396
  122    HB2  GLU  21          1HB       GLU  21  -5.379  -1.179  -3.634
  123    HB3  GLU  21          2HB       GLU  21  -4.039  -2.282  -3.374
  124    HG2  GLU  21          1HG       GLU  21  -5.535  -3.740  -2.606
  125    HG3  GLU  21          2HG       GLU  21  -5.666  -2.720  -1.178
  126    H    ARG  22           H        ARG  22  -5.892  -1.083  -0.088
  127    HA   ARG  22           HA       ARG  22  -7.747   0.939  -0.432
  128    HB2  ARG  22          1HB       ARG  22  -7.930  -1.058   1.063
  129    HB3  ARG  22          2HB       ARG  22  -6.850  -0.264   2.196
  130    HG2  ARG  22          1HG       ARG  22  -8.505   1.519   2.515
  131    HG3  ARG  22          2HG       ARG  22  -9.589   0.707   1.377
  132    HD2  ARG  22          1HD       ARG  22  -9.561  -1.292   2.843
  133    HD3  ARG  22          2HD       ARG  22  -8.567  -0.401   3.995
  134    HE   ARG  22           HE       ARG  22 -11.194   0.680   3.268
  135   HH11  ARG  22          1HH1      ARG  22  -9.072  -0.756   5.669
  136   HH12  ARG  22          2HH1      ARG  22 -10.198  -0.536   6.972
  137   HH21  ARG  22          1HH2      ARG  22 -12.664   0.974   4.983
  138   HH22  ARG  22          2HH2      ARG  22 -12.242   0.450   6.581
  139    H    LEU  23           H        LEU  23  -4.745   0.956   1.450
  140    HA   LEU  23           HA       LEU  23  -5.048   3.559   2.533
  141    HB2  LEU  23          1HB       LEU  23  -3.483   1.933   3.489
  142    HB3  LEU  23          2HB       LEU  23  -2.543   1.945   2.009
  143    HG   LEU  23           HG       LEU  23  -1.944   4.303   2.396
  144   HD11  LEU  23          1HD1      LEU  23  -2.460   5.384   4.521
  145   HD12  LEU  23          2HD1      LEU  23  -3.444   4.000   5.002
  146   HD13  LEU  23          3HD1      LEU  23  -3.931   4.999   3.630
  147   HD21  LEU  23          1HD2      LEU  23  -0.455   2.564   3.220
  148   HD22  LEU  23          2HD2      LEU  23  -1.355   2.483   4.734
  149   HD23  LEU  23          3HD2      LEU  23  -0.456   3.944   4.319
  150    H    CYS  24           H        CYS  24  -3.251   2.320  -0.286
  151    HA   CYS  24           HA       CYS  24  -2.325   4.774  -1.244
  152    HB2  CYS  24          2HB       CYS  24  -3.090   2.247  -2.716
  153    HB3  CYS  24          1HB       CYS  24  -2.326   3.626  -3.504
  154    H    ARG  25           H        ARG  25  -5.442   3.192  -1.691
  155    HA   ARG  25           HA       ARG  25  -6.516   5.068  -3.530
  156    HB2  ARG  25          1HB       ARG  25  -7.825   3.120  -1.619
  157    HB3  ARG  25          2HB       ARG  25  -8.730   4.086  -2.778
  158    HG2  ARG  25          1HG       ARG  25  -7.810   2.960  -4.616
  159    HG3  ARG  25          2HG       ARG  25  -6.492   2.288  -3.657
  160    HD2  ARG  25          1HD       ARG  25  -8.142   0.578  -4.191
  161    HD3  ARG  25          2HD       ARG  25  -8.072   0.872  -2.455
  162    HE   ARG  25           HE       ARG  25 -10.104   2.450  -3.650
  163   HH11  ARG  25          1HH1      ARG  25  -9.361  -0.833  -2.644
  164   HH12  ARG  25          2HH1      ARG  25 -11.030  -1.284  -2.463
  165   HH21  ARG  25          1HH2      ARG  25 -12.304   1.852  -3.374
  166   HH22  ARG  25          2HH2      ARG  25 -12.691   0.235  -2.869
  167    H    LYS  26           H        LYS  26  -6.376   4.878  -0.030
  168    HA   LYS  26           HA       LYS  26  -8.061   7.082   0.553
  169    HB2  LYS  26          1HB       LYS  26  -7.176   5.294   2.171
  170    HB3  LYS  26          2HB       LYS  26  -5.676   6.204   2.202
  171    HG2  LYS  26          1HG       LYS  26  -7.763   8.050   2.726
  172    HG3  LYS  26          2HG       LYS  26  -8.079   6.624   3.709
  173    HD2  LYS  26          1HD       LYS  26  -6.743   7.960   5.086
  174    HD3  LYS  26          2HD       LYS  26  -5.601   6.801   4.405
  175    HE2  LYS  26          1HE       LYS  26  -4.612   8.995   4.341
  176    HE3  LYS  26          2HE       LYS  26  -4.985   8.497   2.692
  177    HZ1  LYS  26          1HZ       LYS  26  -5.615  10.791   3.075
  178    HZ2  LYS  26          2HZ       LYS  26  -6.611  10.341   4.363
  179    HZ3  LYS  26          3HZ       LYS  26  -6.996   9.856   2.790
  180    H    LEU  27           H        LEU  27  -4.676   6.751  -0.294
  181    HA   LEU  27           HA       LEU  27  -4.031   9.533   0.151
  182    HB2  LEU  27          1HB       LEU  27  -2.491   7.396  -1.339
  183    HB3  LEU  27          2HB       LEU  27  -1.862   8.958  -0.847
  184    HG   LEU  27           HG       LEU  27  -2.745   6.754   1.030
  185   HD11  LEU  27          1HD1      LEU  27  -0.686   6.197  -0.159
  186   HD12  LEU  27          2HD1      LEU  27  -0.369   6.518   1.547
  187   HD13  LEU  27          3HD1      LEU  27   0.024   7.736   0.331
  188   HD21  LEU  27          1HD2      LEU  27  -3.099   8.978   1.992
  189   HD22  LEU  27          2HD2      LEU  27  -1.427   9.405   1.632
  190   HD23  LEU  27          3HD2      LEU  27  -1.780   8.132   2.799
  191    H    GLY  28           H        GLY  28  -5.192   7.577  -2.471
  192    HA2  GLY  28          1HA       GLY  28  -6.217   8.421  -4.421
  193    HA3  GLY  28          2HA       GLY  28  -5.372   9.944  -4.190
  194    H    VAL  29           H        VAL  29  -3.444   7.165  -3.799
  195    HA   VAL  29           HA       VAL  29  -2.219   7.617  -6.444
  196    HB   VAL  29           HB       VAL  29  -0.931   6.492  -3.940
  197   HG11  VAL  29          1HG1      VAL  29   0.103   5.601  -5.945
  198   HG12  VAL  29          2HG1      VAL  29   1.188   6.763  -5.182
  199   HG13  VAL  29          3HG1      VAL  29   0.271   7.223  -6.616
  200   HG21  VAL  29          1HG2      VAL  29  -0.640   9.231  -5.192
  201   HG22  VAL  29          2HG2      VAL  29   0.293   8.621  -3.824
  202   HG23  VAL  29          3HG2      VAL  29  -1.446   8.859  -3.666
  203    H    THR  30           H        THR  30  -1.906   5.907  -7.793
  204    HA   THR  30           HA       THR  30  -2.940   3.292  -6.924
  205    HB   THR  30           HB       THR  30  -3.148   2.853  -9.415
  206    HG1  THR  30          1HG       THR  30  -2.303   4.315 -10.681
  207   HG21  THR  30          1HG2      THR  30  -5.099   3.459  -8.055
  208   HG22  THR  30          2HG2      THR  30  -5.208   4.173  -9.663
  209   HG23  THR  30          3HG2      THR  30  -4.739   5.172  -8.288
  210    H    ASN  31           H        ASN  31  -0.108   4.956  -7.844
  211    HA   ASN  31           HA       ASN  31   1.321   2.674  -8.870
  212    HB2  ASN  31          1HB       ASN  31   2.303   5.411  -8.011
  213    HB3  ASN  31          2HB       ASN  31   3.323   4.174  -8.740
  214   HD21  ASN  31          1HD2      ASN  31   2.014   6.624 -11.279
  215   HD22  ASN  31          2HD2      ASN  31   2.736   6.828  -9.721
  216    H    CYS  32           H        CYS  32   0.902   1.226  -7.184
  217    HA   CYS  32           HA       CYS  32   2.737   1.458  -4.888
  218    HB2  CYS  32          2HB       CYS  32  -0.200   0.693  -4.764
  219    HB3  CYS  32          1HB       CYS  32   0.940   0.493  -3.438
  220    H    ARG  33           H        ARG  33   2.590  -0.801  -3.680
  221    HA   ARG  33           HA       ARG  33   2.037  -3.062  -5.410
  222    HB2  ARG  33          1HB       ARG  33   4.384  -2.354  -5.992
  223    HB3  ARG  33          2HB       ARG  33   4.845  -2.660  -4.323
  224    HG2  ARG  33          1HG       ARG  33   4.334  -5.011  -4.564
  225    HG3  ARG  33          2HG       ARG  33   3.708  -4.741  -6.192
  226    HD2  ARG  33          1HD       ARG  33   5.979  -3.948  -6.866
  227    HD3  ARG  33          2HD       ARG  33   6.566  -4.404  -5.264
  228    HE   ARG  33           HE       ARG  33   5.453  -6.695  -6.107
  229   HH11  ARG  33          1HH1      ARG  33   7.698  -4.501  -7.671
  230   HH12  ARG  33          2HH1      ARG  33   8.424  -5.743  -8.637
  231   HH21  ARG  33          1HH2      ARG  33   6.403  -8.313  -7.390
  232   HH22  ARG  33          2HH2      ARG  33   7.694  -7.905  -8.481
  233    H    VAL  34           H        VAL  34   1.960  -5.067  -4.209
  234    HA   VAL  34           HA       VAL  34   1.663  -4.607  -1.302
  235    HB   VAL  34           HB       VAL  34   0.236  -6.665  -3.018
  236   HG11  VAL  34          1HG1      VAL  34   0.524  -7.391  -0.700
  237   HG12  VAL  34          2HG1      VAL  34  -1.169  -7.034  -1.041
  238   HG13  VAL  34          3HG1      VAL  34  -0.193  -5.883  -0.130
  239   HG21  VAL  34          1HG2      VAL  34  -0.806  -4.065  -1.875
  240   HG22  VAL  34          2HG2      VAL  34  -1.778  -5.286  -2.698
  241   HG23  VAL  34          3HG2      VAL  34  -0.521  -4.418  -3.580
  242    H    HIS  35           H        HIS  35   2.604  -6.054   0.126
  243    HA   HIS  35           HA       HIS  35   3.957  -8.419  -0.946
  244    HB2  HIS  35          1HB       HIS  35   5.651  -6.651  -1.081
  245    HB3  HIS  35          2HB       HIS  35   5.394  -6.252   0.615
  246    HD1  HIS  35           HD1      HIS  35   6.848  -7.463   2.266
  247    HD2  HIS  35           HD2      HIS  35   6.783  -9.324  -1.454
  248    HE1  HIS  35           HE1      HIS  35   8.542  -9.312   2.405
  249    HE2  HIS  35           HE2      HIS  35   8.384 -10.510   0.197
  250    H    CYS  36           H        CYS  36   3.035  -9.952   0.243
  251    HA   CYS  36           HA       CYS  36   3.112  -9.671   3.181
  252    HB2  CYS  36          2HB       CYS  36   1.365 -11.509   1.507
  253    HB3  CYS  36          1HB       CYS  36   1.367 -11.413   3.266
  254    H    GLY  37           H        GLY  37   5.032 -10.538   3.780
  255    HA2  GLY  37          1HA       GLY  37   5.801 -13.135   2.579
  256    HA3  GLY  37          2HA       GLY  37   6.966 -11.899   3.035
  Start of MODEL    8
    1    H1   ALA   1          1H        ALA   1   1.516 -13.611  10.437
    2    H2   ALA   1          2H        ALA   1   2.463 -12.827  11.594
    3    H3   ALA   1          3H        ALA   1   2.887 -14.376  11.067
    4    HA   ALA   1           HA       ALA   1   4.302 -12.689  10.092
    5    HB1  ALA   1          1HB       ALA   1   4.057 -13.397   7.759
    6    HB2  ALA   1          2HB       ALA   1   2.449 -14.033   8.118
    7    HB3  ALA   1          3HB       ALA   1   3.873 -14.759   8.865
    8    HA   PRO   2           HA       PRO   2   1.859  -8.945   9.374
    9    HB2  PRO   2          2HB       PRO   2   3.923  -7.205   9.449
   10    HB3  PRO   2          1HB       PRO   2   3.254  -7.925  10.921
   11    HG2  PRO   2          2HG       PRO   2   5.699  -8.714   9.370
   12    HG3  PRO   2          1HG       PRO   2   5.495  -8.548  11.125
   13    HD2  PRO   2          2HD       PRO   2   5.407 -10.950   9.849
   14    HD3  PRO   2          1HD       PRO   2   4.494 -10.613  11.333
   15    H    CYS   3           H        CYS   3   1.686  -7.448   7.620
   16    HA   CYS   3           HA       CYS   3   3.186  -8.273   5.220
   17    HB2  CYS   3          2HB       CYS   3   0.342  -7.238   5.385
   18    HB3  CYS   3          1HB       CYS   3   1.192  -7.675   3.905
   19    H    GLU   4           H        GLU   4   3.633  -6.646   3.666
   20    HA   GLU   4           HA       GLU   4   3.808  -3.924   4.784
   21    HB2  GLU   4          1HB       GLU   4   5.603  -5.297   2.761
   22    HB3  GLU   4          2HB       GLU   4   5.774  -3.630   3.296
   23    HG2  GLU   4          1HG       GLU   4   6.356  -4.314   5.506
   24    HG3  GLU   4          2HG       GLU   4   5.928  -5.989   5.159
   25    H    CYS   5           H        CYS   5   3.853  -2.216   3.107
   26    HA   CYS   5           HA       CYS   5   2.424  -2.858   0.640
   27    HB2  CYS   5          2HB       CYS   5   0.686  -2.204   2.267
   28    HB3  CYS   5          1HB       CYS   5   1.546  -0.703   2.588
   29    H    ASP   6           H        ASP   6   3.113  -1.638  -1.051
   30    HA   ASP   6           HA       ASP   6   5.110   0.445  -0.468
   31    HB2  ASP   6          1HB       ASP   6   5.941  -1.679  -1.604
   32    HB3  ASP   6          2HB       ASP   6   4.962  -1.222  -2.995
   33    H    VAL   7           H        VAL   7   4.879   2.376  -1.457
   34    HA   VAL   7           HA       VAL   7   2.622   2.847  -3.257
   35    HB   VAL   7           HB       VAL   7   3.093   4.459  -0.723
   36   HG11  VAL   7          1HG1      VAL   7   0.848   4.587  -2.736
   37   HG12  VAL   7          2HG1      VAL   7   2.154   5.760  -2.563
   38   HG13  VAL   7          3HG1      VAL   7   0.979   5.552  -1.264
   39   HG21  VAL   7          1HG2      VAL   7   0.993   3.498   0.127
   40   HG22  VAL   7          2HG2      VAL   7   2.225   2.263  -0.123
   41   HG23  VAL   7          3HG2      VAL   7   0.911   2.442  -1.284
   42    H    ASN   8           H        ASN   8   3.800   3.600  -4.971
   43    HA   ASN   8           HA       ASN   8   4.980   5.088  -6.238
   44    HB2  ASN   8          1HB       ASN   8   3.828   6.870  -5.057
   45    HB3  ASN   8          2HB       ASN   8   4.917   6.728  -3.684
   46   HD21  ASN   8          1HD2      ASN   8   7.416   8.749  -5.051
   47   HD22  ASN   8          2HD2      ASN   8   6.945   7.663  -3.792
   48    H    GLY   9           H        GLY   9   6.203   3.238  -3.907
   49    HA2  GLY   9          1HA       GLY   9   8.515   2.481  -4.120
   50    HA3  GLY   9          2HA       GLY   9   8.988   4.166  -4.293
   51    H    GLU  10           H        GLU  10   6.823   4.664  -2.138
   52    HA   GLU  10           HA       GLU  10   8.585   4.498   0.145
   53    HB2  GLU  10          1HB       GLU  10   5.663   5.299   0.106
   54    HB3  GLU  10          2HB       GLU  10   6.872   5.724   1.311
   55    HG2  GLU  10          1HG       GLU  10   6.801   6.675  -1.550
   56    HG3  GLU  10          2HG       GLU  10   6.354   7.615  -0.129
   57    H    THR  11           H        THR  11   8.379   3.045   1.873
   58    HA   THR  11           HA       THR  11   6.439   0.873   1.405
   59    HB   THR  11           HB       THR  11   9.176   0.679   2.687
   60    HG1  THR  11          1HG       THR  11   8.197   0.314   0.088
   61   HG21  THR  11          1HG2      THR  11   7.141  -1.476   2.047
   62   HG22  THR  11          2HG2      THR  11   7.595  -0.928   3.661
   63   HG23  THR  11          3HG2      THR  11   8.777  -1.754   2.646
   64    H    TYR  12           H        TYR  12   4.869   0.846   2.783
   65    HA   TYR  12           HA       TYR  12   5.302   1.605   5.603
   66    HB2  TYR  12          2HB       TYR  12   2.861   1.785   3.824
   67    HB3  TYR  12          1HB       TYR  12   2.743   1.880   5.575
   68    HD1  TYR  12          1HD       TYR  12   3.061   3.925   6.669
   69    HD2  TYR  12          2HD       TYR  12   4.362   3.519   2.636
   70    HE1  TYR  12          1HE       TYR  12   3.537   6.331   6.585
   71    HE2  TYR  12          2HE       TYR  12   4.838   5.929   2.541
   72    HH   TYR  12           HH       TYR  12   4.784   7.921   5.383
   73    H    THR  13           H        THR  13   3.621   0.412   7.049
   74    HA   THR  13           HA       THR  13   3.554  -2.427   6.257
   75    HB   THR  13           HB       THR  13   3.430  -2.792   8.815
   76    HG1  THR  13          1HG       THR  13   4.695  -0.942   9.825
   77   HG21  THR  13          1HG2      THR  13   5.396  -3.390   7.497
   78   HG22  THR  13          2HG2      THR  13   5.884  -2.681   9.037
   79   HG23  THR  13          3HG2      THR  13   5.966  -1.720   7.559
   80    H    VAL  14           H        VAL  14   1.682  -3.578   6.504
   81    HA   VAL  14           HA       VAL  14  -0.693  -2.269   7.617
   82    HB   VAL  14           HB       VAL  14  -2.053  -2.904   5.625
   83   HG11  VAL  14          1HG1      VAL  14  -1.308  -0.598   5.854
   84   HG12  VAL  14          2HG1      VAL  14  -1.317  -1.070   4.157
   85   HG13  VAL  14          3HG1      VAL  14   0.208  -0.984   5.039
   86   HG21  VAL  14          1HG2      VAL  14  -0.902  -3.397   3.493
   87   HG22  VAL  14          2HG2      VAL  14  -0.641  -4.653   4.704
   88   HG23  VAL  14          3HG2      VAL  14   0.633  -3.483   4.359
   89    H    SER  15           H        SER  15  -2.437  -3.787   8.039
   90    HA   SER  15           HA       SER  15  -1.390  -6.395   8.746
   91    HB2  SER  15          1HB       SER  15  -4.124  -5.182   9.242
   92    HB3  SER  15          2HB       SER  15  -3.529  -6.693   9.933
   93    HG   SER  15           HG       SER  15  -2.547  -5.576  11.400
   94    H    SER  16           H        SER  16  -3.069  -5.066   6.092
   95    HA   SER  16           HA       SER  16  -3.360  -7.710   4.946
   96    HB2  SER  16          1HB       SER  16  -5.765  -7.418   4.402
   97    HB3  SER  16          2HB       SER  16  -5.485  -7.483   6.142
   98    HG   SER  16           HG       SER  16  -6.092  -5.467   6.333
   99    H    SER  17           H        SER  17  -3.745  -7.711   2.684
  100    HA   SER  17           HA       SER  17  -2.623  -5.630   1.175
  101    HB2  SER  17          1HB       SER  17  -3.745  -6.857  -0.769
  102    HB3  SER  17          2HB       SER  17  -2.669  -7.832   0.236
  103    HG   SER  17           HG       SER  17  -5.491  -7.805   0.149
  104    H    GLU  18           H        GLU  18  -5.865  -6.310   2.248
  105    HA   GLU  18           HA       GLU  18  -7.338  -4.541   0.657
  106    HB2  GLU  18          1HB       GLU  18  -7.927  -5.057   3.575
  107    HB3  GLU  18          2HB       GLU  18  -9.069  -4.770   2.270
  108    HG2  GLU  18          1HG       GLU  18  -7.399  -7.245   2.696
  109    HG3  GLU  18          2HG       GLU  18  -9.138  -7.083   2.934
  110    H    GLU  19           H        GLU  19  -5.752  -4.105   3.791
  111    HA   GLU  19           HA       GLU  19  -6.281  -1.358   4.103
  112    HB2  GLU  19          1HB       GLU  19  -4.168  -3.201   5.207
  113    HB3  GLU  19          2HB       GLU  19  -4.217  -1.497   5.643
  114    HG2  GLU  19          1HG       GLU  19  -6.332  -1.723   6.680
  115    HG3  GLU  19          2HG       GLU  19  -6.583  -3.326   5.988
  116    H    CYS  20           H        CYS  20  -3.586  -3.091   2.580
  117    HA   CYS  20           HA       CYS  20  -1.959  -0.913   1.945
  118    HB2  CYS  20          2HB       CYS  20  -1.251  -3.229   1.591
  119    HB3  CYS  20          1HB       CYS  20  -2.450  -3.421   0.315
  120    H    GLU  21           H        GLU  21  -4.439  -2.418  -0.145
  121    HA   GLU  21           HA       GLU  21  -4.452  -0.528  -2.191
  122    HB2  GLU  21          1HB       GLU  21  -6.665  -2.295  -1.115
  123    HB3  GLU  21          2HB       GLU  21  -6.822  -1.345  -2.588
  124    HG2  GLU  21          1HG       GLU  21  -4.671  -3.414  -2.171
  125    HG3  GLU  21          2HG       GLU  21  -6.237  -3.765  -2.903
  126    H    ARG  22           H        ARG  22  -6.373  -0.697   0.763
  127    HA   ARG  22           HA       ARG  22  -7.993   1.517   0.457
  128    HB2  ARG  22          1HB       ARG  22  -8.438   0.047   2.247
  129    HB3  ARG  22          2HB       ARG  22  -6.801   0.148   2.861
  130    HG2  ARG  22          1HG       ARG  22  -8.473   2.617   2.904
  131    HG3  ARG  22          2HG       ARG  22  -8.824   1.340   4.070
  132    HD2  ARG  22          1HD       ARG  22  -6.348   1.395   4.659
  133    HD3  ARG  22          2HD       ARG  22  -6.255   2.881   3.715
  134    HE   ARG  22           HE       ARG  22  -8.325   3.240   5.508
  135   HH11  ARG  22          1HH1      ARG  22  -4.877   2.657   5.666
  136   HH12  ARG  22          2HH1      ARG  22  -4.688   3.414   7.211
  137   HH21  ARG  22          1HH2      ARG  22  -8.079   4.249   7.543
  138   HH22  ARG  22          2HH2      ARG  22  -6.506   4.329   8.276
  139    H    LEU  23           H        LEU  23  -4.691   1.350   1.753
  140    HA   LEU  23           HA       LEU  23  -4.506   4.069   2.500
  141    HB2  LEU  23          1HB       LEU  23  -3.015   2.295   3.363
  142    HB3  LEU  23          2HB       LEU  23  -2.296   2.130   1.771
  143    HG   LEU  23           HG       LEU  23  -1.444   4.454   1.930
  144   HD11  LEU  23          1HD1      LEU  23  -1.508   5.621   4.088
  145   HD12  LEU  23          2HD1      LEU  23  -2.561   4.363   4.737
  146   HD13  LEU  23          3HD1      LEU  23  -3.121   5.392   3.417
  147   HD21  LEU  23          1HD2      LEU  23  -0.644   2.681   4.245
  148   HD22  LEU  23          2HD2      LEU  23   0.310   4.004   3.571
  149   HD23  LEU  23          3HD2      LEU  23  -0.026   2.575   2.595
  150    H    CYS  24           H        CYS  24  -3.106   2.351  -0.302
  151    HA   CYS  24           HA       CYS  24  -2.013   4.546  -1.608
  152    HB2  CYS  24          2HB       CYS  24  -1.498   2.279  -2.274
  153    HB3  CYS  24          1HB       CYS  24  -3.163   1.991  -2.753
  154    H    ARG  25           H        ARG  25  -5.209   3.087  -2.102
  155    HA   ARG  25           HA       ARG  25  -5.961   4.891  -4.157
  156    HB2  ARG  25          1HB       ARG  25  -7.679   3.038  -2.493
  157    HB3  ARG  25          2HB       ARG  25  -8.191   3.854  -3.967
  158    HG2  ARG  25          1HG       ARG  25  -6.466   2.655  -5.233
  159    HG3  ARG  25          2HG       ARG  25  -5.957   1.828  -3.760
  160    HD2  ARG  25          1HD       ARG  25  -8.205   0.827  -3.584
  161    HD3  ARG  25          2HD       ARG  25  -8.662   1.618  -5.094
  162    HE   ARG  25           HE       ARG  25  -6.763  -0.603  -4.782
  163   HH11  ARG  25          1HH1      ARG  25  -8.512   1.578  -6.887
  164   HH12  ARG  25          2HH1      ARG  25  -8.226   0.627  -8.310
  165   HH21  ARG  25          1HH2      ARG  25  -6.360  -1.837  -6.632
  166   HH22  ARG  25          2HH2      ARG  25  -6.985  -1.318  -8.170
  167    H    LYS  26           H        LYS  26  -6.510   4.854  -0.654
  168    HA   LYS  26           HA       LYS  26  -8.360   7.002  -0.614
  169    HB2  LYS  26          1HB       LYS  26  -8.036   5.528   1.330
  170    HB3  LYS  26          2HB       LYS  26  -6.397   6.125   1.526
  171    HG2  LYS  26          1HG       LYS  26  -8.709   8.027   1.634
  172    HG3  LYS  26          2HG       LYS  26  -8.306   7.043   3.040
  173    HD2  LYS  26          1HD       LYS  26  -6.131   8.022   3.199
  174    HD3  LYS  26          2HD       LYS  26  -6.300   8.818   1.636
  175    HE2  LYS  26          1HE       LYS  26  -6.593  10.410   3.455
  176    HE3  LYS  26          2HE       LYS  26  -8.092  10.224   2.545
  177    HZ1  LYS  26          1HZ       LYS  26  -8.500  10.252   4.915
  178    HZ2  LYS  26          2HZ       LYS  26  -7.469   8.932   5.142
  179    HZ3  LYS  26          3HZ       LYS  26  -8.903   8.742   4.273
  180    H    LEU  27           H        LEU  27  -4.831   6.890  -0.220
  181    HA   LEU  27           HA       LEU  27  -4.429   9.657   0.070
  182    HB2  LEU  27          1HB       LEU  27  -2.569   7.557  -1.067
  183    HB3  LEU  27          2HB       LEU  27  -2.085   9.180  -0.616
  184    HG   LEU  27           HG       LEU  27  -3.077   7.022   1.256
  185   HD11  LEU  27          1HD1      LEU  27  -0.800   6.649   0.491
  186   HD12  LEU  27          2HD1      LEU  27  -0.803   7.136   2.186
  187   HD13  LEU  27          3HD1      LEU  27  -0.354   8.298   0.934
  188   HD21  LEU  27          1HD2      LEU  27  -2.228   9.856   1.874
  189   HD22  LEU  27          2HD2      LEU  27  -2.616   8.610   3.062
  190   HD23  LEU  27          3HD2      LEU  27  -3.870   9.216   1.979
  191    H    GLY  28           H        GLY  28  -4.818   7.599  -2.739
  192    HA2  GLY  28          1HA       GLY  28  -5.666   8.361  -4.812
  193    HA3  GLY  28          2HA       GLY  28  -5.198  10.004  -4.386
  194    H    VAL  29           H        VAL  29  -3.204   7.162  -4.115
  195    HA   VAL  29           HA       VAL  29  -1.275   8.373  -5.982
  196    HB   VAL  29           HB       VAL  29  -0.790   6.301  -3.819
  197   HG11  VAL  29          1HG1      VAL  29   1.169   7.915  -5.461
  198   HG12  VAL  29          2HG1      VAL  29   0.847   6.190  -5.625
  199   HG13  VAL  29          3HG1      VAL  29   1.587   6.812  -4.149
  200   HG21  VAL  29          1HG2      VAL  29  -1.471   8.432  -2.832
  201   HG22  VAL  29          2HG2      VAL  29  -0.227   9.271  -3.759
  202   HG23  VAL  29          3HG2      VAL  29   0.233   8.107  -2.517
  203    H    THR  30           H        THR  30  -0.224   7.017  -7.498
  204    HA   THR  30           HA       THR  30  -1.399   4.344  -7.878
  205    HB   THR  30           HB       THR  30  -1.964   5.904  -9.729
  206    HG1  THR  30          1HG       THR  30  -1.922   3.920 -10.556
  207   HG21  THR  30          1HG2      THR  30   0.027   7.297  -9.631
  208   HG22  THR  30          2HG2      THR  30  -0.177   6.624 -11.248
  209   HG23  THR  30          3HG2      THR  30   1.019   5.938 -10.148
  210    H    ASN  31           H        ASN  31   0.280   3.026  -9.330
  211    HA   ASN  31           HA       ASN  31   2.252   1.895  -9.366
  212    HB2  ASN  31          1HB       ASN  31   3.133   4.191 -10.016
  213    HB3  ASN  31          2HB       ASN  31   3.551   4.436  -8.325
  214   HD21  ASN  31          1HD2      ASN  31   6.386   2.371  -8.408
  215   HD22  ASN  31          2HD2      ASN  31   5.206   3.142  -7.411
  216    H    CYS  32           H        CYS  32   0.640   1.463  -7.242
  217    HA   CYS  32           HA       CYS  32   2.533   1.149  -4.996
  218    HB2  CYS  32          2HB       CYS  32   0.391   0.787  -3.621
  219    HB3  CYS  32          1HB       CYS  32   0.746   2.427  -4.147
  220    H    ARG  33           H        ARG  33   2.535  -0.861  -3.891
  221    HA   ARG  33           HA       ARG  33   1.460  -3.171  -5.326
  222    HB2  ARG  33          1HB       ARG  33   3.581  -2.750  -6.420
  223    HB3  ARG  33          2HB       ARG  33   4.401  -2.599  -4.875
  224    HG2  ARG  33          1HG       ARG  33   4.087  -4.961  -4.435
  225    HG3  ARG  33          2HG       ARG  33   3.149  -5.141  -5.920
  226    HD2  ARG  33          1HD       ARG  33   5.064  -4.616  -7.268
  227    HD3  ARG  33          2HD       ARG  33   6.011  -4.184  -5.846
  228    HE   ARG  33           HE       ARG  33   5.939  -6.545  -5.213
  229   HH11  ARG  33          1HH1      ARG  33   5.139  -5.774  -8.547
  230   HH12  ARG  33          2HH1      ARG  33   5.679  -7.313  -9.150
  231   HH21  ARG  33          1HH2      ARG  33   6.650  -8.558  -6.025
  232   HH22  ARG  33          2HH2      ARG  33   6.533  -8.880  -7.731
  233    H    VAL  34           H        VAL  34   1.639  -5.160  -4.035
  234    HA   VAL  34           HA       VAL  34   1.866  -4.546  -1.156
  235    HB   VAL  34           HB       VAL  34  -0.432  -5.077  -1.798
  236   HG11  VAL  34          1HG1      VAL  34   0.017  -6.432  -3.784
  237   HG12  VAL  34          2HG1      VAL  34  -1.054  -7.280  -2.669
  238   HG13  VAL  34          3HG1      VAL  34   0.648  -7.730  -2.770
  239   HG21  VAL  34          1HG2      VAL  34  -0.861  -6.887  -0.201
  240   HG22  VAL  34          2HG2      VAL  34   0.342  -5.760   0.423
  241   HG23  VAL  34          3HG2      VAL  34   0.848  -7.321  -0.224
  242    H    HIS  35           H        HIS  35   3.082  -5.851   0.136
  243    HA   HIS  35           HA       HIS  35   4.307  -8.253  -1.031
  244    HB2  HIS  35          1HB       HIS  35   5.963  -6.509  -1.379
  245    HB3  HIS  35          2HB       HIS  35   5.815  -5.979   0.293
  246    HD1  HIS  35           HD1      HIS  35   7.468  -6.967   1.891
  247    HD2  HIS  35           HD2      HIS  35   7.086  -9.231  -1.580
  248    HE1  HIS  35           HE1      HIS  35   9.168  -8.802   2.091
  249    HE2  HIS  35           HE2      HIS  35   8.781 -10.269   0.077
  250    H    CYS  36           H        CYS  36   3.892  -9.889   0.305
  251    HA   CYS  36           HA       CYS  36   4.316  -9.496   3.178
  252    HB2  CYS  36          2HB       CYS  36   1.827  -9.322   2.629
  253    HB3  CYS  36          1HB       CYS  36   1.900 -11.010   2.140
  254    H    GLY  37           H        GLY  37   6.078 -10.741   3.356
  255    HA2  GLY  37          1HA       GLY  37   7.185 -12.822   3.489
  256    HA3  GLY  37          2HA       GLY  37   5.977 -13.512   2.410
  Start of MODEL    9
    1    H1   ALA   1          1H        ALA   1   5.588 -12.746  12.090
    2    H2   ALA   1          2H        ALA   1   4.023 -12.959  11.485
    3    H3   ALA   1          3H        ALA   1   4.393 -11.597  12.416
    4    HA   ALA   1           HA       ALA   1   5.874 -10.776  10.740
    5    HB1  ALA   1          1HB       ALA   1   6.611 -12.951   9.880
    6    HB2  ALA   1          2HB       ALA   1   6.061 -11.896   8.577
    7    HB3  ALA   1          3HB       ALA   1   5.023 -13.202   9.153
    8    HA   PRO   2           HA       PRO   2   1.899  -9.077   9.443
    9    HB2  PRO   2          2HB       PRO   2   2.664  -6.537   9.195
   10    HB3  PRO   2          1HB       PRO   2   2.584  -7.294  10.792
   11    HG2  PRO   2          2HG       PRO   2   4.975  -6.761   9.069
   12    HG3  PRO   2          1HG       PRO   2   4.796  -6.578  10.823
   13    HD2  PRO   2          2HD       PRO   2   5.953  -8.769   9.545
   14    HD3  PRO   2          1HD       PRO   2   5.334  -8.766  11.208
   15    H    CYS   3           H        CYS   3   1.696  -7.050   7.624
   16    HA   CYS   3           HA       CYS   3   2.977  -8.125   5.196
   17    HB2  CYS   3          2HB       CYS   3   0.497  -8.523   5.349
   18    HB3  CYS   3          1HB       CYS   3   0.266  -6.777   5.345
   19    H    GLU   4           H        GLU   4   3.134  -6.446   3.419
   20    HA   GLU   4           HA       GLU   4   3.652  -3.765   4.516
   21    HB2  GLU   4          1HB       GLU   4   5.792  -3.634   3.450
   22    HB3  GLU   4          2HB       GLU   4   5.763  -5.117   4.390
   23    HG2  GLU   4          1HG       GLU   4   5.250  -6.374   2.318
   24    HG3  GLU   4          2HG       GLU   4   5.425  -4.877   1.408
   25    H    CYS   5           H        CYS   5   3.944  -2.143   2.801
   26    HA   CYS   5           HA       CYS   5   2.779  -2.739   0.215
   27    HB2  CYS   5          2HB       CYS   5   0.804  -2.321   1.635
   28    HB3  CYS   5          1HB       CYS   5   1.485  -0.782   2.145
   29    H    ASP   6           H        ASP   6   3.717  -1.474  -1.300
   30    HA   ASP   6           HA       ASP   6   5.393   0.768  -0.364
   31    HB2  ASP   6          1HB       ASP   6   6.799  -0.992  -1.246
   32    HB3  ASP   6          2HB       ASP   6   5.803  -1.132  -2.682
   33    H    VAL   7           H        VAL   7   4.251   2.494  -0.722
   34    HA   VAL   7           HA       VAL   7   2.664   2.811  -3.163
   35    HB   VAL   7           HB       VAL   7   1.318   2.689  -1.100
   36   HG11  VAL   7          1HG1      VAL   7   2.869   3.420   0.545
   37   HG12  VAL   7          2HG1      VAL   7   1.453   4.471   0.589
   38   HG13  VAL   7          3HG1      VAL   7   2.941   5.031  -0.178
   39   HG21  VAL   7          1HG2      VAL   7   0.040   4.758  -1.356
   40   HG22  VAL   7          2HG2      VAL   7   0.500   4.090  -2.923
   41   HG23  VAL   7          3HG2      VAL   7   1.375   5.471  -2.261
   42    H    ASN   8           H        ASN   8   3.132   4.486  -4.443
   43    HA   ASN   8           HA       ASN   8   4.025   6.399  -5.283
   44    HB2  ASN   8          1HB       ASN   8   2.935   7.434  -3.257
   45    HB3  ASN   8          2HB       ASN   8   4.468   7.264  -2.408
   46   HD21  ASN   8          1HD2      ASN   8   5.188  10.510  -3.434
   47   HD22  ASN   8          2HD2      ASN   8   4.891   9.415  -2.133
   48    H    GLY   9           H        GLY   9   5.727   4.078  -3.837
   49    HA2  GLY   9          1HA       GLY   9   7.973   3.637  -4.614
   50    HA3  GLY   9          2HA       GLY   9   8.319   5.354  -4.456
   51    H    GLU  10           H        GLU  10   6.612   4.948  -1.807
   52    HA   GLU  10           HA       GLU  10   8.946   4.253  -0.157
   53    HB2  GLU  10          1HB       GLU  10   6.414   5.777   0.511
   54    HB3  GLU  10          2HB       GLU  10   7.659   5.366   1.685
   55    HG2  GLU  10          1HG       GLU  10   9.289   6.690   0.436
   56    HG3  GLU  10          2HG       GLU  10   8.053   7.097  -0.754
   57    H    THR  11           H        THR  11   8.692   2.803   1.626
   58    HA   THR  11           HA       THR  11   6.516   0.866   1.162
   59    HB   THR  11           HB       THR  11   9.271   0.289   2.288
   60    HG1  THR  11          1HG       THR  11   8.555   0.728  -0.231
   61   HG21  THR  11          1HG2      THR  11   7.543  -1.291   3.032
   62   HG22  THR  11          2HG2      THR  11   8.663  -2.062   1.909
   63   HG23  THR  11          3HG2      THR  11   7.063  -1.561   1.356
   64    H    TYR  12           H        TYR  12   5.084   0.845   2.686
   65    HA   TYR  12           HA       TYR  12   5.833   1.319   5.496
   66    HB2  TYR  12          2HB       TYR  12   3.080   1.583   4.233
   67    HB3  TYR  12          1HB       TYR  12   3.558   2.091   5.857
   68    HD1  TYR  12          1HD       TYR  12   5.561   3.891   5.859
   69    HD2  TYR  12          2HD       TYR  12   2.924   3.154   2.606
   70    HE1  TYR  12          1HE       TYR  12   6.062   6.124   4.952
   71    HE2  TYR  12          2HE       TYR  12   3.406   5.369   1.687
   72    HH   TYR  12           HH       TYR  12   5.987   7.279   2.721
   73    H    THR  13           H        THR  13   4.077   0.131   6.962
   74    HA   THR  13           HA       THR  13   3.760  -2.608   5.916
   75    HB   THR  13           HB       THR  13   3.740  -3.323   8.317
   76    HG1  THR  13          1HG       THR  13   3.819  -1.865   9.845
   77   HG21  THR  13          1HG2      THR  13   5.791  -3.491   6.961
   78   HG22  THR  13          2HG2      THR  13   6.158  -3.153   8.653
   79   HG23  THR  13          3HG2      THR  13   6.248  -1.860   7.457
   80    H    VAL  14           H        VAL  14   1.772  -3.520   5.957
   81    HA   VAL  14           HA       VAL  14  -0.445  -1.928   7.089
   82    HB   VAL  14           HB       VAL  14  -1.842  -2.538   5.142
   83   HG11  VAL  14          1HG1      VAL  14  -0.736  -0.366   5.173
   84   HG12  VAL  14          2HG1      VAL  14  -0.831  -0.989   3.526
   85   HG13  VAL  14          3HG1      VAL  14   0.695  -1.065   4.411
   86   HG21  VAL  14          1HG2      VAL  14   0.728  -3.622   3.965
   87   HG22  VAL  14          2HG2      VAL  14  -0.800  -3.438   3.103
   88   HG23  VAL  14          3HG2      VAL  14  -0.678  -4.573   4.446
   89    H    SER  15           H        SER  15  -2.387  -3.140   7.511
   90    HA   SER  15           HA       SER  15  -1.904  -5.564   8.862
   91    HB2  SER  15          1HB       SER  15  -4.407  -5.609   9.105
   92    HB3  SER  15          2HB       SER  15  -3.670  -4.085   9.597
   93    HG   SER  15           HG       SER  15  -5.179  -3.337   8.301
   94    H    SER  16           H        SER  16  -3.410  -4.833   5.739
   95    HA   SER  16           HA       SER  16  -2.984  -7.564   4.856
   96    HB2  SER  16          1HB       SER  16  -5.777  -6.384   4.991
   97    HB3  SER  16          2HB       SER  16  -5.346  -7.929   4.258
   98    HG   SER  16           HG       SER  16  -4.353  -8.065   6.647
   99    H    SER  17           H        SER  17  -3.786  -7.848   2.558
  100    HA   SER  17           HA       SER  17  -2.514  -6.001   0.886
  101    HB2  SER  17          1HB       SER  17  -2.945  -8.425   0.371
  102    HB3  SER  17          2HB       SER  17  -4.638  -8.021   0.093
  103    HG   SER  17           HG       SER  17  -2.430  -7.611  -1.494
  104    H    GLU  18           H        GLU  18  -5.925  -6.464   1.700
  105    HA   GLU  18           HA       GLU  18  -6.997  -4.504  -0.018
  106    HB2  GLU  18          1HB       GLU  18  -8.054  -5.466   2.651
  107    HB3  GLU  18          2HB       GLU  18  -8.971  -4.556   1.458
  108    HG2  GLU  18          1HG       GLU  18  -8.692  -6.406  -0.144
  109    HG3  GLU  18          2HG       GLU  18  -7.828  -7.321   1.091
  110    H    GLU  19           H        GLU  19  -5.499  -4.315   3.136
  111    HA   GLU  19           HA       GLU  19  -6.238  -1.619   3.691
  112    HB2  GLU  19          1HB       GLU  19  -5.465  -3.262   5.421
  113    HB3  GLU  19          2HB       GLU  19  -3.848  -3.167   4.736
  114    HG2  GLU  19          1HG       GLU  19  -3.963  -1.785   6.694
  115    HG3  GLU  19          2HG       GLU  19  -3.799  -0.753   5.273
  116    H    CYS  20           H        CYS  20  -3.490  -3.202   2.132
  117    HA   CYS  20           HA       CYS  20  -1.883  -0.966   1.641
  118    HB2  CYS  20          2HB       CYS  20  -1.030  -3.164   1.178
  119    HB3  CYS  20          1HB       CYS  20  -2.296  -3.472  -0.003
  120    H    GLU  21           H        GLU  21  -4.259  -2.411  -0.649
  121    HA   GLU  21           HA       GLU  21  -4.099  -0.342  -2.539
  122    HB2  GLU  21          1HB       GLU  21  -6.317  -1.197  -3.353
  123    HB3  GLU  21          2HB       GLU  21  -5.064  -2.415  -3.219
  124    HG2  GLU  21          1HG       GLU  21  -6.046  -3.175  -1.107
  125    HG3  GLU  21          2HG       GLU  21  -7.308  -1.956  -1.263
  126    H    ARG  22           H        ARG  22  -6.268  -0.785   0.207
  127    HA   ARG  22           HA       ARG  22  -7.919   1.423  -0.059
  128    HB2  ARG  22          1HB       ARG  22  -8.226  -0.268   1.689
  129    HB3  ARG  22          2HB       ARG  22  -6.740   0.244   2.474
  130    HG2  ARG  22          1HG       ARG  22  -8.636   1.110   3.678
  131    HG3  ARG  22          2HG       ARG  22  -7.758   2.443   2.925
  132    HD2  ARG  22          1HD       ARG  22 -10.153   2.754   2.672
  133    HD3  ARG  22          2HD       ARG  22  -9.404   2.482   1.100
  134    HE   ARG  22           HE       ARG  22 -10.206  -0.004   1.860
  135   HH11  ARG  22          1HH1      ARG  22 -11.853   3.076   1.623
  136   HH12  ARG  22          2HH1      ARG  22 -13.385   2.367   1.220
  137   HH21  ARG  22          1HH2      ARG  22 -12.221  -0.936   1.328
  138   HH22  ARG  22          2HH2      ARG  22 -13.599   0.092   1.073
  139    H    LEU  23           H        LEU  23  -4.749   1.229   1.532
  140    HA   LEU  23           HA       LEU  23  -4.581   3.902   2.357
  141    HB2  LEU  23          1HB       LEU  23  -3.125   2.090   3.188
  142    HB3  LEU  23          2HB       LEU  23  -2.352   1.995   1.617
  143    HG   LEU  23           HG       LEU  23  -1.495   4.304   1.921
  144   HD11  LEU  23          1HD1      LEU  23  -3.208   5.178   3.401
  145   HD12  LEU  23          2HD1      LEU  23  -1.617   5.353   4.141
  146   HD13  LEU  23          3HD1      LEU  23  -2.704   4.069   4.676
  147   HD21  LEU  23          1HD2      LEU  23  -0.081   2.419   2.517
  148   HD22  LEU  23          2HD2      LEU  23  -0.784   2.376   4.135
  149   HD23  LEU  23          3HD2      LEU  23   0.187   3.761   3.631
  150    H    CYS  24           H        CYS  24  -3.474   2.302  -0.606
  151    HA   CYS  24           HA       CYS  24  -2.210   4.453  -1.842
  152    HB2  CYS  24          2HB       CYS  24  -3.854   2.296  -3.188
  153    HB3  CYS  24          1HB       CYS  24  -2.591   3.266  -3.941
  154    H    ARG  25           H        ARG  25  -5.581   3.375  -2.259
  155    HA   ARG  25           HA       ARG  25  -6.365   5.456  -3.980
  156    HB2  ARG  25          1HB       ARG  25  -8.075   3.828  -2.084
  157    HB3  ARG  25          2HB       ARG  25  -8.667   4.757  -3.458
  158    HG2  ARG  25          1HG       ARG  25  -7.439   3.310  -4.988
  159    HG3  ARG  25          2HG       ARG  25  -6.781   2.408  -3.622
  160    HD2  ARG  25          1HD       ARG  25  -9.127   1.821  -2.978
  161    HD3  ARG  25          2HD       ARG  25  -9.670   2.572  -4.482
  162    HE   ARG  25           HE       ARG  25  -7.753   0.773  -5.255
  163   HH11  ARG  25          1HH1      ARG  25 -10.791   0.560  -3.513
  164   HH12  ARG  25          2HH1      ARG  25 -11.074  -1.088  -3.976
  165   HH21  ARG  25          1HH2      ARG  25  -8.147  -1.376  -5.866
  166   HH22  ARG  25          2HH2      ARG  25  -9.580  -2.184  -5.315
  167    H    LYS  26           H        LYS  26  -6.233   5.203  -0.498
  168    HA   LYS  26           HA       LYS  26  -7.716   7.540   0.112
  169    HB2  LYS  26          1HB       LYS  26  -7.213   5.752   1.753
  170    HB3  LYS  26          2HB       LYS  26  -5.515   6.204   1.713
  171    HG2  LYS  26          1HG       LYS  26  -6.051   8.392   2.630
  172    HG3  LYS  26          2HG       LYS  26  -7.769   7.993   2.615
  173    HD2  LYS  26          1HD       LYS  26  -7.272   6.100   4.174
  174    HD3  LYS  26          2HD       LYS  26  -5.606   6.681   4.270
  175    HE2  LYS  26          1HE       LYS  26  -6.939   7.476   6.165
  176    HE3  LYS  26          2HE       LYS  26  -6.391   8.818   5.158
  177    HZ1  LYS  26          1HZ       LYS  26  -9.098   7.593   5.090
  178    HZ2  LYS  26          2HZ       LYS  26  -8.577   8.872   4.118
  179    HZ3  LYS  26          3HZ       LYS  26  -8.706   9.083   5.788
  180    H    LEU  27           H        LEU  27  -4.230   6.938  -0.236
  181    HA   LEU  27           HA       LEU  27  -3.513   9.687   0.190
  182    HB2  LEU  27          1HB       LEU  27  -1.889   7.396  -0.940
  183    HB3  LEU  27          2HB       LEU  27  -1.245   8.955  -0.463
  184    HG   LEU  27           HG       LEU  27  -2.494   6.912   1.387
  185   HD11  LEU  27          1HD1      LEU  27   0.374   7.810   1.081
  186   HD12  LEU  27          2HD1      LEU  27  -0.286   6.244   0.607
  187   HD13  LEU  27          3HD1      LEU  27  -0.236   6.698   2.310
  188   HD21  LEU  27          1HD2      LEU  27  -2.971   9.184   2.135
  189   HD22  LEU  27          2HD2      LEU  27  -1.260   9.597   2.015
  190   HD23  LEU  27          3HD2      LEU  27  -1.799   8.406   3.199
  191    H    GLY  28           H        GLY  28  -4.680   7.913  -2.451
  192    HA2  GLY  28          1HA       GLY  28  -5.328   8.750  -4.522
  193    HA3  GLY  28          2HA       GLY  28  -4.437  10.227  -4.185
  194    H    VAL  29           H        VAL  29  -3.010   7.074  -3.863
  195    HA   VAL  29           HA       VAL  29  -1.253   7.650  -6.159
  196    HB   VAL  29           HB       VAL  29  -0.747   5.762  -3.840
  197   HG11  VAL  29          1HG1      VAL  29   1.566   5.732  -4.653
  198   HG12  VAL  29          2HG1      VAL  29   1.102   6.756  -6.015
  199   HG13  VAL  29          3HG1      VAL  29   0.441   5.126  -5.872
  200   HG21  VAL  29          1HG2      VAL  29  -0.820   8.078  -3.061
  201   HG22  VAL  29          2HG2      VAL  29   0.348   8.542  -4.300
  202   HG23  VAL  29          3HG2      VAL  29   0.825   7.445  -3.003
  203    H    THR  30           H        THR  30  -1.006   6.130  -7.773
  204    HA   THR  30           HA       THR  30  -3.112   4.091  -7.862
  205    HB   THR  30           HB       THR  30  -2.592   4.030 -10.314
  206    HG1  THR  30          1HG       THR  30  -1.311   6.222 -10.734
  207   HG21  THR  30          1HG2      THR  30  -3.240   6.760  -9.173
  208   HG22  THR  30          2HG2      THR  30  -4.393   5.462  -9.487
  209   HG23  THR  30          3HG2      THR  30  -3.555   6.241 -10.829
  210    H    ASN  31           H        ASN  31   0.354   4.434  -7.813
  211    HA   ASN  31           HA       ASN  31   0.692   1.585  -8.479
  212    HB2  ASN  31          1HB       ASN  31   2.633   3.902  -8.593
  213    HB3  ASN  31          2HB       ASN  31   3.127   2.223  -8.790
  214   HD21  ASN  31          1HD2      ASN  31   1.188   4.183 -11.771
  215   HD22  ASN  31          2HD2      ASN  31   1.296   4.851 -10.180
  216    H    CYS  32           H        CYS  32   0.980   0.248  -6.903
  217    HA   CYS  32           HA       CYS  32   2.618   0.945  -4.556
  218    HB2  CYS  32          2HB       CYS  32  -0.126  -0.356  -4.383
  219    HB3  CYS  32          1HB       CYS  32   0.966  -0.027  -3.038
  220    H    ARG  33           H        ARG  33   3.255  -1.068  -3.389
  221    HA   ARG  33           HA       ARG  33   2.994  -3.536  -4.992
  222    HB2  ARG  33          1HB       ARG  33   5.262  -2.440  -5.246
  223    HB3  ARG  33          2HB       ARG  33   5.509  -2.709  -3.530
  224    HG2  ARG  33          1HG       ARG  33   5.291  -5.132  -3.889
  225    HG3  ARG  33          2HG       ARG  33   5.117  -4.841  -5.621
  226    HD2  ARG  33          1HD       ARG  33   7.517  -4.303  -3.878
  227    HD3  ARG  33          2HD       ARG  33   7.396  -5.411  -5.247
  228    HE   ARG  33           HE       ARG  33   7.147  -2.491  -5.601
  229   HH11  ARG  33          1HH1      ARG  33   8.653  -5.540  -6.437
  230   HH12  ARG  33          2HH1      ARG  33   9.570  -4.860  -7.744
  231   HH21  ARG  33          1HH2      ARG  33   8.322  -1.605  -7.309
  232   HH22  ARG  33          2HH2      ARG  33   9.378  -2.616  -8.250
  233    H    VAL  34           H        VAL  34   2.316  -5.260  -3.813
  234    HA   VAL  34           HA       VAL  34   2.227  -4.892  -0.884
  235    HB   VAL  34           HB       VAL  34  -0.001  -4.802  -1.866
  236   HG11  VAL  34          1HG1      VAL  34   0.393  -6.100  -3.893
  237   HG12  VAL  34          2HG1      VAL  34  -0.994  -6.731  -3.005
  238   HG13  VAL  34          3HG1      VAL  34   0.554  -7.573  -2.935
  239   HG21  VAL  34          1HG2      VAL  34  -1.085  -6.535  -0.516
  240   HG22  VAL  34          2HG2      VAL  34   0.246  -5.782   0.363
  241   HG23  VAL  34          3HG2      VAL  34   0.456  -7.381  -0.352
  242    H    HIS  35           H        HIS  35   3.048  -6.408   0.405
  243    HA   HIS  35           HA       HIS  35   3.460  -9.133  -0.528
  244    HB2  HIS  35          1HB       HIS  35   5.571  -8.206  -1.202
  245    HB3  HIS  35          2HB       HIS  35   5.722  -7.292   0.296
  246    HD1  HIS  35           HD1      HIS  35   6.967  -8.396   2.175
  247    HD2  HIS  35           HD2      HIS  35   5.909 -11.091  -0.811
  248    HE1  HIS  35           HE1      HIS  35   8.098 -10.553   2.780
  249    HE2  HIS  35           HE2      HIS  35   7.344 -12.202   1.034
  250    H    CYS  36           H        CYS  36   2.852 -10.456   1.093
  251    HA   CYS  36           HA       CYS  36   2.913  -9.377   3.844
  252    HB2  CYS  36          2HB       CYS  36   1.087 -11.530   2.741
  253    HB3  CYS  36          1HB       CYS  36   1.018 -10.820   4.349
  254    H    GLY  37           H        GLY  37   3.941 -10.531   5.410
  255    HA2  GLY  37          1HA       GLY  37   5.815 -12.524   4.634
  256    HA3  GLY  37          2HA       GLY  37   5.454 -12.021   6.280
  Start of MODEL   10
    1    H1   ALA   1          1H        ALA   1   6.739 -10.582  11.843
    2    H2   ALA   1          2H        ALA   1   5.926 -11.145  10.476
    3    H3   ALA   1          3H        ALA   1   5.114 -11.041  11.953
    4    HA   ALA   1           HA       ALA   1   5.270  -8.659  11.937
    5    HB1  ALA   1          1HB       ALA   1   6.697  -9.068   9.300
    6    HB2  ALA   1          2HB       ALA   1   7.410  -8.454  10.792
    7    HB3  ALA   1          3HB       ALA   1   6.184  -7.510   9.947
    8    HA   PRO   2           HA       PRO   2   1.493  -8.735   9.485
    9    HB2  PRO   2          2HB       PRO   2   1.106  -6.103   8.952
   10    HB3  PRO   2          1HB       PRO   2   0.872  -6.778  10.570
   11    HG2  PRO   2          2HG       PRO   2   3.244  -5.321   9.452
   12    HG3  PRO   2          1HG       PRO   2   2.433  -5.093  11.014
   13    HD2  PRO   2          2HD       PRO   2   4.715  -6.530  10.770
   14    HD3  PRO   2          1HD       PRO   2   3.462  -6.941  11.960
   15    H    CYS   3           H        CYS   3   0.874  -6.949   7.360
   16    HA   CYS   3           HA       CYS   3   2.637  -8.027   5.302
   17    HB2  CYS   3          2HB       CYS   3   0.163  -8.166   5.024
   18    HB3  CYS   3          1HB       CYS   3   0.094  -6.407   4.984
   19    H    GLU   4           H        GLU   4   3.502  -6.653   3.640
   20    HA   GLU   4           HA       GLU   4   4.171  -3.948   4.594
   21    HB2  GLU   4          1HB       GLU   4   5.795  -5.766   2.789
   22    HB3  GLU   4          2HB       GLU   4   6.275  -4.170   3.343
   23    HG2  GLU   4          1HG       GLU   4   6.250  -5.023   5.672
   24    HG3  GLU   4          2HG       GLU   4   5.887  -6.630   5.042
   25    H    CYS   5           H        CYS   5   4.523  -2.350   2.885
   26    HA   CYS   5           HA       CYS   5   3.234  -2.866   0.337
   27    HB2  CYS   5          2HB       CYS   5   2.263  -0.867   2.385
   28    HB3  CYS   5          1HB       CYS   5   1.785  -0.851   0.698
   29    H    ASP   6           H        ASP   6   3.401  -0.953  -1.098
   30    HA   ASP   6           HA       ASP   6   5.483   0.969  -0.376
   31    HB2  ASP   6          1HB       ASP   6   6.524  -0.995  -1.625
   32    HB3  ASP   6          2HB       ASP   6   5.556  -0.512  -3.012
   33    H    VAL   7           H        VAL   7   5.419   2.856  -1.664
   34    HA   VAL   7           HA       VAL   7   3.077   3.285  -3.348
   35    HB   VAL   7           HB       VAL   7   3.749   5.071  -0.983
   36   HG11  VAL   7          1HG1      VAL   7   1.648   6.232  -1.572
   37   HG12  VAL   7          2HG1      VAL   7   1.508   5.210  -3.005
   38   HG13  VAL   7          3HG1      VAL   7   2.863   6.330  -2.848
   39   HG21  VAL   7          1HG2      VAL   7   1.587   4.336  -0.034
   40   HG22  VAL   7          2HG2      VAL   7   2.747   3.015  -0.170
   41   HG23  VAL   7          3HG2      VAL   7   1.432   3.158  -1.338
   42    H    ASN   8           H        ASN   8   4.317   3.657  -5.123
   43    HA   ASN   8           HA       ASN   8   5.613   4.752  -6.612
   44    HB2  ASN   8          1HB       ASN   8   4.033   6.565  -5.997
   45    HB3  ASN   8          2HB       ASN   8   5.164   7.118  -4.770
   46   HD21  ASN   8          1HD2      ASN   8   5.804   7.908  -8.720
   47   HD22  ASN   8          2HD2      ASN   8   4.672   6.703  -8.218
   48    H    GLY   9           H        GLY   9   6.851   3.767  -3.859
   49    HA2  GLY   9          1HA       GLY   9   9.387   3.512  -4.200
   50    HA3  GLY   9          2HA       GLY   9   9.388   5.264  -4.064
   51    H    GLU  10           H        GLU  10   7.273   5.271  -2.013
   52    HA   GLU  10           HA       GLU  10   9.032   4.861   0.270
   53    HB2  GLU  10          1HB       GLU  10   6.232   6.004   0.066
   54    HB3  GLU  10          2HB       GLU  10   7.181   5.947   1.546
   55    HG2  GLU  10          1HG       GLU  10   8.844   7.412   0.591
   56    HG3  GLU  10          2HG       GLU  10   8.008   7.400  -0.960
   57    H    THR  11           H        THR  11   8.614   3.438   2.009
   58    HA   THR  11           HA       THR  11   6.800   1.230   1.254
   59    HB   THR  11           HB       THR  11   9.373   1.062   2.845
   60    HG1  THR  11          1HG       THR  11   8.777   0.840   0.106
   61   HG21  THR  11          1HG2      THR  11   9.146  -1.368   2.510
   62   HG22  THR  11          2HG2      THR  11   7.589  -1.114   1.719
   63   HG23  THR  11          3HG2      THR  11   7.788  -0.717   3.428
   64    H    TYR  12           H        TYR  12   5.335   0.536   2.669
   65    HA   TYR  12           HA       TYR  12   5.371   1.539   5.448
   66    HB2  TYR  12          2HB       TYR  12   2.969   1.350   3.596
   67    HB3  TYR  12          1HB       TYR  12   2.903   1.790   5.299
   68    HD1  TYR  12          1HD       TYR  12   3.839   3.975   6.043
   69    HD2  TYR  12          2HD       TYR  12   3.595   2.940   1.917
   70    HE1  TYR  12          1HE       TYR  12   4.129   6.337   5.434
   71    HE2  TYR  12          2HE       TYR  12   3.894   5.303   1.303
   72    HH   TYR  12           HH       TYR  12   4.964   7.643   3.460
   73    H    THR  13           H        THR  13   3.546   0.245   6.708
   74    HA   THR  13           HA       THR  13   3.399  -2.547   5.782
   75    HB   THR  13           HB       THR  13   3.593  -3.243   8.233
   76    HG1  THR  13          1HG       THR  13   3.652  -0.662   8.621
   77   HG21  THR  13          1HG2      THR  13   6.043  -3.256   8.209
   78   HG22  THR  13          2HG2      THR  13   6.043  -2.048   6.924
   79   HG23  THR  13          3HG2      THR  13   5.389  -3.658   6.619
   80    H    VAL  14           H        VAL  14   1.453  -3.520   6.082
   81    HA   VAL  14           HA       VAL  14  -0.645  -2.031   7.520
   82    HB   VAL  14           HB       VAL  14  -2.231  -2.527   5.680
   83   HG11  VAL  14          1HG1      VAL  14   0.191  -0.944   4.790
   84   HG12  VAL  14          2HG1      VAL  14  -1.145  -0.331   5.767
   85   HG13  VAL  14          3HG1      VAL  14  -1.430  -0.831   4.099
   86   HG21  VAL  14          1HG2      VAL  14  -1.093  -4.474   4.730
   87   HG22  VAL  14          2HG2      VAL  14   0.230  -3.440   4.178
   88   HG23  VAL  14          3HG2      VAL  14  -1.383  -3.248   3.493
   89    H    SER  15           H        SER  15  -2.681  -3.413   7.695
   90    HA   SER  15           HA       SER  15  -2.065  -5.841   9.000
   91    HB2  SER  15          1HB       SER  15  -4.009  -4.446   9.610
   92    HB3  SER  15          2HB       SER  15  -4.754  -4.799   8.052
   93    HG   SER  15           HG       SER  15  -5.642  -6.325   9.246
   94    H    SER  16           H        SER  16  -3.601  -5.157   5.858
   95    HA   SER  16           HA       SER  16  -2.747  -7.730   4.828
   96    HB2  SER  16          1HB       SER  16  -5.066  -8.367   4.140
   97    HB3  SER  16          2HB       SER  16  -4.854  -8.349   5.892
   98    HG   SER  16           HG       SER  16  -6.762  -7.297   5.374
   99    H    SER  17           H        SER  17  -3.553  -7.964   2.489
  100    HA   SER  17           HA       SER  17  -2.709  -5.830   0.921
  101    HB2  SER  17          1HB       SER  17  -4.022  -7.148  -0.909
  102    HB3  SER  17          2HB       SER  17  -2.668  -7.941  -0.103
  103    HG   SER  17           HG       SER  17  -5.245  -8.684  -0.168
  104    H    GLU  18           H        GLU  18  -5.896  -6.681   2.100
  105    HA   GLU  18           HA       GLU  18  -7.506  -4.936   0.640
  106    HB2  GLU  18          1HB       GLU  18  -7.769  -5.703   3.561
  107    HB3  GLU  18          2HB       GLU  18  -9.063  -5.101   2.530
  108    HG2  GLU  18          1HG       GLU  18  -9.076  -7.086   1.231
  109    HG3  GLU  18          2HG       GLU  18  -7.569  -7.651   1.952
  110    H    GLU  19           H        GLU  19  -6.109  -4.422   3.872
  111    HA   GLU  19           HA       GLU  19  -6.679  -1.702   4.137
  112    HB2  GLU  19          1HB       GLU  19  -4.449  -3.382   5.306
  113    HB3  GLU  19          2HB       GLU  19  -4.774  -1.726   5.801
  114    HG2  GLU  19          1HG       GLU  19  -6.767  -3.980   5.996
  115    HG3  GLU  19          2HG       GLU  19  -5.723  -3.450   7.315
  116    H    CYS  20           H        CYS  20  -4.059  -3.359   2.529
  117    HA   CYS  20           HA       CYS  20  -2.279  -1.205   2.197
  118    HB2  CYS  20          2HB       CYS  20  -1.869  -3.703   1.787
  119    HB3  CYS  20          1HB       CYS  20  -2.639  -3.466   0.221
  120    H    GLU  21           H        GLU  21  -4.621  -2.600  -0.098
  121    HA   GLU  21           HA       GLU  21  -4.434  -0.680  -2.090
  122    HB2  GLU  21          1HB       GLU  21  -6.837  -2.304  -1.212
  123    HB3  GLU  21          2HB       GLU  21  -6.769  -1.366  -2.698
  124    HG2  GLU  21          1HG       GLU  21  -4.934  -3.658  -2.010
  125    HG3  GLU  21          2HG       GLU  21  -6.357  -3.770  -3.045
  126    H    ARG  22           H        ARG  22  -6.683  -0.800   0.686
  127    HA   ARG  22           HA       ARG  22  -8.103   1.499   0.250
  128    HB2  ARG  22          1HB       ARG  22  -7.191   0.070   2.734
  129    HB3  ARG  22          2HB       ARG  22  -8.174   1.505   2.825
  130    HG2  ARG  22          1HG       ARG  22  -8.964  -0.973   1.323
  131    HG3  ARG  22          2HG       ARG  22  -9.464  -0.607   2.976
  132    HD2  ARG  22          1HD       ARG  22 -10.051   1.115   0.560
  133    HD3  ARG  22          2HD       ARG  22 -11.185  -0.013   1.301
  134    HE   ARG  22           HE       ARG  22 -10.130   1.941   3.137
  135   HH11  ARG  22          1HH1      ARG  22 -12.637   1.302   0.771
  136   HH12  ARG  22          2HH1      ARG  22 -13.746   2.443   1.464
  137   HH21  ARG  22          1HH2      ARG  22 -11.570   3.440   4.034
  138   HH22  ARG  22          2HH2      ARG  22 -13.133   3.679   3.308
  139    H    LEU  23           H        LEU  23  -4.971   1.117   1.880
  140    HA   LEU  23           HA       LEU  23  -4.659   3.786   2.694
  141    HB2  LEU  23          1HB       LEU  23  -3.301   1.952   3.582
  142    HB3  LEU  23          2HB       LEU  23  -2.557   1.719   2.012
  143    HG   LEU  23           HG       LEU  23  -1.527   3.969   2.182
  144   HD11  LEU  23          1HD1      LEU  23  -2.729   3.984   4.951
  145   HD12  LEU  23          2HD1      LEU  23  -3.153   5.055   3.616
  146   HD13  LEU  23          3HD1      LEU  23  -1.548   5.143   4.340
  147   HD21  LEU  23          1HD2      LEU  23  -0.294   1.971   2.909
  148   HD22  LEU  23          2HD2      LEU  23  -0.926   2.182   4.543
  149   HD23  LEU  23          3HD2      LEU  23   0.150   3.396   3.849
  150    H    CYS  24           H        CYS  24  -3.148   2.128  -0.100
  151    HA   CYS  24           HA       CYS  24  -1.925   4.443  -1.119
  152    HB2  CYS  24          2HB       CYS  24  -2.672   1.871  -2.534
  153    HB3  CYS  24          1HB       CYS  24  -1.599   3.105  -3.194
  154    H    ARG  25           H        ARG  25  -5.045   2.953  -1.936
  155    HA   ARG  25           HA       ARG  25  -5.626   4.688  -4.110
  156    HB2  ARG  25          1HB       ARG  25  -7.642   3.231  -2.378
  157    HB3  ARG  25          2HB       ARG  25  -7.901   3.843  -4.005
  158    HG2  ARG  25          1HG       ARG  25  -6.071   1.583  -3.212
  159    HG3  ARG  25          2HG       ARG  25  -7.629   1.439  -4.017
  160    HD2  ARG  25          1HD       ARG  25  -6.786   2.404  -6.014
  161    HD3  ARG  25          2HD       ARG  25  -5.310   2.949  -5.213
  162    HE   ARG  25           HE       ARG  25  -5.262   0.248  -4.885
  163   HH11  ARG  25          1HH1      ARG  25  -5.654   2.259  -7.731
  164   HH12  ARG  25          2HH1      ARG  25  -4.802   1.163  -8.769
  165   HH21  ARG  25          1HH2      ARG  25  -4.173  -1.186  -6.228
  166   HH22  ARG  25          2HH2      ARG  25  -3.937  -0.801  -7.910
  167    H    LYS  26           H        LYS  26  -6.417   4.771  -0.645
  168    HA   LYS  26           HA       LYS  26  -8.057   7.071  -0.742
  169    HB2  LYS  26          1HB       LYS  26  -7.997   5.554   1.196
  170    HB3  LYS  26          2HB       LYS  26  -6.346   6.056   1.541
  171    HG2  LYS  26          1HG       LYS  26  -7.113   8.333   1.972
  172    HG3  LYS  26          2HG       LYS  26  -8.769   7.854   1.594
  173    HD2  LYS  26          1HD       LYS  26  -8.460   7.926   3.996
  174    HD3  LYS  26          2HD       LYS  26  -8.715   6.259   3.481
  175    HE2  LYS  26          1HE       LYS  26  -6.318   5.832   3.622
  176    HE3  LYS  26          2HE       LYS  26  -6.028   7.516   4.063
  177    HZ1  LYS  26          1HZ       LYS  26  -7.333   7.169   6.072
  178    HZ2  LYS  26          2HZ       LYS  26  -6.032   6.097   6.004
  179    HZ3  LYS  26          3HZ       LYS  26  -7.592   5.552   5.649
  180    H    LEU  27           H        LEU  27  -4.573   6.655  -0.228
  181    HA   LEU  27           HA       LEU  27  -3.924   9.374   0.105
  182    HB2  LEU  27          1HB       LEU  27  -2.283   7.149  -1.138
  183    HB3  LEU  27          2HB       LEU  27  -1.649   8.721  -0.683
  184    HG   LEU  27           HG       LEU  27  -2.785   6.656   1.218
  185   HD11  LEU  27          1HD1      LEU  27   0.059   7.569   0.780
  186   HD12  LEU  27          2HD1      LEU  27  -0.616   6.004   0.327
  187   HD13  LEU  27          3HD1      LEU  27  -0.489   6.448   2.027
  188   HD21  LEU  27          1HD2      LEU  27  -2.018   8.144   3.001
  189   HD22  LEU  27          2HD2      LEU  27  -3.229   8.933   1.993
  190   HD23  LEU  27          3HD2      LEU  27  -1.523   9.339   1.799
  191    H    GLY  28           H        GLY  28  -4.447   7.371  -2.729
  192    HA2  GLY  28          1HA       GLY  28  -5.485   8.288  -4.677
  193    HA3  GLY  28          2HA       GLY  28  -4.726   9.834  -4.326
  194    H    VAL  29           H        VAL  29  -2.879   6.926  -4.037
  195    HA   VAL  29           HA       VAL  29  -1.435   7.619  -6.521
  196    HB   VAL  29           HB       VAL  29  -0.297   6.233  -4.078
  197   HG11  VAL  29          1HG1      VAL  29   0.816   5.587  -6.151
  198   HG12  VAL  29          2HG1      VAL  29   1.874   6.596  -5.168
  199   HG13  VAL  29          3HG1      VAL  29   1.054   7.286  -6.570
  200   HG21  VAL  29          1HG2      VAL  29   0.922   8.317  -3.649
  201   HG22  VAL  29          2HG2      VAL  29  -0.822   8.572  -3.576
  202   HG23  VAL  29          3HG2      VAL  29   0.087   9.087  -4.997
  203    H    THR  30           H        THR  30  -1.771   6.203  -8.070
  204    HA   THR  30           HA       THR  30  -2.885   3.609  -7.593
  205    HB   THR  30           HB       THR  30  -1.779   4.804 -10.150
  206    HG1  THR  30          1HG       THR  30  -4.144   5.157  -8.746
  207   HG21  THR  30          1HG2      THR  30  -1.970   2.364 -10.279
  208   HG22  THR  30          2HG2      THR  30  -3.202   3.135 -11.278
  209   HG23  THR  30          3HG2      THR  30  -3.638   2.454  -9.711
  210    H    ASN  31           H        ASN  31   0.283   4.908  -8.454
  211    HA   ASN  31           HA       ASN  31   1.502   2.364  -8.880
  212    HB2  ASN  31          1HB       ASN  31   2.379   4.510  -9.835
  213    HB3  ASN  31          2HB       ASN  31   2.866   4.990  -8.213
  214   HD21  ASN  31          1HD2      ASN  31   5.014   2.239 -10.309
  215   HD22  ASN  31          2HD2      ASN  31   3.440   2.735 -10.829
  216    H    CYS  32           H        CYS  32   0.882   1.181  -7.133
  217    HA   CYS  32           HA       CYS  32   2.377   1.613  -4.629
  218    HB2  CYS  32          2HB       CYS  32   0.149   2.407  -4.139
  219    HB3  CYS  32          1HB       CYS  32  -0.591   1.034  -4.950
  220    H    ARG  33           H        ARG  33   2.459  -0.485  -3.364
  221    HA   ARG  33           HA       ARG  33   2.236  -2.877  -5.043
  222    HB2  ARG  33          1HB       ARG  33   4.480  -1.869  -5.455
  223    HB3  ARG  33          2HB       ARG  33   4.831  -2.022  -3.743
  224    HG2  ARG  33          1HG       ARG  33   4.680  -4.452  -3.907
  225    HG3  ARG  33          2HG       ARG  33   4.290  -4.313  -5.625
  226    HD2  ARG  33          1HD       ARG  33   6.859  -3.473  -4.273
  227    HD3  ARG  33          2HD       ARG  33   6.642  -4.826  -5.385
  228    HE   ARG  33           HE       ARG  33   5.887  -2.876  -6.970
  229   HH11  ARG  33          1HH1      ARG  33   8.580  -2.870  -4.716
  230   HH12  ARG  33          2HH1      ARG  33   9.508  -1.741  -5.647
  231   HH21  ARG  33          1HH2      ARG  33   7.114  -1.383  -8.176
  232   HH22  ARG  33          2HH2      ARG  33   8.683  -0.899  -7.613
  233    H    VAL  34           H        VAL  34   2.037  -4.778  -3.877
  234    HA   VAL  34           HA       VAL  34   1.790  -4.450  -0.952
  235    HB   VAL  34           HB       VAL  34   0.214  -6.350  -2.716
  236   HG11  VAL  34          1HG1      VAL  34  -0.082  -5.662   0.212
  237   HG12  VAL  34          2HG1      VAL  34   0.529  -7.183  -0.441
  238   HG13  VAL  34          3HG1      VAL  34  -1.152  -6.719  -0.709
  239   HG21  VAL  34          1HG2      VAL  34  -1.719  -4.886  -2.275
  240   HG22  VAL  34          2HG2      VAL  34  -0.450  -4.048  -3.169
  241   HG23  VAL  34          3HG2      VAL  34  -0.658  -3.747  -1.444
  242    H    HIS  35           H        HIS  35   2.718  -5.971   0.354
  243    HA   HIS  35           HA       HIS  35   3.816  -8.415  -0.841
  244    HB2  HIS  35          1HB       HIS  35   5.668  -6.772  -0.814
  245    HB3  HIS  35          2HB       HIS  35   5.417  -6.510   0.909
  246    HD1  HIS  35           HD1      HIS  35   7.681  -8.141  -1.179
  247    HD2  HIS  35           HD2      HIS  35   5.660  -9.311   2.256
  248    HE1  HIS  35           HE1      HIS  35   8.944 -10.121  -0.291
  249    HE2  HIS  35           HE2      HIS  35   7.569 -10.937   1.657
  250    H    CYS  36           H        CYS  36   2.425  -9.759   0.261
  251    HA   CYS  36           HA       CYS  36   2.451  -9.555   3.208
  252    HB2  CYS  36          2HB       CYS  36   0.375 -10.851   1.413
  253    HB3  CYS  36          1HB       CYS  36   0.332 -10.842   3.170
  254    H    GLY  37           H        GLY  37   4.101 -10.830   3.819
  255    HA2  GLY  37          1HA       GLY  37   4.551 -13.210   4.365
  256    HA3  GLY  37          2HA       GLY  37   4.266 -13.550   2.662
  Start of MODEL   11
    1    H1   ALA   1          1H        ALA   1  -1.298 -11.926   9.885
    2    H2   ALA   1          2H        ALA   1  -1.453 -10.629   8.811
    3    H3   ALA   1          3H        ALA   1  -1.462 -10.351  10.476
    4    HA   ALA   1           HA       ALA   1   0.815 -11.069  10.662
    5    HB1  ALA   1          1HB       ALA   1   0.749 -12.686   8.799
    6    HB2  ALA   1          2HB       ALA   1   2.119 -11.583   8.665
    7    HB3  ALA   1          3HB       ALA   1   0.695 -11.348   7.652
    8    HA   PRO   2           HA       PRO   2   1.718  -6.757   9.882
    9    HB2  PRO   2          2HB       PRO   2   4.365  -6.640  10.201
   10    HB3  PRO   2          1HB       PRO   2   3.324  -7.104  11.558
   11    HG2  PRO   2          2HG       PRO   2   4.798  -8.878   9.631
   12    HG3  PRO   2          1HG       PRO   2   4.851  -8.913  11.409
   13    HD2  PRO   2          2HD       PRO   2   3.254 -10.577  10.014
   14    HD3  PRO   2          1HD       PRO   2   2.731  -9.885  11.566
   15    H    CYS   3           H        CYS   3   1.011  -7.413   7.604
   16    HA   CYS   3           HA       CYS   3   2.924  -7.707   5.541
   17    HB2  CYS   3          2HB       CYS   3   0.014  -6.997   5.627
   18    HB3  CYS   3          1HB       CYS   3   0.909  -6.713   4.139
   19    H    GLU   4           H        GLU   4   2.929  -6.029   3.720
   20    HA   GLU   4           HA       GLU   4   3.360  -3.338   4.803
   21    HB2  GLU   4          1HB       GLU   4   5.280  -4.853   3.009
   22    HB3  GLU   4          2HB       GLU   4   5.480  -3.191   3.560
   23    HG2  GLU   4          1HG       GLU   4   5.687  -3.937   5.854
   24    HG3  GLU   4          2HG       GLU   4   5.376  -5.601   5.368
   25    H    CYS   5           H        CYS   5   3.888  -1.848   2.839
   26    HA   CYS   5           HA       CYS   5   2.373  -2.520   0.448
   27    HB2  CYS   5          2HB       CYS   5   0.783  -1.593   2.256
   28    HB3  CYS   5          1HB       CYS   5   1.619  -0.060   2.045
   29    H    ASP   6           H        ASP   6   3.225  -1.437  -1.320
   30    HA   ASP   6           HA       ASP   6   5.491   0.333  -0.721
   31    HB2  ASP   6          1HB       ASP   6   5.073  -1.851  -2.734
   32    HB3  ASP   6          2HB       ASP   6   6.217  -0.573  -3.061
   33    H    VAL   7           H        VAL   7   4.857   2.330  -1.108
   34    HA   VAL   7           HA       VAL   7   3.177   2.968  -3.429
   35    HB   VAL   7           HB       VAL   7   3.528   4.538  -0.856
   36   HG11  VAL   7          1HG1      VAL   7   2.991   5.979  -2.718
   37   HG12  VAL   7          2HG1      VAL   7   1.588   5.837  -1.658
   38   HG13  VAL   7          3HG1      VAL   7   1.640   4.942  -3.178
   39   HG21  VAL   7          1HG2      VAL   7   1.243   2.753  -1.714
   40   HG22  VAL   7          2HG2      VAL   7   1.221   3.826  -0.315
   41   HG23  VAL   7          3HG2      VAL   7   2.355   2.477  -0.370
   42    H    ASN   8           H        ASN   8   4.441   3.740  -5.021
   43    HA   ASN   8           HA       ASN   8   5.980   4.968  -6.170
   44    HB2  ASN   8          1HB       ASN   8   4.728   6.840  -5.149
   45    HB3  ASN   8          2HB       ASN   8   5.790   6.793  -3.749
   46   HD21  ASN   8          1HD2      ASN   8   7.526   9.376  -5.316
   47   HD22  ASN   8          2HD2      ASN   8   6.473   8.896  -4.032
   48    H    GLY   9           H        GLY   9   6.822   2.963  -4.055
   49    HA2  GLY   9          1HA       GLY   9   9.036   2.058  -3.997
   50    HA3  GLY   9          2HA       GLY   9   9.676   3.692  -4.091
   51    H    GLU  10           H        GLU  10   7.533   4.443  -2.030
   52    HA   GLU  10           HA       GLU  10   9.153   4.020   0.307
   53    HB2  GLU  10          1HB       GLU  10   6.327   5.104   0.193
   54    HB3  GLU  10          2HB       GLU  10   7.517   5.359   1.463
   55    HG2  GLU  10          1HG       GLU  10   7.655   6.427  -1.354
   56    HG3  GLU  10          2HG       GLU  10   7.252   7.346   0.095
   57    H    THR  11           H        THR  11   8.656   2.711   2.099
   58    HA   THR  11           HA       THR  11   6.675   0.600   1.529
   59    HB   THR  11           HB       THR  11   9.160   0.319   3.247
   60    HG1  THR  11          1HG       THR  11   8.679  -0.326   0.508
   61   HG21  THR  11          1HG2      THR  11   7.278  -1.755   2.086
   62   HG22  THR  11          2HG2      THR  11   7.341  -1.259   3.778
   63   HG23  THR  11          3HG2      THR  11   8.718  -2.085   3.050
   64    H    TYR  12           H        TYR  12   4.981   0.623   2.786
   65    HA   TYR  12           HA       TYR  12   5.145   1.684   5.536
   66    HB2  TYR  12          2HB       TYR  12   2.788   1.531   3.622
   67    HB3  TYR  12          1HB       TYR  12   2.680   2.088   5.285
   68    HD1  TYR  12          1HD       TYR  12   3.746   4.241   5.942
   69    HD2  TYR  12          2HD       TYR  12   3.617   2.956   1.884
   70    HE1  TYR  12          1HE       TYR  12   4.242   6.529   5.204
   71    HE2  TYR  12          2HE       TYR  12   4.118   5.246   1.139
   72    HH   TYR  12           HH       TYR  12   3.882   7.564   2.010
   73    H    THR  13           H        THR  13   3.479   0.583   7.027
   74    HA   THR  13           HA       THR  13   3.345  -2.300   6.387
   75    HB   THR  13           HB       THR  13   3.057  -2.458   9.001
   76    HG1  THR  13          1HG       THR  13   3.320  -0.611   9.965
   77   HG21  THR  13          1HG2      THR  13   4.901  -3.492   7.818
   78   HG22  THR  13          2HG2      THR  13   5.504  -2.687   9.268
   79   HG23  THR  13          3HG2      THR  13   5.726  -1.936   7.686
   80    H    VAL  14           H        VAL  14   1.444  -3.334   6.510
   81    HA   VAL  14           HA       VAL  14  -0.922  -1.907   7.499
   82    HB   VAL  14           HB       VAL  14  -2.218  -2.541   5.491
   83   HG11  VAL  14          1HG1      VAL  14  -1.286  -0.290   5.619
   84   HG12  VAL  14          2HG1      VAL  14  -1.297  -0.864   3.950
   85   HG13  VAL  14          3HG1      VAL  14   0.210  -0.850   4.868
   86   HG21  VAL  14          1HG2      VAL  14  -1.069  -3.295   3.460
   87   HG22  VAL  14          2HG2      VAL  14  -0.867  -4.453   4.774
   88   HG23  VAL  14          3HG2      VAL  14   0.456  -3.368   4.341
   89    H    SER  15           H        SER  15  -2.836  -3.381   7.553
   90    HA   SER  15           HA       SER  15  -2.275  -5.755   8.936
   91    HB2  SER  15          1HB       SER  15  -4.857  -4.896   7.591
   92    HB3  SER  15          2HB       SER  15  -4.706  -6.147   8.827
   93    HG   SER  15           HG       SER  15  -4.354  -3.349   9.072
   94    H    SER  16           H        SER  16  -3.333  -5.200   5.587
   95    HA   SER  16           HA       SER  16  -2.099  -7.561   4.612
   96    HB2  SER  16          1HB       SER  16  -4.239  -8.719   3.925
   97    HB3  SER  16          2HB       SER  16  -3.930  -8.734   5.661
   98    HG   SER  16           HG       SER  16  -5.772  -7.776   5.890
   99    H    SER  17           H        SER  17  -3.308  -8.051   2.306
  100    HA   SER  17           HA       SER  17  -2.676  -6.014   0.581
  101    HB2  SER  17          1HB       SER  17  -4.872  -8.041   0.085
  102    HB3  SER  17          2HB       SER  17  -3.815  -7.287  -1.111
  103    HG   SER  17           HG       SER  17  -2.486  -8.864  -0.764
  104    H    GLU  18           H        GLU  18  -5.769  -6.718   2.091
  105    HA   GLU  18           HA       GLU  18  -7.481  -4.986   0.822
  106    HB2  GLU  18          1HB       GLU  18  -7.393  -5.529   3.802
  107    HB3  GLU  18          2HB       GLU  18  -8.793  -4.990   2.884
  108    HG2  GLU  18          1HG       GLU  18  -7.392  -7.634   2.516
  109    HG3  GLU  18          2HG       GLU  18  -8.866  -7.384   3.449
  110    H    GLU  19           H        GLU  19  -5.499  -4.301   3.687
  111    HA   GLU  19           HA       GLU  19  -6.345  -1.567   3.791
  112    HB2  GLU  19          1HB       GLU  19  -5.833  -2.857   5.825
  113    HB3  GLU  19          2HB       GLU  19  -4.149  -2.970   5.327
  114    HG2  GLU  19          1HG       GLU  19  -3.787  -0.662   5.638
  115    HG3  GLU  19          2HG       GLU  19  -5.514  -0.323   5.725
  116    H    CYS  20           H        CYS  20  -3.600  -3.285   2.456
  117    HA   CYS  20           HA       CYS  20  -1.878  -1.104   2.002
  118    HB2  CYS  20          2HB       CYS  20  -1.091  -3.362   1.636
  119    HB3  CYS  20          1HB       CYS  20  -2.311  -3.641   0.402
  120    H    GLU  21           H        GLU  21  -4.192  -2.619  -0.246
  121    HA   GLU  21           HA       GLU  21  -4.071  -0.660  -2.230
  122    HB2  GLU  21          1HB       GLU  21  -6.355  -2.503  -1.486
  123    HB3  GLU  21          2HB       GLU  21  -6.282  -1.556  -2.969
  124    HG2  GLU  21          1HG       GLU  21  -4.247  -2.755  -3.633
  125    HG3  GLU  21          2HG       GLU  21  -4.334  -3.710  -2.153
  126    H    ARG  22           H        ARG  22  -6.217  -0.958   0.582
  127    HA   ARG  22           HA       ARG  22  -7.849   1.257   0.060
  128    HB2  ARG  22          1HB       ARG  22  -8.410  -0.363   1.795
  129    HB3  ARG  22          2HB       ARG  22  -6.996   0.110   2.730
  130    HG2  ARG  22          1HG       ARG  22  -7.925   2.303   3.130
  131    HG3  ARG  22          2HG       ARG  22  -9.287   1.960   2.061
  132    HD2  ARG  22          1HD       ARG  22  -9.993   1.742   4.354
  133    HD3  ARG  22          2HD       ARG  22  -9.993   0.155   3.591
  134    HE   ARG  22           HE       ARG  22  -7.755   1.035   5.309
  135   HH11  ARG  22          1HH1      ARG  22 -10.176  -1.319   4.407
  136   HH12  ARG  22          2HH1      ARG  22  -9.774  -2.417   5.693
  137   HH21  ARG  22          1HH2      ARG  22  -7.208  -0.424   7.003
  138   HH22  ARG  22          2HH2      ARG  22  -8.103  -1.903   7.168
  139    H    LEU  23           H        LEU  23  -4.723   1.053   1.707
  140    HA   LEU  23           HA       LEU  23  -4.651   3.719   2.637
  141    HB2  LEU  23          1HB       LEU  23  -3.183   1.939   3.506
  142    HB3  LEU  23          2HB       LEU  23  -2.357   1.864   1.963
  143    HG   LEU  23           HG       LEU  23  -1.554   4.184   2.291
  144   HD11  LEU  23          1HD1      LEU  23  -3.350   5.009   3.719
  145   HD12  LEU  23          2HD1      LEU  23  -1.776   5.257   4.472
  146   HD13  LEU  23          3HD1      LEU  23  -2.819   3.946   5.023
  147   HD21  LEU  23          1HD2      LEU  23  -0.870   2.320   4.571
  148   HD22  LEU  23          2HD2      LEU  23   0.107   3.672   3.996
  149   HD23  LEU  23          3HD2      LEU  23  -0.162   2.275   2.956
  150    H    CYS  24           H        CYS  24  -3.289   2.175  -0.247
  151    HA   CYS  24           HA       CYS  24  -2.152   4.506  -1.366
  152    HB2  CYS  24          2HB       CYS  24  -3.132   2.011  -2.785
  153    HB3  CYS  24          1HB       CYS  24  -1.946   3.168  -3.391
  154    H    ARG  25           H        ARG  25  -5.371   3.038  -1.750
  155    HA   ARG  25           HA       ARG  25  -6.311   4.861  -3.704
  156    HB2  ARG  25          1HB       ARG  25  -7.826   3.255  -1.631
  157    HB3  ARG  25          2HB       ARG  25  -8.593   4.164  -2.927
  158    HG2  ARG  25          1HG       ARG  25  -7.462   2.768  -4.585
  159    HG3  ARG  25          2HG       ARG  25  -6.675   1.860  -3.291
  160    HD2  ARG  25          1HD       ARG  25  -8.563   0.595  -4.049
  161    HD3  ARG  25          2HD       ARG  25  -8.938   1.233  -2.448
  162    HE   ARG  25           HE       ARG  25  -9.857   2.927  -4.575
  163   HH11  ARG  25          1HH1      ARG  25 -10.654   0.158  -2.578
  164   HH12  ARG  25          2HH1      ARG  25 -12.351   0.240  -2.922
  165   HH21  ARG  25          1HH2      ARG  25 -12.074   3.042  -5.029
  166   HH22  ARG  25          2HH2      ARG  25 -13.170   1.892  -4.319
  167    H    LYS  26           H        LYS  26  -6.320   4.865  -0.181
  168    HA   LYS  26           HA       LYS  26  -7.741   7.237   0.276
  169    HB2  LYS  26          1HB       LYS  26  -7.164   5.694   2.076
  170    HB3  LYS  26          2HB       LYS  26  -5.449   5.991   1.819
  171    HG2  LYS  26          1HG       LYS  26  -5.807   8.356   2.488
  172    HG3  LYS  26          2HG       LYS  26  -7.489   7.958   2.853
  173    HD2  LYS  26          1HD       LYS  26  -6.708   6.284   4.495
  174    HD3  LYS  26          2HD       LYS  26  -5.039   6.745   4.151
  175    HE2  LYS  26          1HE       LYS  26  -5.783   7.850   6.168
  176    HE3  LYS  26          2HE       LYS  26  -5.561   9.047   4.892
  177    HZ1  LYS  26          1HZ       LYS  26  -7.595   9.463   6.076
  178    HZ2  LYS  26          2HZ       LYS  26  -8.152   7.898   5.785
  179    HZ3  LYS  26          3HZ       LYS  26  -7.966   8.985   4.501
  180    H    LEU  27           H        LEU  27  -4.282   6.651  -0.205
  181    HA   LEU  27           HA       LEU  27  -3.497   9.380  -0.124
  182    HB2  LEU  27          1HB       LEU  27  -2.113   7.017  -1.416
  183    HB3  LEU  27          2HB       LEU  27  -1.374   8.575  -1.090
  184    HG   LEU  27           HG       LEU  27  -2.359   6.605   0.985
  185   HD11  LEU  27          1HD1      LEU  27  -0.318   5.874  -0.122
  186   HD12  LEU  27          2HD1      LEU  27   0.004   6.343   1.547
  187   HD13  LEU  27          3HD1      LEU  27   0.446   7.427   0.228
  188   HD21  LEU  27          1HD2      LEU  27  -2.677   8.867   1.788
  189   HD22  LEU  27          2HD2      LEU  27  -1.027   9.295   1.337
  190   HD23  LEU  27          3HD2      LEU  27  -1.314   8.125   2.625
  191    H    GLY  28           H        GLY  28  -4.911   7.361  -2.538
  192    HA2  GLY  28          1HA       GLY  28  -5.840   7.960  -4.570
  193    HA3  GLY  28          2HA       GLY  28  -5.275   9.608  -4.312
  194    H    VAL  29           H        VAL  29  -3.538   6.535  -4.431
  195    HA   VAL  29           HA       VAL  29  -1.927   7.576  -6.665
  196    HB   VAL  29           HB       VAL  29  -0.722   7.886  -4.521
  197   HG11  VAL  29          1HG1      VAL  29   0.038   5.999  -3.214
  198   HG12  VAL  29          2HG1      VAL  29  -0.827   4.888  -4.275
  199   HG13  VAL  29          3HG1      VAL  29  -1.723   6.039  -3.283
  200   HG21  VAL  29          1HG2      VAL  29   0.551   7.511  -6.579
  201   HG22  VAL  29          2HG2      VAL  29   0.505   5.770  -6.297
  202   HG23  VAL  29          3HG2      VAL  29   1.383   6.820  -5.184
  203    H    THR  30           H        THR  30  -1.669   6.158  -8.290
  204    HA   THR  30           HA       THR  30  -2.642   3.435  -7.990
  205    HB   THR  30           HB       THR  30  -2.181   3.239 -10.423
  206    HG1  THR  30          1HG       THR  30  -0.854   4.624 -11.292
  207   HG21  THR  30          1HG2      THR  30  -4.362   4.057  -9.681
  208   HG22  THR  30          2HG2      THR  30  -3.876   4.855 -11.177
  209   HG23  THR  30          3HG2      THR  30  -3.743   5.707  -9.638
  210    H    ASN  31           H        ASN  31   0.372   5.165  -8.270
  211    HA   ASN  31           HA       ASN  31   2.047   2.913  -8.724
  212    HB2  ASN  31          1HB       ASN  31   2.701   5.622  -7.529
  213    HB3  ASN  31          2HB       ASN  31   3.894   4.418  -8.005
  214   HD21  ASN  31          1HD2      ASN  31   2.625   4.868 -11.530
  215   HD22  ASN  31          2HD2      ASN  31   2.449   3.584 -10.390
  216    H    CYS  32           H        CYS  32   1.135   1.449  -7.287
  217    HA   CYS  32           HA       CYS  32   2.196   1.492  -4.567
  218    HB2  CYS  32          2HB       CYS  32   0.077   2.546  -4.173
  219    HB3  CYS  32          1HB       CYS  32  -0.761   1.460  -5.273
  220    H    ARG  33           H        ARG  33   2.293  -0.588  -3.715
  221    HA   ARG  33           HA       ARG  33   1.526  -2.851  -5.414
  222    HB2  ARG  33          1HB       ARG  33   4.310  -2.351  -4.312
  223    HB3  ARG  33          2HB       ARG  33   3.791  -3.842  -5.073
  224    HG2  ARG  33          1HG       ARG  33   3.768  -2.921  -7.188
  225    HG3  ARG  33          2HG       ARG  33   3.542  -1.279  -6.586
  226    HD2  ARG  33          1HD       ARG  33   5.788  -1.583  -7.500
  227    HD3  ARG  33          2HD       ARG  33   5.840  -1.242  -5.771
  228    HE   ARG  33           HE       ARG  33   6.122  -3.971  -6.868
  229   HH11  ARG  33          1HH1      ARG  33   7.152  -1.413  -4.717
  230   HH12  ARG  33          2HH1      ARG  33   8.426  -2.343  -4.001
  231   HH21  ARG  33          1HH2      ARG  33   7.817  -5.203  -5.924
  232   HH22  ARG  33          2HH2      ARG  33   8.801  -4.496  -4.684
  233    H    VAL  34           H        VAL  34   1.747  -4.918  -4.146
  234    HA   VAL  34           HA       VAL  34   1.047  -4.374  -1.325
  235    HB   VAL  34           HB       VAL  34   0.114  -6.652  -3.098
  236   HG11  VAL  34          1HG1      VAL  34   0.311  -7.353  -0.775
  237   HG12  VAL  34          2HG1      VAL  34  -1.388  -7.214  -1.227
  238   HG13  VAL  34          3HG1      VAL  34  -0.631  -5.955  -0.252
  239   HG21  VAL  34          1HG2      VAL  34  -2.119  -5.581  -2.908
  240   HG22  VAL  34          2HG2      VAL  34  -0.946  -4.575  -3.758
  241   HG23  VAL  34          3HG2      VAL  34  -1.363  -4.216  -2.084
  242    H    HIS  35           H        HIS  35   2.468  -5.114   0.092
  243    HA   HIS  35           HA       HIS  35   4.438  -7.110  -0.840
  244    HB2  HIS  35          1HB       HIS  35   5.181  -4.700  -0.454
  245    HB3  HIS  35          2HB       HIS  35   4.858  -4.964   1.253
  246    HD1  HIS  35           HD1      HIS  35   7.626  -4.609  -0.647
  247    HD2  HIS  35           HD2      HIS  35   6.394  -7.737   1.798
  248    HE1  HIS  35           HE1      HIS  35   9.719  -5.877  -0.058
  249    HE2  HIS  35           HE2      HIS  35   8.966  -7.624   1.597
  250    H    CYS  36           H        CYS  36   3.472  -8.957   0.010
  251    HA   CYS  36           HA       CYS  36   3.643  -9.110   2.951
  252    HB2  CYS  36          2HB       CYS  36   1.747 -10.618   1.127
  253    HB3  CYS  36          1HB       CYS  36   1.987 -10.992   2.830
  254    H    GLY  37           H        GLY  37   5.616  -9.899   3.199
  255    HA2  GLY  37          1HA       GLY  37   6.792 -12.130   3.176
  256    HA3  GLY  37          2HA       GLY  37   6.526 -12.088   1.437
  Start of MODEL   12
    1    H1   ALA   1          1H        ALA   1   0.071 -13.513   9.245
    2    H2   ALA   1          2H        ALA   1   0.389 -12.736  10.714
    3    H3   ALA   1          3H        ALA   1   1.337 -14.047  10.230
    4    HA   ALA   1           HA       ALA   1   2.502 -11.972   9.915
    5    HB1  ALA   1          1HB       ALA   1   3.153 -12.315   7.587
    6    HB2  ALA   1          2HB       ALA   1   1.715 -13.300   7.315
    7    HB3  ALA   1          3HB       ALA   1   2.972 -13.860   8.419
    8    HA   PRO   2           HA       PRO   2  -0.039  -8.575   8.374
    9    HB2  PRO   2          2HB       PRO   2   1.774  -6.615   8.609
   10    HB3  PRO   2          1HB       PRO   2   1.053  -7.355  10.043
   11    HG2  PRO   2          2HG       PRO   2   3.733  -7.859   8.802
   12    HG3  PRO   2          1HG       PRO   2   3.307  -7.693  10.516
   13    HD2  PRO   2          2HD       PRO   2   3.655 -10.110   9.223
   14    HD3  PRO   2          1HD       PRO   2   2.680  -9.891  10.690
   15    H    CYS   3           H        CYS   3   0.968  -6.532   6.822
   16    HA   CYS   3           HA       CYS   3   2.179  -7.920   4.521
   17    HB2  CYS   3          2HB       CYS   3  -0.027  -5.870   4.269
   18    HB3  CYS   3          1HB       CYS   3   0.633  -6.903   3.007
   19    H    GLU   4           H        GLU   4   3.496  -6.688   3.203
   20    HA   GLU   4           HA       GLU   4   4.276  -4.040   4.238
   21    HB2  GLU   4          1HB       GLU   4   5.932  -5.991   2.600
   22    HB3  GLU   4          2HB       GLU   4   6.476  -4.442   3.217
   23    HG2  GLU   4          1HG       GLU   4   7.405  -6.053   4.649
   24    HG3  GLU   4          2HG       GLU   4   6.052  -5.364   5.542
   25    H    CYS   5           H        CYS   5   4.241  -2.338   2.831
   26    HA   CYS   5           HA       CYS   5   3.526  -2.877   0.032
   27    HB2  CYS   5          2HB       CYS   5   2.110  -1.002   1.935
   28    HB3  CYS   5          1HB       CYS   5   1.847  -1.029   0.194
   29    H    ASP   6           H        ASP   6   4.216  -1.389  -1.445
   30    HA   ASP   6           HA       ASP   6   5.840   0.857  -0.454
   31    HB2  ASP   6          1HB       ASP   6   7.138  -0.809  -1.756
   32    HB3  ASP   6          2HB       ASP   6   6.042  -0.586  -3.117
   33    H    VAL   7           H        VAL   7   5.654   2.813  -1.603
   34    HA   VAL   7           HA       VAL   7   3.318   3.231  -3.295
   35    HB   VAL   7           HB       VAL   7   3.795   4.826  -0.749
   36   HG11  VAL   7          1HG1      VAL   7   2.837   6.153  -2.557
   37   HG12  VAL   7          2HG1      VAL   7   1.664   5.907  -1.264
   38   HG13  VAL   7          3HG1      VAL   7   1.543   4.971  -2.755
   39   HG21  VAL   7          1HG2      VAL   7   1.622   2.803  -1.332
   40   HG22  VAL   7          2HG2      VAL   7   1.703   3.837   0.096
   41   HG23  VAL   7          3HG2      VAL   7   2.941   2.611  -0.178
   42    H    ASN   8           H        ASN   8   4.535   3.912  -5.001
   43    HA   ASN   8           HA       ASN   8   5.835   5.225  -6.319
   44    HB2  ASN   8          1HB       ASN   8   5.075   7.210  -4.175
   45    HB3  ASN   8          2HB       ASN   8   6.057   7.672  -5.560
   46   HD21  ASN   8          1HD2      ASN   8   3.155   6.679  -7.736
   47   HD22  ASN   8          2HD2      ASN   8   4.722   5.996  -7.475
   48    H    GLY   9           H        GLY   9   7.090   3.735  -3.949
   49    HA2  GLY   9          1HA       GLY   9   9.470   3.375  -3.902
   50    HA3  GLY   9          2HA       GLY   9   9.702   5.096  -4.172
   51    H    GLU  10           H        GLU  10   7.250   4.680  -1.943
   52    HA   GLU  10           HA       GLU  10   9.129   4.836   0.330
   53    HB2  GLU  10          1HB       GLU  10   6.298   5.909   0.164
   54    HB3  GLU  10          2HB       GLU  10   7.395   6.085   1.529
   55    HG2  GLU  10          1HG       GLU  10   8.948   7.332  -0.006
   56    HG3  GLU  10          2HG       GLU  10   7.660   7.308  -1.211
   57    H    THR  11           H        THR  11   8.724   3.530   2.151
   58    HA   THR  11           HA       THR  11   6.992   1.234   1.485
   59    HB   THR  11           HB       THR  11   9.567   1.209   3.078
   60    HG1  THR  11          1HG       THR  11   9.043   1.099   0.373
   61   HG21  THR  11          1HG2      THR  11   7.883  -1.065   1.996
   62   HG22  THR  11          2HG2      THR  11   8.005  -0.596   3.692
   63   HG23  THR  11          3HG2      THR  11   9.419  -1.228   2.849
   64    H    TYR  12           H        TYR  12   5.405   0.800   2.804
   65    HA   TYR  12           HA       TYR  12   5.572   1.491   5.662
   66    HB2  TYR  12          2HB       TYR  12   3.204   2.016   3.830
   67    HB3  TYR  12          1HB       TYR  12   3.178   2.201   5.578
   68    HD1  TYR  12          1HD       TYR  12   4.672   3.952   6.635
   69    HD2  TYR  12          2HD       TYR  12   3.990   3.773   2.434
   70    HE1  TYR  12          1HE       TYR  12   5.442   6.278   6.416
   71    HE2  TYR  12          2HE       TYR  12   4.756   6.099   2.206
   72    HH   TYR  12           HH       TYR  12   4.969   8.114   3.588
   73    H    THR  13           H        THR  13   3.972   0.230   6.957
   74    HA   THR  13           HA       THR  13   3.429  -2.386   5.696
   75    HB   THR  13           HB       THR  13   3.478  -3.305   8.051
   76    HG1  THR  13          1HG       THR  13   3.487  -0.827   8.758
   77   HG21  THR  13          1HG2      THR  13   6.045  -2.034   7.077
   78   HG22  THR  13          2HG2      THR  13   5.387  -3.575   6.526
   79   HG23  THR  13          3HG2      THR  13   5.916  -3.390   8.197
   80    H    VAL  14           H        VAL  14   1.432  -3.296   5.926
   81    HA   VAL  14           HA       VAL  14  -0.638  -1.695   7.288
   82    HB   VAL  14           HB       VAL  14  -2.221  -2.293   5.476
   83   HG11  VAL  14          1HG1      VAL  14   0.243  -0.843   4.490
   84   HG12  VAL  14          2HG1      VAL  14  -1.084  -0.128   5.405
   85   HG13  VAL  14          3HG1      VAL  14  -1.369  -0.746   3.777
   86   HG21  VAL  14          1HG2      VAL  14  -1.388  -3.210   3.364
   87   HG22  VAL  14          2HG2      VAL  14  -1.114  -4.333   4.694
   88   HG23  VAL  14          3HG2      VAL  14   0.225  -3.373   4.060
   89    H    SER  15           H        SER  15  -2.592  -2.964   7.836
   90    HA   SER  15           HA       SER  15  -1.809  -5.327   9.204
   91    HB2  SER  15          1HB       SER  15  -3.545  -3.698  10.004
   92    HB3  SER  15          2HB       SER  15  -4.632  -4.320   8.765
   93    HG   SER  15           HG       SER  15  -4.263  -6.439   9.773
   94    H    SER  16           H        SER  16  -3.221  -4.779   6.068
   95    HA   SER  16           HA       SER  16  -2.930  -7.525   5.363
   96    HB2  SER  16          1HB       SER  16  -5.072  -7.608   6.660
   97    HB3  SER  16          2HB       SER  16  -5.777  -6.492   5.493
   98    HG   SER  16           HG       SER  16  -4.822  -9.127   5.014
   99    H    SER  17           H        SER  17  -3.893  -7.922   3.108
  100    HA   SER  17           HA       SER  17  -2.747  -6.026   1.359
  101    HB2  SER  17          1HB       SER  17  -2.947  -8.480   0.882
  102    HB3  SER  17          2HB       SER  17  -4.679  -8.253   0.641
  103    HG   SER  17           HG       SER  17  -4.013  -6.645  -1.005
  104    H    GLU  18           H        GLU  18  -6.084  -6.704   2.296
  105    HA   GLU  18           HA       GLU  18  -7.394  -4.944   0.562
  106    HB2  GLU  18          1HB       GLU  18  -8.566  -6.580   2.007
  107    HB3  GLU  18          2HB       GLU  18  -8.129  -5.637   3.425
  108    HG2  GLU  18          1HG       GLU  18 -10.440  -5.239   2.770
  109    HG3  GLU  18          2HG       GLU  18  -9.477  -3.769   2.632
  110    H    GLU  19           H        GLU  19  -6.156  -4.409   3.850
  111    HA   GLU  19           HA       GLU  19  -6.691  -1.689   4.078
  112    HB2  GLU  19          1HB       GLU  19  -4.528  -3.415   5.285
  113    HB3  GLU  19          2HB       GLU  19  -4.687  -1.709   5.684
  114    HG2  GLU  19          1HG       GLU  19  -6.796  -3.823   6.101
  115    HG3  GLU  19          2HG       GLU  19  -5.759  -3.128   7.348
  116    H    CYS  20           H        CYS  20  -3.991  -3.358   2.553
  117    HA   CYS  20           HA       CYS  20  -2.350  -1.151   2.031
  118    HB2  CYS  20          2HB       CYS  20  -1.826  -3.620   1.641
  119    HB3  CYS  20          1HB       CYS  20  -2.719  -3.473   0.130
  120    H    GLU  21           H        GLU  21  -4.914  -2.611   0.039
  121    HA   GLU  21           HA       GLU  21  -4.952  -0.755  -2.039
  122    HB2  GLU  21          1HB       GLU  21  -7.137  -2.445  -0.815
  123    HB3  GLU  21          2HB       GLU  21  -7.438  -1.394  -2.192
  124    HG2  GLU  21          1HG       GLU  21  -5.416  -3.629  -2.135
  125    HG3  GLU  21          2HG       GLU  21  -7.034  -3.735  -2.830
  126    H    ARG  22           H        ARG  22  -6.784  -0.757   1.021
  127    HA   ARG  22           HA       ARG  22  -8.336   1.458   0.674
  128    HB2  ARG  22          1HB       ARG  22  -6.964   0.490   3.193
  129    HB3  ARG  22          2HB       ARG  22  -8.345   1.548   3.119
  130    HG2  ARG  22          1HG       ARG  22  -8.331  -1.268   2.091
  131    HG3  ARG  22          2HG       ARG  22  -8.931  -0.784   3.676
  132    HD2  ARG  22          1HD       ARG  22 -10.633   0.611   2.627
  133    HD3  ARG  22          2HD       ARG  22 -10.002   0.203   1.029
  134    HE   ARG  22           HE       ARG  22 -11.044  -1.844   1.149
  135   HH11  ARG  22          1HH1      ARG  22 -11.069  -0.379   4.335
  136   HH12  ARG  22          2HH1      ARG  22 -12.227  -1.499   4.978
  137   HH21  ARG  22          1HH2      ARG  22 -12.586  -3.301   1.984
  138   HH22  ARG  22          2HH2      ARG  22 -13.087  -3.169   3.642
  139    H    LEU  23           H        LEU  23  -5.131   1.334   2.237
  140    HA   LEU  23           HA       LEU  23  -4.858   4.075   2.686
  141    HB2  LEU  23          1HB       LEU  23  -3.467   2.347   3.749
  142    HB3  LEU  23          2HB       LEU  23  -2.699   2.014   2.207
  143    HG   LEU  23           HG       LEU  23  -1.753   4.302   2.193
  144   HD11  LEU  23          1HD1      LEU  23  -3.435   5.451   3.513
  145   HD12  LEU  23          2HD1      LEU  23  -1.842   5.661   4.239
  146   HD13  LEU  23          3HD1      LEU  23  -2.986   4.518   4.942
  147   HD21  LEU  23          1HD2      LEU  23  -1.122   2.707   4.684
  148   HD22  LEU  23          2HD2      LEU  23  -0.094   3.950   3.967
  149   HD23  LEU  23          3HD2      LEU  23  -0.424   2.462   3.082
  150    H    CYS  24           H        CYS  24  -3.638   2.100  -0.016
  151    HA   CYS  24           HA       CYS  24  -2.267   4.140  -1.359
  152    HB2  CYS  24          2HB       CYS  24  -2.003   1.730  -1.843
  153    HB3  CYS  24          1HB       CYS  24  -3.613   1.696  -2.546
  154    H    ARG  25           H        ARG  25  -5.602   2.962  -1.839
  155    HA   ARG  25           HA       ARG  25  -6.171   4.793  -3.964
  156    HB2  ARG  25          1HB       ARG  25  -8.228   3.392  -2.241
  157    HB3  ARG  25          2HB       ARG  25  -8.429   3.985  -3.883
  158    HG2  ARG  25          1HG       ARG  25  -6.749   1.649  -2.999
  159    HG3  ARG  25          2HG       ARG  25  -8.268   1.582  -3.883
  160    HD2  ARG  25          1HD       ARG  25  -7.236   2.606  -5.813
  161    HD3  ARG  25          2HD       ARG  25  -5.731   2.851  -4.922
  162    HE   ARG  25           HE       ARG  25  -6.293   0.136  -4.810
  163   HH11  ARG  25          1HH1      ARG  25  -5.596   2.485  -7.322
  164   HH12  ARG  25          2HH1      ARG  25  -4.862   1.313  -8.375
  165   HH21  ARG  25          1HH2      ARG  25  -5.310  -1.378  -6.157
  166   HH22  ARG  25          2HH2      ARG  25  -4.687  -0.889  -7.707
  167    H    LYS  26           H        LYS  26  -6.426   4.890  -0.493
  168    HA   LYS  26           HA       LYS  26  -8.239   7.072  -0.278
  169    HB2  LYS  26          1HB       LYS  26  -7.293   5.309   1.506
  170    HB3  LYS  26          2HB       LYS  26  -6.155   6.604   1.825
  171    HG2  LYS  26          1HG       LYS  26  -9.147   6.961   1.914
  172    HG3  LYS  26          2HG       LYS  26  -8.178   6.510   3.313
  173    HD2  LYS  26          1HD       LYS  26  -6.885   8.611   3.052
  174    HD3  LYS  26          2HD       LYS  26  -7.937   9.060   1.705
  175    HE2  LYS  26          1HE       LYS  26  -9.870   9.060   3.179
  176    HE3  LYS  26          2HE       LYS  26  -8.873   8.519   4.529
  177    HZ1  LYS  26          1HZ       LYS  26  -8.615  11.110   3.100
  178    HZ2  LYS  26          2HZ       LYS  26  -7.636  10.596   4.378
  179    HZ3  LYS  26          3HZ       LYS  26  -9.279  10.884   4.639
  180    H    LEU  27           H        LEU  27  -4.698   6.815  -0.205
  181    HA   LEU  27           HA       LEU  27  -4.223   9.619  -0.069
  182    HB2  LEU  27          1HB       LEU  27  -2.432   7.391  -1.072
  183    HB3  LEU  27          2HB       LEU  27  -1.909   9.031  -0.731
  184    HG   LEU  27           HG       LEU  27  -2.975   7.068   1.315
  185   HD11  LEU  27          1HD1      LEU  27  -0.750   6.465   0.500
  186   HD12  LEU  27          2HD1      LEU  27  -0.692   7.025   2.171
  187   HD13  LEU  27          3HD1      LEU  27  -0.169   8.091   0.865
  188   HD21  LEU  27          1HD2      LEU  27  -3.543   9.375   1.879
  189   HD22  LEU  27          2HD2      LEU  27  -1.858   9.852   1.671
  190   HD23  LEU  27          3HD2      LEU  27  -2.308   8.744   2.968
  191    H    GLY  28           H        GLY  28  -4.757   7.324  -2.648
  192    HA2  GLY  28          1HA       GLY  28  -5.703   7.938  -4.731
  193    HA3  GLY  28          2HA       GLY  28  -5.069   9.565  -4.521
  194    H    VAL  29           H        VAL  29  -3.195   6.665  -4.017
  195    HA   VAL  29           HA       VAL  29  -1.395   7.488  -6.183
  196    HB   VAL  29           HB       VAL  29  -0.948   5.507  -3.930
  197   HG11  VAL  29          1HG1      VAL  29   0.992   6.646  -5.946
  198   HG12  VAL  29          2HG1      VAL  29   0.417   4.981  -5.879
  199   HG13  VAL  29          3HG1      VAL  29   1.421   5.620  -4.579
  200   HG21  VAL  29          1HG2      VAL  29   0.032   8.352  -4.241
  201   HG22  VAL  29          2HG2      VAL  29   0.492   7.242  -2.950
  202   HG23  VAL  29          3HG2      VAL  29  -1.179   7.788  -3.090
  203    H    THR  30           H        THR  30  -0.851   6.108  -7.852
  204    HA   THR  30           HA       THR  30  -2.581   3.762  -8.199
  205    HB   THR  30           HB       THR  30  -0.879   5.209 -10.255
  206    HG1  THR  30          1HG       THR  30  -3.113   6.011  -9.123
  207   HG21  THR  30          1HG2      THR  30  -2.223   3.995 -11.905
  208   HG22  THR  30          2HG2      THR  30  -3.084   3.163 -10.609
  209   HG23  THR  30          3HG2      THR  30  -1.362   2.870 -10.854
  210    H    ASN  31           H        ASN  31   0.778   4.763  -7.979
  211    HA   ASN  31           HA       ASN  31   1.727   2.081  -8.649
  212    HB2  ASN  31          1HB       ASN  31   2.870   4.076  -9.615
  213    HB3  ASN  31          2HB       ASN  31   3.345   4.556  -7.991
  214   HD21  ASN  31          1HD2      ASN  31   5.340   1.637  -9.968
  215   HD22  ASN  31          2HD2      ASN  31   3.878   2.318 -10.586
  216    H    CYS  32           H        CYS  32   0.837   1.074  -6.803
  217    HA   CYS  32           HA       CYS  32   2.584   1.311  -4.422
  218    HB2  CYS  32          2HB       CYS  32  -0.356   0.508  -4.471
  219    HB3  CYS  32          1HB       CYS  32   0.673   0.564  -3.046
  220    H    ARG  33           H        ARG  33   3.503  -0.612  -3.776
  221    HA   ARG  33           HA       ARG  33   2.778  -3.011  -5.340
  222    HB2  ARG  33          1HB       ARG  33   5.095  -1.978  -5.693
  223    HB3  ARG  33          2HB       ARG  33   5.470  -2.510  -4.058
  224    HG2  ARG  33          1HG       ARG  33   6.295  -4.101  -5.705
  225    HG3  ARG  33          2HG       ARG  33   5.033  -4.831  -4.707
  226    HD2  ARG  33          1HD       ARG  33   4.787  -5.391  -7.101
  227    HD3  ARG  33          2HD       ARG  33   3.398  -4.505  -6.473
  228    HE   ARG  33           HE       ARG  33   5.542  -3.140  -7.973
  229   HH11  ARG  33          1HH1      ARG  33   2.150  -3.891  -7.509
  230   HH12  ARG  33          2HH1      ARG  33   1.614  -2.817  -8.762
  231   HH21  ARG  33          1HH2      ARG  33   4.831  -1.704  -9.604
  232   HH22  ARG  33          2HH2      ARG  33   3.133  -1.564  -9.947
  233    H    VAL  34           H        VAL  34   2.240  -4.839  -4.240
  234    HA   VAL  34           HA       VAL  34   2.242  -4.639  -1.291
  235    HB   VAL  34           HB       VAL  34   0.306  -6.194  -3.025
  236   HG11  VAL  34          1HG1      VAL  34   0.253  -5.557  -0.072
  237   HG12  VAL  34          2HG1      VAL  34   0.572  -7.136  -0.792
  238   HG13  VAL  34          3HG1      VAL  34  -1.018  -6.393  -0.968
  239   HG21  VAL  34          1HG2      VAL  34  -0.068  -3.522  -1.665
  240   HG22  VAL  34          2HG2      VAL  34  -1.338  -4.450  -2.458
  241   HG23  VAL  34          3HG2      VAL  34   0.004  -3.810  -3.404
  242    H    HIS  35           H        HIS  35   3.231  -6.154  -0.156
  243    HA   HIS  35           HA       HIS  35   3.518  -8.868  -1.252
  244    HB2  HIS  35          1HB       HIS  35   5.732  -7.911  -1.489
  245    HB3  HIS  35          2HB       HIS  35   5.679  -7.265   0.150
  246    HD1  HIS  35           HD1      HIS  35   6.021  -8.947   2.112
  247    HD2  HIS  35           HD2      HIS  35   6.409 -10.622  -1.681
  248    HE1  HIS  35           HE1      HIS  35   7.028 -11.221   2.471
  249    HE2  HIS  35           HE2      HIS  35   7.125 -12.265   0.183
  250    H    CYS  36           H        CYS  36   2.485 -10.223   0.094
  251    HA   CYS  36           HA       CYS  36   2.657  -9.783   2.979
  252    HB2  CYS  36          2HB       CYS  36   0.578  -8.640   2.071
  253    HB3  CYS  36          1HB       CYS  36  -0.017 -10.238   1.640
  254    H    GLY  37           H        GLY  37   3.367 -11.640   3.786
  255    HA2  GLY  37          1HA       GLY  37   2.236 -14.040   3.947
  256    HA3  GLY  37          2HA       GLY  37   2.959 -14.135   2.346
  Start of MODEL   13
    1    H1   ALA   1          1H        ALA   1  -1.382 -12.874  11.242
    2    H2   ALA   1          2H        ALA   1  -1.673 -12.240   9.704
    3    H3   ALA   1          3H        ALA   1  -2.081 -11.345  11.075
    4    HA   ALA   1           HA       ALA   1   0.226 -11.154  11.696
    5    HB1  ALA   1          1HB       ALA   1   1.970 -11.895  10.127
    6    HB2  ALA   1          2HB       ALA   1   0.730 -12.616   9.097
    7    HB3  ALA   1          3HB       ALA   1   1.008 -13.250  10.719
    8    HA   PRO   2           HA       PRO   2  -0.137  -7.427   9.307
    9    HB2  PRO   2          2HB       PRO   2   2.186  -6.197   9.900
   10    HB3  PRO   2          1HB       PRO   2   0.919  -6.420  11.113
   11    HG2  PRO   2          2HG       PRO   2   3.419  -8.018  10.675
   12    HG3  PRO   2          1HG       PRO   2   2.712  -7.444  12.198
   13    HD2  PRO   2          2HD       PRO   2   2.401  -9.993  11.262
   14    HD3  PRO   2          1HD       PRO   2   1.208  -9.181  12.296
   15    H    CYS   3           H        CYS   3   0.626  -6.420   7.411
   16    HA   CYS   3           HA       CYS   3   2.787  -7.809   5.959
   17    HB2  CYS   3          2HB       CYS   3   0.184  -6.827   4.742
   18    HB3  CYS   3          1HB       CYS   3   1.486  -7.657   3.898
   19    H    GLU   4           H        GLU   4   3.222  -6.315   3.853
   20    HA   GLU   4           HA       GLU   4   3.519  -3.567   4.878
   21    HB2  GLU   4          1HB       GLU   4   5.257  -5.008   2.862
   22    HB3  GLU   4          2HB       GLU   4   5.497  -3.368   3.442
   23    HG2  GLU   4          1HG       GLU   4   6.921  -4.304   4.894
   24    HG3  GLU   4          2HG       GLU   4   5.471  -4.764   5.787
   25    H    CYS   5           H        CYS   5   3.878  -1.988   3.022
   26    HA   CYS   5           HA       CYS   5   2.236  -2.544   0.676
   27    HB2  CYS   5          2HB       CYS   5   0.704  -1.599   2.405
   28    HB3  CYS   5          1HB       CYS   5   1.731  -0.173   2.500
   29    H    ASP   6           H        ASP   6   2.876  -1.377  -1.091
   30    HA   ASP   6           HA       ASP   6   5.225   0.366  -0.732
   31    HB2  ASP   6          1HB       ASP   6   5.610  -1.835  -1.927
   32    HB3  ASP   6          2HB       ASP   6   4.527  -1.267  -3.185
   33    H    VAL   7           H        VAL   7   5.137   2.350  -1.622
   34    HA   VAL   7           HA       VAL   7   2.870   3.128  -3.299
   35    HB   VAL   7           HB       VAL   7   3.684   4.641  -0.795
   36   HG11  VAL   7          1HG1      VAL   7   2.900   6.118  -2.554
   37   HG12  VAL   7          2HG1      VAL   7   1.706   6.029  -1.259
   38   HG13  VAL   7          3HG1      VAL   7   1.446   5.140  -2.760
   39   HG21  VAL   7          1HG2      VAL   7   1.462   4.015   0.099
   40   HG22  VAL   7          2HG2      VAL   7   2.515   2.620  -0.143
   41   HG23  VAL   7          3HG2      VAL   7   1.219   2.959  -1.295
   42    H    ASN   8           H        ASN   8   4.012   3.691  -5.055
   43    HA   ASN   8           HA       ASN   8   5.436   4.758  -6.459
   44    HB2  ASN   8          1HB       ASN   8   5.736   6.745  -4.187
   45    HB3  ASN   8          2HB       ASN   8   6.240   7.011  -5.851
   46   HD21  ASN   8          1HD2      ASN   8   3.020   7.727  -7.041
   47   HD22  ASN   8          2HD2      ASN   8   4.632   7.261  -7.462
   48    H    GLY   9           H        GLY   9   6.434   2.878  -4.222
   49    HA2  GLY   9          1HA       GLY   9   8.625   1.880  -4.403
   50    HA3  GLY   9          2HA       GLY   9   9.298   3.487  -4.619
   51    H    GLU  10           H        GLU  10   7.101   3.952  -2.283
   52    HA   GLU  10           HA       GLU  10   9.091   3.674  -0.157
   53    HB2  GLU  10          1HB       GLU  10   7.904   5.837  -0.447
   54    HB3  GLU  10          2HB       GLU  10   6.375   5.028  -0.132
   55    HG2  GLU  10          1HG       GLU  10   7.195   6.241   1.827
   56    HG3  GLU  10          2HG       GLU  10   7.077   4.508   2.130
   57    H    THR  11           H        THR  11   8.628   2.556   1.825
   58    HA   THR  11           HA       THR  11   6.545   0.486   1.515
   59    HB   THR  11           HB       THR  11   9.186   0.277   2.982
   60    HG1  THR  11          1HG       THR  11   9.376   0.181   0.692
   61   HG21  THR  11          1HG2      THR  11   6.998  -1.771   2.544
   62   HG22  THR  11          2HG2      THR  11   7.480  -1.071   4.090
   63   HG23  THR  11          3HG2      THR  11   8.591  -2.123   3.212
   64    H    TYR  12           H        TYR  12   4.897   0.798   2.802
   65    HA   TYR  12           HA       TYR  12   5.348   1.652   5.593
   66    HB2  TYR  12          2HB       TYR  12   2.839   1.847   3.891
   67    HB3  TYR  12          1HB       TYR  12   2.938   2.294   5.588
   68    HD1  TYR  12          1HD       TYR  12   4.542   4.187   6.238
   69    HD2  TYR  12          2HD       TYR  12   3.377   3.418   2.212
   70    HE1  TYR  12          1HE       TYR  12   5.219   6.465   5.614
   71    HE2  TYR  12          2HE       TYR  12   4.051   5.698   1.577
   72    HH   TYR  12           HH       TYR  12   5.937   7.683   3.560
   73    H    THR  13           H        THR  13   3.467   0.661   7.023
   74    HA   THR  13           HA       THR  13   3.279  -2.206   6.335
   75    HB   THR  13           HB       THR  13   2.989  -2.487   8.888
   76    HG1  THR  13          1HG       THR  13   2.772  -0.174   9.254
   77   HG21  THR  13          1HG2      THR  13   5.674  -1.605   7.787
   78   HG22  THR  13          2HG2      THR  13   4.990  -3.230   7.677
   79   HG23  THR  13          3HG2      THR  13   5.418  -2.560   9.251
   80    H    VAL  14           H        VAL  14   1.336  -3.217   6.444
   81    HA   VAL  14           HA       VAL  14  -1.019  -1.678   7.293
   82    HB   VAL  14           HB       VAL  14  -2.232  -2.400   5.236
   83   HG11  VAL  14          1HG1      VAL  14  -1.351  -0.134   5.388
   84   HG12  VAL  14          2HG1      VAL  14  -1.255  -0.728   3.731
   85   HG13  VAL  14          3HG1      VAL  14   0.197  -0.675   4.733
   86   HG21  VAL  14          1HG2      VAL  14  -0.817  -4.292   4.603
   87   HG22  VAL  14          2HG2      VAL  14   0.517  -3.191   4.251
   88   HG23  VAL  14          3HG2      VAL  14  -0.952  -3.138   3.276
   89    H    SER  15           H        SER  15  -3.008  -3.087   7.263
   90    HA   SER  15           HA       SER  15  -2.637  -5.364   8.852
   91    HB2  SER  15          1HB       SER  15  -5.109  -4.770   7.210
   92    HB3  SER  15          2HB       SER  15  -5.013  -5.598   8.766
   93    HG   SER  15           HG       SER  15  -5.542  -3.121   8.463
   94    H    SER  16           H        SER  16  -3.157  -4.978   5.392
   95    HA   SER  16           HA       SER  16  -2.057  -7.474   4.680
   96    HB2  SER  16          1HB       SER  16  -4.153  -8.396   5.576
   97    HB3  SER  16          2HB       SER  16  -5.093  -7.296   4.569
   98    HG   SER  16           HG       SER  16  -5.054  -9.150   3.435
   99    H    SER  17           H        SER  17  -2.764  -7.937   2.236
  100    HA   SER  17           HA       SER  17  -1.909  -5.798   0.684
  101    HB2  SER  17          1HB       SER  17  -3.651  -8.105  -0.225
  102    HB3  SER  17          2HB       SER  17  -2.570  -7.141  -1.234
  103    HG   SER  17           HG       SER  17  -1.379  -8.884  -0.747
  104    H    GLU  18           H        GLU  18  -5.186  -6.871   1.448
  105    HA   GLU  18           HA       GLU  18  -6.682  -5.119  -0.115
  106    HB2  GLU  18          1HB       GLU  18  -7.295  -6.079   2.703
  107    HB3  GLU  18          2HB       GLU  18  -8.461  -5.363   1.600
  108    HG2  GLU  18          1HG       GLU  18  -8.831  -7.690   1.544
  109    HG3  GLU  18          2HG       GLU  18  -8.010  -7.288   0.039
  110    H    GLU  19           H        GLU  19  -5.370  -4.695   3.140
  111    HA   GLU  19           HA       GLU  19  -6.355  -2.103   3.613
  112    HB2  GLU  19          1HB       GLU  19  -5.397  -3.717   5.324
  113    HB3  GLU  19          2HB       GLU  19  -3.799  -3.275   4.738
  114    HG2  GLU  19          1HG       GLU  19  -4.225  -2.005   6.698
  115    HG3  GLU  19          2HG       GLU  19  -4.320  -0.902   5.323
  116    H    CYS  20           H        CYS  20  -3.412  -3.310   2.102
  117    HA   CYS  20           HA       CYS  20  -2.022  -0.880   1.853
  118    HB2  CYS  20          2HB       CYS  20  -0.891  -2.978   1.441
  119    HB3  CYS  20          1HB       CYS  20  -1.979  -3.355   0.109
  120    H    GLU  21           H        GLU  21  -4.355  -2.471  -0.303
  121    HA   GLU  21           HA       GLU  21  -4.115  -0.564  -2.384
  122    HB2  GLU  21          1HB       GLU  21  -5.607  -1.862  -3.520
  123    HB3  GLU  21          2HB       GLU  21  -5.184  -3.013  -2.273
  124    HG2  GLU  21          1HG       GLU  21  -7.450  -3.226  -2.254
  125    HG3  GLU  21          2HG       GLU  21  -7.261  -1.963  -1.039
  126    H    ARG  22           H        ARG  22  -6.393  -0.918   0.325
  127    HA   ARG  22           HA       ARG  22  -7.992   1.276  -0.227
  128    HB2  ARG  22          1HB       ARG  22  -7.208  -0.020   2.387
  129    HB3  ARG  22          2HB       ARG  22  -8.465   1.168   2.212
  130    HG2  ARG  22          1HG       ARG  22  -9.530  -0.419   0.521
  131    HG3  ARG  22          2HG       ARG  22  -8.402  -1.620   1.153
  132    HD2  ARG  22          1HD       ARG  22 -10.496  -0.112   2.724
  133    HD3  ARG  22          2HD       ARG  22 -10.558  -1.810   2.260
  134    HE   ARG  22           HE       ARG  22  -8.394  -0.840   4.013
  135   HH11  ARG  22          1HH1      ARG  22 -11.208  -2.880   3.505
  136   HH12  ARG  22          2HH1      ARG  22 -10.984  -3.765   4.981
  137   HH21  ARG  22          1HH2      ARG  22  -8.159  -1.976   5.987
  138   HH22  ARG  22          2HH2      ARG  22  -9.270  -3.254   6.384
  139    H    LEU  23           H        LEU  23  -5.001   1.027   1.674
  140    HA   LEU  23           HA       LEU  23  -4.900   3.694   2.563
  141    HB2  LEU  23          1HB       LEU  23  -3.523   1.892   3.520
  142    HB3  LEU  23          2HB       LEU  23  -2.628   1.773   2.017
  143    HG   LEU  23           HG       LEU  23  -1.781   4.080   2.353
  144   HD11  LEU  23          1HD1      LEU  23  -2.059   5.146   4.553
  145   HD12  LEU  23          2HD1      LEU  23  -3.215   3.889   5.002
  146   HD13  LEU  23          3HD1      LEU  23  -3.585   4.996   3.680
  147   HD21  LEU  23          1HD2      LEU  23  -0.233   3.549   4.179
  148   HD22  LEU  23          2HD2      LEU  23  -0.444   2.175   3.094
  149   HD23  LEU  23          3HD2      LEU  23  -1.259   2.194   4.660
  150    H    CYS  24           H        CYS  24  -3.550   2.106  -0.290
  151    HA   CYS  24           HA       CYS  24  -2.168   4.242  -1.422
  152    HB2  CYS  24          2HB       CYS  24  -2.003   1.933  -2.242
  153    HB3  CYS  24          1HB       CYS  24  -3.670   1.992  -2.800
  154    H    ARG  25           H        ARG  25  -5.549   3.238  -1.847
  155    HA   ARG  25           HA       ARG  25  -6.261   5.347  -3.607
  156    HB2  ARG  25          1HB       ARG  25  -7.939   3.558  -1.840
  157    HB3  ARG  25          2HB       ARG  25  -8.617   4.692  -3.001
  158    HG2  ARG  25          1HG       ARG  25  -6.686   2.520  -3.781
  159    HG3  ARG  25          2HG       ARG  25  -8.431   2.279  -3.740
  160    HD2  ARG  25          1HD       ARG  25  -7.781   2.791  -5.995
  161    HD3  ARG  25          2HD       ARG  25  -8.681   4.161  -5.350
  162    HE   ARG  25           HE       ARG  25  -5.752   4.267  -5.259
  163   HH11  ARG  25          1HH1      ARG  25  -8.741   5.342  -6.726
  164   HH12  ARG  25          2HH1      ARG  25  -8.016   6.697  -7.529
  165   HH21  ARG  25          1HH2      ARG  25  -4.793   6.057  -6.315
  166   HH22  ARG  25          2HH2      ARG  25  -5.769   7.110  -7.291
  167    H    LYS  26           H        LYS  26  -6.150   5.093  -0.096
  168    HA   LYS  26           HA       LYS  26  -7.637   7.409   0.483
  169    HB2  LYS  26          1HB       LYS  26  -5.682   5.665   1.928
  170    HB3  LYS  26          2HB       LYS  26  -6.111   7.204   2.621
  171    HG2  LYS  26          1HG       LYS  26  -8.026   4.991   1.929
  172    HG3  LYS  26          2HG       LYS  26  -7.483   5.431   3.550
  173    HD2  LYS  26          1HD       LYS  26  -8.535   7.628   3.330
  174    HD3  LYS  26          2HD       LYS  26  -9.035   7.238   1.682
  175    HE2  LYS  26          1HE       LYS  26 -10.414   5.390   2.569
  176    HE3  LYS  26          2HE       LYS  26  -9.942   5.844   4.209
  177    HZ1  LYS  26          1HZ       LYS  26 -12.113   6.738   3.571
  178    HZ2  LYS  26          2HZ       LYS  26 -11.399   7.599   2.303
  179    HZ3  LYS  26          3HZ       LYS  26 -11.007   7.973   3.905
  180    H    LEU  27           H        LEU  27  -4.157   6.796   0.140
  181    HA   LEU  27           HA       LEU  27  -3.328   9.477   0.476
  182    HB2  LEU  27          1HB       LEU  27  -1.993   7.252  -1.088
  183    HB3  LEU  27          2HB       LEU  27  -1.228   8.752  -0.597
  184    HG   LEU  27           HG       LEU  27  -2.238   6.600   1.275
  185   HD11  LEU  27          1HD1      LEU  27  -0.241   5.911   0.063
  186   HD12  LEU  27          2HD1      LEU  27   0.125   6.209   1.761
  187   HD13  LEU  27          3HD1      LEU  27   0.578   7.396   0.539
  188   HD21  LEU  27          1HD2      LEU  27  -1.136   7.908   3.038
  189   HD22  LEU  27          2HD2      LEU  27  -2.451   8.803   2.281
  190   HD23  LEU  27          3HD2      LEU  27  -0.777   9.178   1.868
  191    H    GLY  28           H        GLY  28  -4.569   7.644  -2.213
  192    HA2  GLY  28          1HA       GLY  28  -5.708   8.639  -4.040
  193    HA3  GLY  28          2HA       GLY  28  -4.805  10.124  -3.778
  194    H    VAL  29           H        VAL  29  -3.085   7.180  -3.676
  195    HA   VAL  29           HA       VAL  29  -1.629   7.928  -6.098
  196    HB   VAL  29           HB       VAL  29  -0.943   5.870  -3.979
  197   HG11  VAL  29          1HG1      VAL  29   0.155   5.414  -6.107
  198   HG12  VAL  29          2HG1      VAL  29   1.327   5.977  -4.914
  199   HG13  VAL  29          3HG1      VAL  29   0.755   7.076  -6.171
  200   HG21  VAL  29          1HG2      VAL  29   0.612   7.522  -3.084
  201   HG22  VAL  29          2HG2      VAL  29  -1.039   8.141  -3.050
  202   HG23  VAL  29          3HG2      VAL  29   0.086   8.697  -4.291
  203    H    THR  30           H        THR  30  -1.153   6.383  -7.723
  204    HA   THR  30           HA       THR  30  -2.920   4.020  -7.797
  205    HB   THR  30           HB       THR  30  -2.522   4.080 -10.284
  206    HG1  THR  30          1HG       THR  30  -1.475   5.798 -11.175
  207   HG21  THR  30          1HG2      THR  30  -4.578   5.024  -9.333
  208   HG22  THR  30          2HG2      THR  30  -4.045   5.960 -10.729
  209   HG23  THR  30          3HG2      THR  30  -3.768   6.574  -9.099
  210    H    ASN  31           H        ASN  31   0.346   5.227  -8.180
  211    HA   ASN  31           HA       ASN  31   1.526   2.727  -8.921
  212    HB2  ASN  31          1HB       ASN  31   2.764   5.274  -7.832
  213    HB3  ASN  31          2HB       ASN  31   3.686   3.890  -8.407
  214   HD21  ASN  31          1HD2      ASN  31   3.836   5.642 -11.421
  215   HD22  ASN  31          2HD2      ASN  31   4.676   5.142  -9.995
  216    H    CYS  32           H        CYS  32   0.865   1.221  -7.400
  217    HA   CYS  32           HA       CYS  32   2.242   1.349  -4.820
  218    HB2  CYS  32          2HB       CYS  32  -0.744   0.849  -5.102
  219    HB3  CYS  32          1HB       CYS  32   0.180   0.683  -3.612
  220    H    ARG  33           H        ARG  33   2.295  -0.752  -3.762
  221    HA   ARG  33           HA       ARG  33   1.781  -3.099  -5.402
  222    HB2  ARG  33          1HB       ARG  33   3.867  -2.603  -6.348
  223    HB3  ARG  33          2HB       ARG  33   4.513  -1.964  -4.853
  224    HG2  ARG  33          1HG       ARG  33   4.720  -4.225  -3.956
  225    HG3  ARG  33          2HG       ARG  33   4.026  -4.884  -5.441
  226    HD2  ARG  33          1HD       ARG  33   6.553  -4.944  -5.291
  227    HD3  ARG  33          2HD       ARG  33   5.893  -4.174  -6.736
  228    HE   ARG  33           HE       ARG  33   6.723  -2.557  -4.416
  229   HH11  ARG  33          1HH1      ARG  33   7.060  -3.375  -7.801
  230   HH12  ARG  33          2HH1      ARG  33   8.034  -1.988  -8.175
  231   HH21  ARG  33          1HH2      ARG  33   7.973  -0.712  -4.898
  232   HH22  ARG  33          2HH2      ARG  33   8.566  -0.470  -6.514
  233    H    VAL  34           H        VAL  34   2.193  -5.119  -4.135
  234    HA   VAL  34           HA       VAL  34   1.720  -4.545  -1.271
  235    HB   VAL  34           HB       VAL  34   0.340  -6.593  -1.207
  236   HG11  VAL  34          1HG1      VAL  34  -1.587  -5.716  -2.478
  237   HG12  VAL  34          2HG1      VAL  34  -0.512  -4.582  -3.296
  238   HG13  VAL  34          3HG1      VAL  34  -0.762  -4.457  -1.555
  239   HG21  VAL  34          1HG2      VAL  34   1.369  -7.846  -3.023
  240   HG22  VAL  34          2HG2      VAL  34   0.800  -6.660  -4.196
  241   HG23  VAL  34          3HG2      VAL  34  -0.356  -7.663  -3.322
  242    H    HIS  35           H        HIS  35   2.580  -5.903   0.290
  243    HA   HIS  35           HA       HIS  35   4.184  -8.205  -0.473
  244    HB2  HIS  35          1HB       HIS  35   5.777  -6.281  -0.591
  245    HB3  HIS  35          2HB       HIS  35   5.397  -5.893   1.084
  246    HD1  HIS  35           HD1      HIS  35   6.110  -7.793   2.878
  247    HD2  HIS  35           HD2      HIS  35   7.777  -8.116  -0.916
  248    HE1  HIS  35           HE1      HIS  35   8.050  -9.363   3.126
  249    HE2  HIS  35           HE2      HIS  35   8.918  -9.689   0.789
  250    H    CYS  36           H        CYS  36   4.584  -9.600   1.328
  251    HA   CYS  36           HA       CYS  36   3.757  -8.838   3.981
  252    HB2  CYS  36          2HB       CYS  36   1.606  -9.459   2.777
  253    HB3  CYS  36          1HB       CYS  36   2.241 -11.097   2.650
  254    H    GLY  37           H        GLY  37   3.850 -10.979   5.417
  255    HA2  GLY  37          1HA       GLY  37   5.771 -12.918   4.436
  256    HA3  GLY  37          2HA       GLY  37   6.404 -11.807   5.645
  Start of MODEL   14
    1    H1   ALA   1          1H        ALA   1   3.696 -11.023  12.488
    2    H2   ALA   1          2H        ALA   1   4.364  -9.472  12.419
    3    H3   ALA   1          3H        ALA   1   5.370 -10.828  12.377
    4    HA   ALA   1           HA       ALA   1   5.160  -9.861  10.198
    5    HB1  ALA   1          1HB       ALA   1   5.486 -12.286  10.399
    6    HB2  ALA   1          2HB       ALA   1   4.524 -11.874   8.979
    7    HB3  ALA   1          3HB       ALA   1   3.737 -12.520  10.421
    8    HA   PRO   2           HA       PRO   2   0.903  -8.388   9.570
    9    HB2  PRO   2          2HB       PRO   2   1.482  -5.832   9.020
   10    HB3  PRO   2          1HB       PRO   2   1.496  -6.431  10.683
   11    HG2  PRO   2          2HG       PRO   2   3.776  -5.777   8.892
   12    HG3  PRO   2          1HG       PRO   2   3.664  -5.673  10.657
   13    HD2  PRO   2          2HD       PRO   2   4.834  -7.769   9.123
   14    HD3  PRO   2          1HD       PRO   2   4.583  -7.737  10.878
   15    H    CYS   3           H        CYS   3   2.130  -6.069   7.495
   16    HA   CYS   3           HA       CYS   3   2.890  -7.710   5.286
   17    HB2  CYS   3          2HB       CYS   3   0.381  -7.886   5.239
   18    HB3  CYS   3          1HB       CYS   3   0.311  -6.140   5.012
   19    H    GLU   4           H        GLU   4   3.487  -6.350   3.394
   20    HA   GLU   4           HA       GLU   4   4.248  -3.628   4.260
   21    HB2  GLU   4          1HB       GLU   4   5.955  -5.667   2.811
   22    HB3  GLU   4          2HB       GLU   4   6.427  -4.003   3.132
   23    HG2  GLU   4          1HG       GLU   4   6.459  -4.397   5.496
   24    HG3  GLU   4          2HG       GLU   4   5.744  -5.996   5.290
   25    H    CYS   5           H        CYS   5   4.398  -2.065   2.619
   26    HA   CYS   5           HA       CYS   5   3.484  -2.822  -0.048
   27    HB2  CYS   5          2HB       CYS   5   2.153  -0.805   1.768
   28    HB3  CYS   5          1HB       CYS   5   1.857  -0.903   0.039
   29    H    ASP   6           H        ASP   6   4.174  -1.521  -1.678
   30    HA   ASP   6           HA       ASP   6   5.922   0.756  -0.999
   31    HB2  ASP   6          1HB       ASP   6   7.106  -1.090  -2.143
   32    HB3  ASP   6          2HB       ASP   6   5.951  -1.015  -3.465
   33    H    VAL   7           H        VAL   7   4.794   2.560  -1.261
   34    HA   VAL   7           HA       VAL   7   2.915   2.815  -3.484
   35    HB   VAL   7           HB       VAL   7   1.980   4.699  -2.033
   36   HG11  VAL   7          1HG1      VAL   7   0.795   2.596  -2.314
   37   HG12  VAL   7          2HG1      VAL   7   0.633   3.163  -0.653
   38   HG13  VAL   7          3HG1      VAL   7   1.759   1.862  -1.035
   39   HG21  VAL   7          1HG2      VAL   7   2.378   4.543   0.379
   40   HG22  VAL   7          2HG2      VAL   7   3.859   4.931  -0.498
   41   HG23  VAL   7          3HG2      VAL   7   3.589   3.292   0.091
   42    H    ASN   8           H        ASN   8   4.134   3.682  -5.063
   43    HA   ASN   8           HA       ASN   8   5.155   5.277  -6.307
   44    HB2  ASN   8          1HB       ASN   8   3.398   6.722  -5.222
   45    HB3  ASN   8          2HB       ASN   8   4.588   7.165  -4.004
   46   HD21  ASN   8          1HD2      ASN   8   5.215   9.940  -6.031
   47   HD22  ASN   8          2HD2      ASN   8   4.555   9.333  -4.552
   48    H    GLY   9           H        GLY   9   6.565   3.725  -4.102
   49    HA2  GLY   9          1HA       GLY   9   8.970   3.564  -4.092
   50    HA3  GLY   9          2HA       GLY   9   9.050   5.320  -4.145
   51    H    GLU  10           H        GLU  10   6.708   5.149  -2.096
   52    HA   GLU  10           HA       GLU  10   8.379   5.173   0.273
   53    HB2  GLU  10          1HB       GLU  10   5.376   5.493   0.013
   54    HB3  GLU  10          2HB       GLU  10   6.331   5.836   1.448
   55    HG2  GLU  10          1HG       GLU  10   6.521   7.287  -1.184
   56    HG3  GLU  10          2HG       GLU  10   5.695   7.870   0.259
   57    H    THR  11           H        THR  11   8.353   3.624   1.902
   58    HA   THR  11           HA       THR  11   6.846   1.158   1.297
   59    HB   THR  11           HB       THR  11   9.457   1.420   2.823
   60    HG1  THR  11          1HG       THR  11   8.912   1.236   0.157
   61   HG21  THR  11          1HG2      THR  11   8.130  -0.491   3.576
   62   HG22  THR  11          2HG2      THR  11   9.527  -1.039   2.649
   63   HG23  THR  11          3HG2      THR  11   7.925  -1.025   1.909
   64    H    TYR  12           H        TYR  12   5.113   1.066   2.560
   65    HA   TYR  12           HA       TYR  12   5.415   1.713   5.431
   66    HB2  TYR  12          2HB       TYR  12   2.891   1.958   3.763
   67    HB3  TYR  12          1HB       TYR  12   3.042   2.336   5.474
   68    HD1  TYR  12          1HD       TYR  12   5.276   4.012   5.812
   69    HD2  TYR  12          2HD       TYR  12   2.647   3.850   2.468
   70    HE1  TYR  12          1HE       TYR  12   5.854   6.335   5.250
   71    HE2  TYR  12          2HE       TYR  12   3.222   6.168   1.894
   72    HH   TYR  12           HH       TYR  12   5.857   7.773   3.132
   73    H    THR  13           H        THR  13   3.780   0.509   6.787
   74    HA   THR  13           HA       THR  13   3.509  -2.244   5.769
   75    HB   THR  13           HB       THR  13   3.502  -2.888   8.230
   76    HG1  THR  13          1HG       THR  13   4.609  -0.265   8.519
   77   HG21  THR  13          1HG2      THR  13   5.957  -2.783   8.439
   78   HG22  THR  13          2HG2      THR  13   6.019  -1.618   7.118
   79   HG23  THR  13          3HG2      THR  13   5.468  -3.267   6.815
   80    H    VAL  14           H        VAL  14   1.564  -3.193   5.811
   81    HA   VAL  14           HA       VAL  14  -0.698  -1.667   6.941
   82    HB   VAL  14           HB       VAL  14  -2.086  -2.513   5.056
   83   HG11  VAL  14          1HG1      VAL  14  -1.187  -0.991   3.341
   84   HG12  VAL  14          2HG1      VAL  14   0.325  -0.881   4.244
   85   HG13  VAL  14          3HG1      VAL  14  -1.170  -0.264   4.949
   86   HG21  VAL  14          1HG2      VAL  14  -0.727  -4.481   4.489
   87   HG22  VAL  14          2HG2      VAL  14   0.554  -3.424   3.893
   88   HG23  VAL  14          3HG2      VAL  14  -1.013  -3.461   3.080
   89    H    SER  15           H        SER  15  -2.725  -3.130   7.056
   90    HA   SER  15           HA       SER  15  -1.963  -5.379   8.727
   91    HB2  SER  15          1HB       SER  15  -4.699  -4.200   8.171
   92    HB3  SER  15          2HB       SER  15  -4.296  -5.348   9.451
   93    HG   SER  15           HG       SER  15  -2.763  -3.039   9.382
   94    H    SER  16           H        SER  16  -3.230  -4.863   5.542
   95    HA   SER  16           HA       SER  16  -3.104  -7.644   4.915
   96    HB2  SER  16          1HB       SER  16  -5.502  -7.938   4.338
   97    HB3  SER  16          2HB       SER  16  -5.278  -7.657   6.066
   98    HG   SER  16           HG       SER  16  -6.798  -6.223   5.651
   99    H    SER  17           H        SER  17  -3.936  -8.014   2.619
  100    HA   SER  17           HA       SER  17  -2.900  -6.167   0.787
  101    HB2  SER  17          1HB       SER  17  -4.252  -7.516  -0.896
  102    HB3  SER  17          2HB       SER  17  -3.179  -8.465   0.134
  103    HG   SER  17           HG       SER  17  -4.926  -9.548   0.565
  104    H    GLU  18           H        GLU  18  -6.214  -6.781   1.856
  105    HA   GLU  18           HA       GLU  18  -7.567  -4.853   0.378
  106    HB2  GLU  18          1HB       GLU  18  -8.740  -6.521   1.708
  107    HB3  GLU  18          2HB       GLU  18  -8.092  -5.838   3.195
  108    HG2  GLU  18          1HG       GLU  18  -9.325  -3.743   2.723
  109    HG3  GLU  18          2HG       GLU  18 -10.034  -4.516   1.306
  110    H    GLU  19           H        GLU  19  -6.018  -4.578   3.560
  111    HA   GLU  19           HA       GLU  19  -6.624  -1.871   4.019
  112    HB2  GLU  19          1HB       GLU  19  -5.781  -3.532   5.717
  113    HB3  GLU  19          2HB       GLU  19  -4.182  -3.371   5.006
  114    HG2  GLU  19          1HG       GLU  19  -4.391  -2.019   7.011
  115    HG3  GLU  19          2HG       GLU  19  -4.147  -1.004   5.589
  116    H    CYS  20           H        CYS  20  -4.058  -3.439   2.215
  117    HA   CYS  20           HA       CYS  20  -2.422  -1.151   1.839
  118    HB2  CYS  20          2HB       CYS  20  -1.790  -3.598   1.443
  119    HB3  CYS  20          1HB       CYS  20  -2.653  -3.468  -0.088
  120    H    GLU  21           H        GLU  21  -4.929  -2.682  -0.165
  121    HA   GLU  21           HA       GLU  21  -5.009  -0.837  -2.265
  122    HB2  GLU  21          1HB       GLU  21  -7.165  -2.558  -1.015
  123    HB3  GLU  21          2HB       GLU  21  -7.440  -1.595  -2.461
  124    HG2  GLU  21          1HG       GLU  21  -5.271  -3.674  -2.266
  125    HG3  GLU  21          2HG       GLU  21  -6.907  -4.027  -2.824
  126    H    ARG  22           H        ARG  22  -6.619  -0.887   0.861
  127    HA   ARG  22           HA       ARG  22  -8.292   1.337   0.522
  128    HB2  ARG  22          1HB       ARG  22  -8.201  -0.479   2.401
  129    HB3  ARG  22          2HB       ARG  22  -7.057   0.610   3.171
  130    HG2  ARG  22          1HG       ARG  22  -9.237   1.002   4.084
  131    HG3  ARG  22          2HG       ARG  22  -8.784   2.399   3.101
  132    HD2  ARG  22          1HD       ARG  22 -10.186   1.665   1.300
  133    HD3  ARG  22          2HD       ARG  22 -10.491   0.120   2.094
  134    HE   ARG  22           HE       ARG  22 -11.336   2.271   3.736
  135   HH11  ARG  22          1HH1      ARG  22 -12.236   0.465   0.865
  136   HH12  ARG  22          2HH1      ARG  22 -13.937   0.764   1.057
  137   HH21  ARG  22          1HH2      ARG  22 -13.578   2.648   3.998
  138   HH22  ARG  22          2HH2      ARG  22 -14.696   2.022   2.826
  139    H    LEU  23           H        LEU  23  -5.049   1.035   1.921
  140    HA   LEU  23           HA       LEU  23  -4.672   3.757   2.547
  141    HB2  LEU  23          1HB       LEU  23  -3.317   1.920   3.482
  142    HB3  LEU  23          2HB       LEU  23  -2.613   1.632   1.902
  143    HG   LEU  23           HG       LEU  23  -1.604   3.906   1.968
  144   HD11  LEU  23          1HD1      LEU  23  -3.203   4.982   3.463
  145   HD12  LEU  23          2HD1      LEU  23  -1.560   5.147   4.073
  146   HD13  LEU  23          3HD1      LEU  23  -2.654   3.969   4.798
  147   HD21  LEU  23          1HD2      LEU  23  -0.291   1.965   2.657
  148   HD22  LEU  23          2HD2      LEU  23  -0.894   2.125   4.306
  149   HD23  LEU  23          3HD2      LEU  23   0.133   3.382   3.618
  150    H    CYS  24           H        CYS  24  -3.977   1.863  -0.351
  151    HA   CYS  24           HA       CYS  24  -2.464   3.792  -1.722
  152    HB2  CYS  24          2HB       CYS  24  -2.636   1.373  -2.360
  153    HB3  CYS  24          1HB       CYS  24  -4.255   1.688  -2.972
  154    H    ARG  25           H        ARG  25  -5.964   3.067  -1.862
  155    HA   ARG  25           HA       ARG  25  -6.632   5.225  -3.566
  156    HB2  ARG  25          1HB       ARG  25  -8.175   3.451  -1.709
  157    HB3  ARG  25          2HB       ARG  25  -8.951   4.908  -2.307
  158    HG2  ARG  25          1HG       ARG  25  -9.598   3.085  -3.689
  159    HG3  ARG  25          2HG       ARG  25  -8.531   4.125  -4.627
  160    HD2  ARG  25          1HD       ARG  25  -7.422   1.755  -3.173
  161    HD3  ARG  25          2HD       ARG  25  -8.263   1.531  -4.702
  162    HE   ARG  25           HE       ARG  25  -6.250   3.541  -4.910
  163   HH11  ARG  25          1HH1      ARG  25  -6.711   0.070  -4.776
  164   HH12  ARG  25          2HH1      ARG  25  -5.308  -0.289  -5.731
  165   HH21  ARG  25          1HH2      ARG  25  -4.416   3.079  -6.176
  166   HH22  ARG  25          2HH2      ARG  25  -3.988   1.434  -6.527
  167    H    LYS  26           H        LYS  26  -6.409   4.910  -0.059
  168    HA   LYS  26           HA       LYS  26  -7.577   7.308   0.738
  169    HB2  LYS  26          1HB       LYS  26  -7.000   5.587   2.341
  170    HB3  LYS  26          2HB       LYS  26  -5.292   5.739   1.953
  171    HG2  LYS  26          1HG       LYS  26  -5.314   8.033   2.866
  172    HG3  LYS  26          2HG       LYS  26  -7.004   7.811   3.323
  173    HD2  LYS  26          1HD       LYS  26  -6.383   5.979   4.811
  174    HD3  LYS  26          2HD       LYS  26  -4.698   6.114   4.305
  175    HE2  LYS  26          1HE       LYS  26  -4.995   7.198   6.447
  176    HE3  LYS  26          2HE       LYS  26  -4.638   8.408   5.217
  177    HZ1  LYS  26          1HZ       LYS  26  -7.043   8.856   5.083
  178    HZ2  LYS  26          2HZ       LYS  26  -6.400   9.185   6.611
  179    HZ3  LYS  26          3HZ       LYS  26  -7.302   7.777   6.360
  180    H    LEU  27           H        LEU  27  -4.181   6.627  -0.052
  181    HA   LEU  27           HA       LEU  27  -3.448   9.416   0.205
  182    HB2  LEU  27          1HB       LEU  27  -1.836   7.073  -0.825
  183    HB3  LEU  27          2HB       LEU  27  -1.204   8.662  -0.436
  184    HG   LEU  27           HG       LEU  27  -2.390   6.698   1.534
  185   HD11  LEU  27          1HD1      LEU  27   0.465   7.589   1.129
  186   HD12  LEU  27          2HD1      LEU  27  -0.203   6.009   0.716
  187   HD13  LEU  27          3HD1      LEU  27  -0.117   6.515   2.402
  188   HD21  LEU  27          1HD2      LEU  27  -2.870   8.980   2.224
  189   HD22  LEU  27          2HD2      LEU  27  -1.178   9.428   2.004
  190   HD23  LEU  27          3HD2      LEU  27  -1.630   8.278   3.264
  191    H    GLY  28           H        GLY  28  -4.541   7.281  -2.260
  192    HA2  GLY  28          1HA       GLY  28  -5.069   7.670  -4.466
  193    HA3  GLY  28          2HA       GLY  28  -4.615   9.354  -4.239
  194    H    VAL  29           H        VAL  29  -2.869   6.284  -3.959
  195    HA   VAL  29           HA       VAL  29  -0.561   7.466  -5.274
  196    HB   VAL  29           HB       VAL  29  -0.897   4.701  -4.078
  197   HG11  VAL  29          1HG1      VAL  29   0.889   4.765  -5.734
  198   HG12  VAL  29          2HG1      VAL  29   1.560   4.620  -4.110
  199   HG13  VAL  29          3HG1      VAL  29   1.598   6.175  -4.941
  200   HG21  VAL  29          1HG2      VAL  29   0.367   5.581  -2.162
  201   HG22  VAL  29          2HG2      VAL  29  -1.161   6.433  -2.382
  202   HG23  VAL  29          3HG2      VAL  29   0.350   7.189  -2.890
  203    H    THR  30           H        THR  30   0.314   6.766  -7.186
  204    HA   THR  30           HA       THR  30  -1.399   5.508  -9.099
  205    HB   THR  30           HB       THR  30   0.655   5.692 -10.569
  206    HG1  THR  30          1HG       THR  30   2.441   6.799  -9.682
  207   HG21  THR  30          1HG2      THR  30  -1.002   7.498 -10.500
  208   HG22  THR  30          2HG2      THR  30   0.626   8.149 -10.675
  209   HG23  THR  30          3HG2      THR  30  -0.184   8.208  -9.109
  210    H    ASN  31           H        ASN  31   1.853   4.683  -7.924
  211    HA   ASN  31           HA       ASN  31   1.376   1.863  -8.611
  212    HB2  ASN  31          1HB       ASN  31   3.327   2.894  -9.678
  213    HB3  ASN  31          2HB       ASN  31   3.962   3.369  -8.106
  214   HD21  ASN  31          1HD2      ASN  31   5.255   0.207  -7.312
  215   HD22  ASN  31          2HD2      ASN  31   4.795   1.764  -6.720
  216    H    CYS  32           H        CYS  32   0.507   0.871  -6.866
  217    HA   CYS  32           HA       CYS  32   2.101   0.951  -4.379
  218    HB2  CYS  32          2HB       CYS  32  -0.131   0.285  -3.251
  219    HB3  CYS  32          1HB       CYS  32   0.094   1.966  -3.718
  220    H    ARG  33           H        ARG  33   3.066  -0.909  -4.006
  221    HA   ARG  33           HA       ARG  33   1.943  -3.398  -5.132
  222    HB2  ARG  33          1HB       ARG  33   4.088  -2.808  -6.128
  223    HB3  ARG  33          2HB       ARG  33   4.808  -2.599  -4.541
  224    HG2  ARG  33          1HG       ARG  33   5.530  -4.675  -5.579
  225    HG3  ARG  33          2HG       ARG  33   4.608  -4.988  -4.110
  226    HD2  ARG  33          1HD       ARG  33   2.761  -5.789  -5.290
  227    HD3  ARG  33          2HD       ARG  33   3.257  -4.999  -6.789
  228    HE   ARG  33           HE       ARG  33   4.860  -6.694  -7.140
  229   HH11  ARG  33          1HH1      ARG  33   2.911  -7.324  -4.289
  230   HH12  ARG  33          2HH1      ARG  33   3.300  -9.013  -4.246
  231   HH21  ARG  33          1HH2      ARG  33   5.350  -8.915  -7.087
  232   HH22  ARG  33          2HH2      ARG  33   4.666  -9.921  -5.847
  233    H    VAL  34           H        VAL  34   1.440  -4.999  -3.722
  234    HA   VAL  34           HA       VAL  34   2.125  -4.551  -0.884
  235    HB   VAL  34           HB       VAL  34  -0.278  -4.332  -1.286
  236   HG11  VAL  34          1HG1      VAL  34  -0.141  -7.137  -2.400
  237   HG12  VAL  34          2HG1      VAL  34  -0.488  -5.665  -3.307
  238   HG13  VAL  34          3HG1      VAL  34  -1.626  -6.235  -2.085
  239   HG21  VAL  34          1HG2      VAL  34  -1.096  -5.989   0.333
  240   HG22  VAL  34          2HG2      VAL  34   0.448  -5.303   0.842
  241   HG23  VAL  34          3HG2      VAL  34   0.390  -6.918   0.135
  242    H    HIS  35           H        HIS  35   2.975  -6.202   0.285
  243    HA   HIS  35           HA       HIS  35   2.959  -8.923  -0.706
  244    HB2  HIS  35          1HB       HIS  35   5.444  -9.160  -0.533
  245    HB3  HIS  35          2HB       HIS  35   4.936  -8.121  -1.859
  246    HD1  HIS  35           HD1      HIS  35   7.099  -8.194   1.087
  247    HD2  HIS  35           HD2      HIS  35   5.309  -5.279  -1.281
  248    HE1  HIS  35           HE1      HIS  35   8.367  -6.073   1.549
  249    HE2  HIS  35           HE2      HIS  35   7.369  -4.369  -0.015
  250    H    CYS  36           H        CYS  36   2.655 -10.219   0.975
  251    HA   CYS  36           HA       CYS  36   3.244  -9.174   3.673
  252    HB2  CYS  36          2HB       CYS  36   1.143 -11.255   3.052
  253    HB3  CYS  36          1HB       CYS  36   1.296 -10.251   4.489
  254    H    GLY  37           H        GLY  37   4.768 -10.274   4.767
  255    HA2  GLY  37          1HA       GLY  37   4.959 -13.137   4.679
  256    HA3  GLY  37          2HA       GLY  37   6.277 -12.346   3.822
  Start of MODEL   15
    1    H1   ALA   1          1H        ALA   1   0.246 -13.340   9.525
    2    H2   ALA   1          2H        ALA   1   1.235 -12.383  10.509
    3    H3   ALA   1          3H        ALA   1   1.712 -13.950  10.101
    4    HA   ALA   1           HA       ALA   1   2.919 -12.276   8.848
    5    HB1  ALA   1          1HB       ALA   1   2.581 -13.287   6.642
    6    HB2  ALA   1          2HB       ALA   1   1.055 -13.983   7.189
    7    HB3  ALA   1          3HB       ALA   1   2.575 -14.514   7.908
    8    HA   PRO   2           HA       PRO   2  -0.003  -8.920   7.880
    9    HB2  PRO   2          2HB       PRO   2   1.724  -6.890   8.152
   10    HB3  PRO   2          1HB       PRO   2   1.094  -7.743   9.568
   11    HG2  PRO   2          2HG       PRO   2   3.741  -8.061   8.193
   12    HG3  PRO   2          1HG       PRO   2   3.386  -7.985   9.929
   13    HD2  PRO   2          2HD       PRO   2   3.784 -10.329   8.545
   14    HD3  PRO   2          1HD       PRO   2   2.832 -10.206  10.037
   15    H    CYS   3           H        CYS   3   0.981  -6.701   6.494
   16    HA   CYS   3           HA       CYS   3   2.110  -7.836   4.024
   17    HB2  CYS   3          2HB       CYS   3  -0.223  -5.919   4.229
   18    HB3  CYS   3          1HB       CYS   3   0.588  -6.344   2.730
   19    H    GLU   4           H        GLU   4   3.634  -6.635   3.062
   20    HA   GLU   4           HA       GLU   4   4.365  -4.055   4.291
   21    HB2  GLU   4          1HB       GLU   4   6.143  -6.092   2.909
   22    HB3  GLU   4          2HB       GLU   4   6.681  -4.613   3.701
   23    HG2  GLU   4          1HG       GLU   4   6.090  -5.446   5.850
   24    HG3  GLU   4          2HG       GLU   4   5.218  -6.810   5.155
   25    H    CYS   5           H        CYS   5   4.352  -2.312   2.951
   26    HA   CYS   5           HA       CYS   5   3.674  -2.875   0.138
   27    HB2  CYS   5          2HB       CYS   5   2.456  -0.875   2.045
   28    HB3  CYS   5          1HB       CYS   5   2.130  -0.899   0.316
   29    H    ASP   6           H        ASP   6   4.410  -1.609  -1.434
   30    HA   ASP   6           HA       ASP   6   6.143   0.688  -0.783
   31    HB2  ASP   6          1HB       ASP   6   7.368  -1.081  -1.958
   32    HB3  ASP   6          2HB       ASP   6   6.133  -1.150  -3.207
   33    H    VAL   7           H        VAL   7   4.785   2.391  -0.883
   34    HA   VAL   7           HA       VAL   7   2.864   2.611  -3.102
   35    HB   VAL   7           HB       VAL   7   2.730   3.973  -0.396
   36   HG11  VAL   7          1HG1      VAL   7   0.695   3.765  -2.620
   37   HG12  VAL   7          2HG1      VAL   7   1.589   5.212  -2.155
   38   HG13  VAL   7          3HG1      VAL   7   0.418   4.506  -1.043
   39   HG21  VAL   7          1HG2      VAL   7   2.455   1.563  -0.117
   40   HG22  VAL   7          2HG2      VAL   7   1.205   1.546  -1.364
   41   HG23  VAL   7          3HG2      VAL   7   0.927   2.400   0.155
   42    H    ASN   8           H        ASN   8   3.694   3.923  -4.614
   43    HA   ASN   8           HA       ASN   8   4.527   5.760  -5.653
   44    HB2  ASN   8          1HB       ASN   8   2.826   6.913  -4.202
   45    HB3  ASN   8          2HB       ASN   8   4.091   7.187  -3.010
   46   HD21  ASN   8          1HD2      ASN   8   5.490   9.914  -4.666
   47   HD22  ASN   8          2HD2      ASN   8   5.605   8.777  -3.370
   48    H    GLY   9           H        GLY   9   6.208   3.922  -3.990
   49    HA2  GLY   9          1HA       GLY   9   8.575   3.806  -4.039
   50    HA3  GLY   9          2HA       GLY   9   8.645   5.565  -3.991
   51    H    GLU  10           H        GLU  10   6.469   5.293  -1.805
   52    HA   GLU  10           HA       GLU  10   8.298   5.361   0.418
   53    HB2  GLU  10          1HB       GLU  10   5.269   5.450   0.424
   54    HB3  GLU  10          2HB       GLU  10   6.330   5.911   1.750
   55    HG2  GLU  10          1HG       GLU  10   6.182   7.294  -0.925
   56    HG3  GLU  10          2HG       GLU  10   5.391   7.837   0.554
   57    H    THR  11           H        THR  11   8.345   3.903   2.165
   58    HA   THR  11           HA       THR  11   7.178   1.256   1.574
   59    HB   THR  11           HB       THR  11   9.698   1.866   3.153
   60    HG1  THR  11          1HG       THR  11   9.711   2.210   0.774
   61   HG21  THR  11          1HG2      THR  11   8.603  -0.207   3.872
   62   HG22  THR  11          2HG2      THR  11  10.089  -0.563   2.990
   63   HG23  THR  11          3HG2      THR  11   8.525  -0.757   2.198
   64    H    TYR  12           H        TYR  12   5.520   0.814   2.853
   65    HA   TYR  12           HA       TYR  12   5.647   1.557   5.706
   66    HB2  TYR  12          2HB       TYR  12   3.249   1.883   3.876
   67    HB3  TYR  12          1HB       TYR  12   3.187   2.044   5.623
   68    HD1  TYR  12          1HD       TYR  12   5.100   3.745   6.556
   69    HD2  TYR  12          2HD       TYR  12   3.323   3.871   2.683
   70    HE1  TYR  12          1HE       TYR  12   5.677   6.128   6.371
   71    HE2  TYR  12          2HE       TYR  12   3.898   6.252   2.492
   72    HH   TYR  12           HH       TYR  12   6.071   7.793   4.568
   73    H    THR  13           H        THR  13   4.208   0.255   7.056
   74    HA   THR  13           HA       THR  13   3.733  -2.418   5.916
   75    HB   THR  13           HB       THR  13   3.858  -3.170   8.359
   76    HG1  THR  13          1HG       THR  13   4.801  -1.793   9.809
   77   HG21  THR  13          1HG2      THR  13   6.323  -3.255   8.343
   78   HG22  THR  13          2HG2      THR  13   6.349  -2.057   7.050
   79   HG23  THR  13          3HG2      THR  13   5.642  -3.649   6.765
   80    H    VAL  14           H        VAL  14   1.745  -3.288   6.082
   81    HA   VAL  14           HA       VAL  14  -0.343  -1.713   7.447
   82    HB   VAL  14           HB       VAL  14  -1.878  -2.199   5.570
   83   HG11  VAL  14          1HG1      VAL  14   0.651  -0.776   4.713
   84   HG12  VAL  14          2HG1      VAL  14  -0.695  -0.059   5.603
   85   HG13  VAL  14          3HG1      VAL  14  -0.932  -0.618   3.948
   86   HG21  VAL  14          1HG2      VAL  14  -0.986  -3.036   3.443
   87   HG22  VAL  14          2HG2      VAL  14  -0.821  -4.230   4.728
   88   HG23  VAL  14          3HG2      VAL  14   0.582  -3.297   4.200
   89    H    SER  15           H        SER  15  -2.392  -2.981   7.681
   90    HA   SER  15           HA       SER  15  -1.758  -5.369   9.121
   91    HB2  SER  15          1HB       SER  15  -4.515  -4.268   8.533
   92    HB3  SER  15          2HB       SER  15  -4.023  -5.271   9.899
   93    HG   SER  15           HG       SER  15  -3.479  -2.548   9.391
   94    H    SER  16           H        SER  16  -3.399  -4.643   6.077
   95    HA   SER  16           HA       SER  16  -3.397  -7.476   5.379
   96    HB2  SER  16          1HB       SER  16  -5.944  -5.831   5.219
   97    HB3  SER  16          2HB       SER  16  -5.755  -7.544   4.839
   98    HG   SER  16           HG       SER  16  -6.198  -6.342   7.228
   99    H    SER  17           H        SER  17  -3.781  -7.859   3.107
  100    HA   SER  17           HA       SER  17  -2.507  -6.127   1.345
  101    HB2  SER  17          1HB       SER  17  -3.695  -7.562  -0.426
  102    HB3  SER  17          2HB       SER  17  -2.694  -8.423   0.746
  103    HG   SER  17           HG       SER  17  -5.153  -8.951   0.230
  104    H    GLU  18           H        GLU  18  -5.988  -6.703   1.779
  105    HA   GLU  18           HA       GLU  18  -6.952  -4.842  -0.047
  106    HB2  GLU  18          1HB       GLU  18  -8.162  -5.777   2.567
  107    HB3  GLU  18          2HB       GLU  18  -9.039  -4.893   1.322
  108    HG2  GLU  18          1HG       GLU  18  -8.778  -6.691  -0.236
  109    HG3  GLU  18          2HG       GLU  18  -7.695  -7.547   0.860
  110    H    GLU  19           H        GLU  19  -6.092  -4.429   3.364
  111    HA   GLU  19           HA       GLU  19  -6.872  -1.747   3.633
  112    HB2  GLU  19          1HB       GLU  19  -6.290  -3.212   5.546
  113    HB3  GLU  19          2HB       GLU  19  -4.603  -3.171   5.049
  114    HG2  GLU  19          1HG       GLU  19  -4.539  -0.757   5.431
  115    HG3  GLU  19          2HG       GLU  19  -6.235  -0.783   5.908
  116    H    CYS  20           H        CYS  20  -3.897  -3.237   2.468
  117    HA   CYS  20           HA       CYS  20  -2.298  -0.971   2.153
  118    HB2  CYS  20          2HB       CYS  20  -1.615  -3.381   1.773
  119    HB3  CYS  20          1HB       CYS  20  -2.442  -3.305   0.224
  120    H    GLU  21           H        GLU  21  -4.661  -2.426  -0.052
  121    HA   GLU  21           HA       GLU  21  -4.361  -0.597  -2.176
  122    HB2  GLU  21          1HB       GLU  21  -6.800  -2.225  -1.409
  123    HB3  GLU  21          2HB       GLU  21  -6.501  -1.493  -2.980
  124    HG2  GLU  21          1HG       GLU  21  -4.572  -2.934  -3.311
  125    HG3  GLU  21          2HG       GLU  21  -4.811  -3.639  -1.712
  126    H    ARG  22           H        ARG  22  -6.487  -0.644   0.657
  127    HA   ARG  22           HA       ARG  22  -8.072   1.555   0.012
  128    HB2  ARG  22          1HB       ARG  22  -7.219   0.335   2.644
  129    HB3  ARG  22          2HB       ARG  22  -8.413   1.592   2.506
  130    HG2  ARG  22          1HG       ARG  22  -8.639  -1.113   1.224
  131    HG3  ARG  22          2HG       ARG  22  -9.401  -0.650   2.747
  132    HD2  ARG  22          1HD       ARG  22 -10.613   1.153   1.526
  133    HD3  ARG  22          2HD       ARG  22  -9.928   0.543   0.019
  134    HE   ARG  22           HE       ARG  22 -11.111  -1.609   0.607
  135   HH11  ARG  22          1HH1      ARG  22 -12.295   1.505   1.705
  136   HH12  ARG  22          2HH1      ARG  22 -13.946   0.987   1.778
  137   HH21  ARG  22          1HH2      ARG  22 -13.288  -2.285   0.733
  138   HH22  ARG  22          2HH2      ARG  22 -14.511  -1.158   1.231
  139    H    LEU  23           H        LEU  23  -5.058   1.293   1.889
  140    HA   LEU  23           HA       LEU  23  -4.820   4.018   2.555
  141    HB2  LEU  23          1HB       LEU  23  -3.539   2.250   3.675
  142    HB3  LEU  23          2HB       LEU  23  -2.673   1.917   2.189
  143    HG   LEU  23           HG       LEU  23  -1.643   4.159   2.284
  144   HD11  LEU  23          1HD1      LEU  23  -1.867   5.532   4.300
  145   HD12  LEU  23          2HD1      LEU  23  -3.074   4.411   4.934
  146   HD13  LEU  23          3HD1      LEU  23  -3.415   5.343   3.474
  147   HD21  LEU  23          1HD2      LEU  23  -0.475   2.257   3.275
  148   HD22  LEU  23          2HD2      LEU  23  -1.288   2.545   4.814
  149   HD23  LEU  23          3HD2      LEU  23  -0.153   3.738   4.177
  150    H    CYS  24           H        CYS  24  -3.628   2.119  -0.175
  151    HA   CYS  24           HA       CYS  24  -2.139   4.110  -1.465
  152    HB2  CYS  24          2HB       CYS  24  -2.051   1.708  -2.050
  153    HB3  CYS  24          1HB       CYS  24  -3.686   1.806  -2.693
  154    H    ARG  25           H        ARG  25  -5.553   3.170  -1.831
  155    HA   ARG  25           HA       ARG  25  -6.115   5.153  -3.803
  156    HB2  ARG  25          1HB       ARG  25  -8.240   4.279  -3.877
  157    HB3  ARG  25          2HB       ARG  25  -7.372   2.913  -3.199
  158    HG2  ARG  25          1HG       ARG  25  -8.187   3.386  -1.002
  159    HG3  ARG  25          2HG       ARG  25  -8.878   4.922  -1.534
  160    HD2  ARG  25          1HD       ARG  25  -9.760   2.141  -2.308
  161    HD3  ARG  25          2HD       ARG  25 -10.670   3.344  -1.393
  162    HE   ARG  25           HE       ARG  25 -10.056   3.464  -4.275
  163   HH11  ARG  25          1HH1      ARG  25 -12.012   4.460  -1.547
  164   HH12  ARG  25          2HH1      ARG  25 -13.029   5.500  -2.494
  165   HH21  ARG  25          1HH2      ARG  25 -11.385   4.815  -5.528
  166   HH22  ARG  25          2HH2      ARG  25 -12.665   5.714  -4.768
  167    H    LYS  26           H        LYS  26  -6.113   5.053  -0.354
  168    HA   LYS  26           HA       LYS  26  -7.646   7.378   0.176
  169    HB2  LYS  26          1HB       LYS  26  -7.056   5.611   1.849
  170    HB3  LYS  26          2HB       LYS  26  -5.392   6.161   1.809
  171    HG2  LYS  26          1HG       LYS  26  -7.624   8.019   2.579
  172    HG3  LYS  26          2HG       LYS  26  -6.917   6.905   3.746
  173    HD2  LYS  26          1HD       LYS  26  -4.686   7.905   3.272
  174    HD3  LYS  26          2HD       LYS  26  -5.475   9.078   2.216
  175    HE2  LYS  26          1HE       LYS  26  -5.944   8.730   5.181
  176    HE3  LYS  26          2HE       LYS  26  -5.078  10.054   4.402
  177    HZ1  LYS  26          1HZ       LYS  26  -7.387  10.611   5.011
  178    HZ2  LYS  26          2HZ       LYS  26  -7.944   9.438   3.932
  179    HZ3  LYS  26          3HZ       LYS  26  -7.087  10.775   3.356
  180    H    LEU  27           H        LEU  27  -4.182   6.783  -0.255
  181    HA   LEU  27           HA       LEU  27  -3.448   9.550  -0.055
  182    HB2  LEU  27          1HB       LEU  27  -1.911   7.197  -1.181
  183    HB3  LEU  27          2HB       LEU  27  -1.236   8.782  -0.844
  184    HG   LEU  27           HG       LEU  27  -2.351   6.869   1.220
  185   HD11  LEU  27          1HD1      LEU  27   0.495   7.676   0.613
  186   HD12  LEU  27          2HD1      LEU  27  -0.234   6.099   0.307
  187   HD13  LEU  27          3HD1      LEU  27  -0.022   6.665   1.963
  188   HD21  LEU  27          1HD2      LEU  27  -1.028   9.567   1.568
  189   HD22  LEU  27          2HD2      LEU  27  -1.464   8.460   2.869
  190   HD23  LEU  27          3HD2      LEU  27  -2.724   9.189   1.874
  191    H    GLY  28           H        GLY  28  -4.525   7.436  -2.568
  192    HA2  GLY  28          1HA       GLY  28  -5.415   8.095  -4.622
  193    HA3  GLY  28          2HA       GLY  28  -4.718   9.693  -4.396
  194    H    VAL  29           H        VAL  29  -3.182   6.513  -4.302
  195    HA   VAL  29           HA       VAL  29  -1.362   7.375  -6.463
  196    HB   VAL  29           HB       VAL  29  -0.825   5.303  -4.312
  197   HG11  VAL  29          1HG1      VAL  29   1.042   6.616  -6.297
  198   HG12  VAL  29          2HG1      VAL  29   0.453   4.953  -6.372
  199   HG13  VAL  29          3HG1      VAL  29   1.505   5.459  -5.049
  200   HG21  VAL  29          1HG2      VAL  29  -1.032   7.504  -3.284
  201   HG22  VAL  29          2HG2      VAL  29   0.108   8.179  -4.449
  202   HG23  VAL  29          3HG2      VAL  29   0.650   6.978  -3.276
  203    H    THR  30           H        THR  30  -0.831   5.868  -8.086
  204    HA   THR  30           HA       THR  30  -2.636   3.563  -8.341
  205    HB   THR  30           HB       THR  30  -1.800   3.566 -10.740
  206    HG1  THR  30          1HG       THR  30  -0.533   5.207 -11.408
  207   HG21  THR  30          1HG2      THR  30  -3.191   5.478 -11.419
  208   HG22  THR  30          2HG2      THR  30  -3.187   6.076  -9.760
  209   HG23  THR  30          3HG2      THR  30  -3.971   4.543 -10.145
  210    H    ASN  31           H        ASN  31   0.742   4.506  -8.233
  211    HA   ASN  31           HA       ASN  31   1.666   1.776  -8.618
  212    HB2  ASN  31          1HB       ASN  31   3.155   4.369  -8.145
  213    HB3  ASN  31          2HB       ASN  31   3.951   2.805  -8.293
  214   HD21  ASN  31          1HD2      ASN  31   3.773   4.686 -11.564
  215   HD22  ASN  31          2HD2      ASN  31   4.211   5.169  -9.962
  216    H    CYS  32           H        CYS  32   1.019   0.621  -6.890
  217    HA   CYS  32           HA       CYS  32   2.555   0.993  -4.450
  218    HB2  CYS  32          2HB       CYS  32   0.407   0.545  -3.093
  219    HB3  CYS  32          1HB       CYS  32   0.645   2.171  -3.722
  220    H    ARG  33           H        ARG  33   3.433  -0.937  -4.039
  221    HA   ARG  33           HA       ARG  33   2.091  -3.345  -5.103
  222    HB2  ARG  33          1HB       ARG  33   4.394  -2.534  -6.042
  223    HB3  ARG  33          2HB       ARG  33   5.047  -3.170  -4.539
  224    HG2  ARG  33          1HG       ARG  33   5.286  -4.844  -6.225
  225    HG3  ARG  33          2HG       ARG  33   4.029  -5.380  -5.105
  226    HD2  ARG  33          1HD       ARG  33   3.388  -5.778  -7.442
  227    HD3  ARG  33          2HD       ARG  33   2.302  -4.628  -6.660
  228    HE   ARG  33           HE       ARG  33   4.503  -3.797  -8.453
  229   HH11  ARG  33          1HH1      ARG  33   1.171  -3.529  -7.369
  230   HH12  ARG  33          2HH1      ARG  33   0.798  -2.235  -8.465
  231   HH21  ARG  33          1HH2      ARG  33   4.002  -2.091  -9.871
  232   HH22  ARG  33          2HH2      ARG  33   2.399  -1.417  -9.880
  233    H    VAL  34           H        VAL  34   1.781  -5.058  -3.732
  234    HA   VAL  34           HA       VAL  34   2.500  -4.578  -0.910
  235    HB   VAL  34           HB       VAL  34   0.102  -4.336  -1.277
  236   HG11  VAL  34          1HG1      VAL  34   0.160  -7.174  -2.321
  237   HG12  VAL  34          2HG1      VAL  34  -0.151  -5.720  -3.270
  238   HG13  VAL  34          3HG1      VAL  34  -1.290  -6.214  -2.020
  239   HG21  VAL  34          1HG2      VAL  34  -0.710  -5.957   0.379
  240   HG22  VAL  34          2HG2      VAL  34   0.838  -5.262   0.855
  241   HG23  VAL  34          3HG2      VAL  34   0.771  -6.893   0.188
  242    H    HIS  35           H        HIS  35   3.502  -6.131   0.195
  243    HA   HIS  35           HA       HIS  35   3.751  -8.825  -0.995
  244    HB2  HIS  35          1HB       HIS  35   5.664  -7.297   0.799
  245    HB3  HIS  35          2HB       HIS  35   5.833  -9.010   0.440
  246    HD1  HIS  35           HD1      HIS  35   6.899  -9.642  -1.770
  247    HD2  HIS  35           HD2      HIS  35   6.170  -5.562  -1.413
  248    HE1  HIS  35           HE1      HIS  35   8.123  -8.563  -3.685
  249    HE2  HIS  35           HE2      HIS  35   7.814  -6.086  -3.338
  250    H    CYS  36           H        CYS  36   2.357 -10.151   0.047
  251    HA   CYS  36           HA       CYS  36   1.990  -9.773   2.951
  252    HB2  CYS  36          2HB       CYS  36   0.075 -10.958   0.924
  253    HB3  CYS  36          1HB       CYS  36  -0.215 -10.874   2.659
  254    H    GLY  37           H        GLY  37   3.212 -11.194   3.996
  255    HA2  GLY  37          1HA       GLY  37   2.816 -13.918   4.024
  256    HA3  GLY  37          2HA       GLY  37   4.103 -13.653   2.852
  Start of MODEL   16
    1    H1   ALA   1          1H        ALA   1   2.354 -12.073  10.803
    2    H2   ALA   1          2H        ALA   1   3.803 -12.941  10.824
    3    H3   ALA   1          3H        ALA   1   2.794 -13.010   9.471
    4    HA   ALA   1           HA       ALA   1   4.218 -10.615  10.447
    5    HB1  ALA   1          1HB       ALA   1   5.726 -12.258   9.447
    6    HB2  ALA   1          2HB       ALA   1   5.570 -10.838   8.413
    7    HB3  ALA   1          3HB       ALA   1   4.714 -12.326   8.005
    8    HA   PRO   2           HA       PRO   2   0.847  -8.605   8.276
    9    HB2  PRO   2          2HB       PRO   2   2.489  -6.165   8.546
   10    HB3  PRO   2          1HB       PRO   2   0.884  -6.514   9.194
   11    HG2  PRO   2          2HG       PRO   2   3.038  -6.382  10.789
   12    HG3  PRO   2          1HG       PRO   2   1.722  -7.533  11.092
   13    HD2  PRO   2          2HD       PRO   2   4.400  -8.014   9.813
   14    HD3  PRO   2          1HD       PRO   2   3.534  -8.997  11.015
   15    H    CYS   3           H        CYS   3   0.894  -6.641   6.560
   16    HA   CYS   3           HA       CYS   3   2.606  -7.620   4.381
   17    HB2  CYS   3          2HB       CYS   3  -0.034  -6.141   4.324
   18    HB3  CYS   3          1HB       CYS   3   0.919  -6.509   2.889
   19    H    GLU   4           H        GLU   4   3.744  -6.194   3.081
   20    HA   GLU   4           HA       GLU   4   4.115  -3.467   4.151
   21    HB2  GLU   4          1HB       GLU   4   6.103  -5.222   2.680
   22    HB3  GLU   4          2HB       GLU   4   6.416  -3.599   3.283
   23    HG2  GLU   4          1HG       GLU   4   6.172  -4.344   5.561
   24    HG3  GLU   4          2HG       GLU   4   5.693  -5.953   5.020
   25    H    CYS   5           H        CYS   5   3.628  -1.847   2.771
   26    HA   CYS   5           HA       CYS   5   3.086  -2.572  -0.033
   27    HB2  CYS   5          2HB       CYS   5   1.755  -0.483   1.706
   28    HB3  CYS   5          1HB       CYS   5   1.363  -0.807   0.013
   29    H    ASP   6           H        ASP   6   3.870  -1.344  -1.641
   30    HA   ASP   6           HA       ASP   6   5.669   0.876  -0.907
   31    HB2  ASP   6          1HB       ASP   6   6.879  -1.049  -1.832
   32    HB3  ASP   6          2HB       ASP   6   5.838  -1.048  -3.248
   33    H    VAL   7           H        VAL   7   4.645   2.694  -1.310
   34    HA   VAL   7           HA       VAL   7   3.012   3.015  -3.707
   35    HB   VAL   7           HB       VAL   7   2.060   4.982  -2.365
   36   HG11  VAL   7          1HG1      VAL   7   0.840   2.877  -2.738
   37   HG12  VAL   7          2HG1      VAL   7   0.489   3.566  -1.153
   38   HG13  VAL   7          3HG1      VAL   7   1.595   2.198  -1.294
   39   HG21  VAL   7          1HG2      VAL   7   3.832   5.117  -0.683
   40   HG22  VAL   7          2HG2      VAL   7   3.385   3.519  -0.085
   41   HG23  VAL   7          3HG2      VAL   7   2.255   4.865   0.065
   42    H    ASN   8           H        ASN   8   4.301   3.871  -5.227
   43    HA   ASN   8           HA       ASN   8   5.410   5.472  -6.401
   44    HB2  ASN   8          1HB       ASN   8   3.805   7.014  -5.292
   45    HB3  ASN   8          2HB       ASN   8   4.943   7.228  -3.969
   46   HD21  ASN   8          1HD2      ASN   8   5.406   9.208  -7.481
   47   HD22  ASN   8          2HD2      ASN   8   4.254   7.931  -7.306
   48    H    GLY   9           H        GLY   9   6.622   3.978  -3.780
   49    HA2  GLY   9          1HA       GLY   9   9.085   3.598  -3.934
   50    HA3  GLY   9          2HA       GLY   9   9.240   5.349  -3.944
   51    H    GLU  10           H        GLU  10   6.841   5.236  -1.966
   52    HA   GLU  10           HA       GLU  10   8.440   5.013   0.458
   53    HB2  GLU  10          1HB       GLU  10   5.543   5.795   0.025
   54    HB3  GLU  10          2HB       GLU  10   6.365   5.830   1.576
   55    HG2  GLU  10          1HG       GLU  10   7.032   7.499  -0.842
   56    HG3  GLU  10          2HG       GLU  10   6.228   8.052   0.626
   57    H    THR  11           H        THR  11   8.284   3.343   1.905
   58    HA   THR  11           HA       THR  11   6.345   1.222   1.255
   59    HB   THR  11           HB       THR  11   9.083   0.943   2.525
   60    HG1  THR  11          1HG       THR  11   8.312   1.045  -0.022
   61   HG21  THR  11          1HG2      THR  11   7.512  -0.692   3.463
   62   HG22  THR  11          2HG2      THR  11   8.671  -1.485   2.397
   63   HG23  THR  11          3HG2      THR  11   7.029  -1.171   1.836
   64    H    TYR  12           H        TYR  12   4.744   1.134   2.619
   65    HA   TYR  12           HA       TYR  12   5.173   1.770   5.474
   66    HB2  TYR  12          2HB       TYR  12   2.609   1.928   3.849
   67    HB3  TYR  12          1HB       TYR  12   2.768   2.319   5.559
   68    HD1  TYR  12          1HD       TYR  12   4.404   4.226   6.176
   69    HD2  TYR  12          2HD       TYR  12   2.899   3.626   2.226
   70    HE1  TYR  12          1HE       TYR  12   4.942   6.555   5.619
   71    HE2  TYR  12          2HE       TYR  12   3.439   5.959   1.672
   72    HH   TYR  12           HH       TYR  12   5.436   7.886   3.589
   73    H    THR  13           H        THR  13   3.468   0.538   6.879
   74    HA   THR  13           HA       THR  13   3.273  -2.234   5.870
   75    HB   THR  13           HB       THR  13   3.296  -2.911   8.302
   76    HG1  THR  13          1HG       THR  13   2.996  -0.445   8.829
   77   HG21  THR  13          1HG2      THR  13   5.747  -2.704   8.536
   78   HG22  THR  13          2HG2      THR  13   5.764  -1.518   7.230
   79   HG23  THR  13          3HG2      THR  13   5.283  -3.183   6.904
   80    H    VAL  14           H        VAL  14   1.355  -3.200   5.885
   81    HA   VAL  14           HA       VAL  14  -0.937  -1.838   7.143
   82    HB   VAL  14           HB       VAL  14  -2.325  -2.625   5.211
   83   HG11  VAL  14          1HG1      VAL  14  -0.050  -0.756   4.514
   84   HG12  VAL  14          2HG1      VAL  14  -1.563  -0.312   5.305
   85   HG13  VAL  14          3HG1      VAL  14  -1.574  -0.886   3.638
   86   HG21  VAL  14          1HG2      VAL  14  -0.806  -4.424   4.460
   87   HG22  VAL  14          2HG2      VAL  14   0.348  -3.201   3.921
   88   HG23  VAL  14          3HG2      VAL  14  -1.233  -3.322   3.152
   89    H    SER  15           H        SER  15  -2.827  -3.312   7.413
   90    HA   SER  15           HA       SER  15  -1.877  -5.679   8.771
   91    HB2  SER  15          1HB       SER  15  -3.499  -4.129   9.838
   92    HB3  SER  15          2HB       SER  15  -4.688  -4.554   8.609
   93    HG   SER  15           HG       SER  15  -3.967  -6.849   9.509
   94    H    SER  16           H        SER  16  -3.135  -5.036   5.682
   95    HA   SER  16           HA       SER  16  -3.170  -7.749   4.921
   96    HB2  SER  16          1HB       SER  16  -5.273  -7.847   6.192
   97    HB3  SER  16          2HB       SER  16  -5.908  -6.483   5.274
   98    HG   SER  16           HG       SER  16  -6.079  -9.034   4.673
   99    H    SER  17           H        SER  17  -4.251  -8.002   2.701
  100    HA   SER  17           HA       SER  17  -3.162  -6.132   0.905
  101    HB2  SER  17          1HB       SER  17  -3.541  -8.466   0.273
  102    HB3  SER  17          2HB       SER  17  -5.282  -8.252   0.443
  103    HG   SER  17           HG       SER  17  -5.067  -6.599  -1.239
  104    H    GLU  18           H        GLU  18  -6.499  -6.650   2.031
  105    HA   GLU  18           HA       GLU  18  -7.714  -4.672   0.452
  106    HB2  GLU  18          1HB       GLU  18  -9.554  -4.721   2.051
  107    HB3  GLU  18          2HB       GLU  18  -9.001  -6.354   1.718
  108    HG2  GLU  18          1HG       GLU  18  -7.826  -6.434   3.827
  109    HG3  GLU  18          2HG       GLU  18  -8.224  -4.748   4.150
  110    H    GLU  19           H        GLU  19  -6.231  -4.549   3.646
  111    HA   GLU  19           HA       GLU  19  -6.716  -1.849   4.248
  112    HB2  GLU  19          1HB       GLU  19  -5.897  -3.653   5.830
  113    HB3  GLU  19          2HB       GLU  19  -4.309  -3.491   5.092
  114    HG2  GLU  19          1HG       GLU  19  -4.403  -2.261   7.166
  115    HG3  GLU  19          2HG       GLU  19  -4.224  -1.146   5.811
  116    H    CYS  20           H        CYS  20  -4.244  -3.482   2.403
  117    HA   CYS  20           HA       CYS  20  -2.429  -1.358   2.067
  118    HB2  CYS  20          2HB       CYS  20  -2.029  -3.817   1.567
  119    HB3  CYS  20          1HB       CYS  20  -2.956  -3.591   0.088
  120    H    GLU  21           H        GLU  21  -4.896  -2.632  -0.151
  121    HA   GLU  21           HA       GLU  21  -4.588  -0.696  -2.140
  122    HB2  GLU  21          1HB       GLU  21  -7.023  -2.360  -1.438
  123    HB3  GLU  21          2HB       GLU  21  -6.779  -1.511  -2.963
  124    HG2  GLU  21          1HG       GLU  21  -4.908  -2.901  -3.523
  125    HG3  GLU  21          2HG       GLU  21  -4.918  -3.646  -1.928
  126    H    ARG  22           H        ARG  22  -6.654  -0.772   0.739
  127    HA   ARG  22           HA       ARG  22  -8.141   1.530   0.296
  128    HB2  ARG  22          1HB       ARG  22  -7.162   0.106   2.761
  129    HB3  ARG  22          2HB       ARG  22  -8.103   1.567   2.869
  130    HG2  ARG  22          1HG       ARG  22  -8.978  -1.010   1.597
  131    HG3  ARG  22          2HG       ARG  22  -9.523  -0.372   3.148
  132    HD2  ARG  22          1HD       ARG  22 -10.317   1.670   1.818
  133    HD3  ARG  22          2HD       ARG  22 -10.089   0.668   0.383
  134    HE   ARG  22           HE       ARG  22 -11.842  -0.174   2.601
  135   HH11  ARG  22          1HH1      ARG  22 -11.326   0.381  -0.826
  136   HH12  ARG  22          2HH1      ARG  22 -12.910  -0.175  -1.270
  137   HH21  ARG  22          1HH2      ARG  22 -13.896  -0.917   2.004
  138   HH22  ARG  22          2HH2      ARG  22 -14.361  -0.913   0.330
  139    H    LEU  23           H        LEU  23  -5.072   1.118   2.080
  140    HA   LEU  23           HA       LEU  23  -4.715   3.830   2.726
  141    HB2  LEU  23          1HB       LEU  23  -3.518   2.015   3.861
  142    HB3  LEU  23          2HB       LEU  23  -2.647   1.647   2.385
  143    HG   LEU  23           HG       LEU  23  -1.561   3.882   2.491
  144   HD11  LEU  23          1HD1      LEU  23  -3.263   5.096   3.735
  145   HD12  LEU  23          2HD1      LEU  23  -1.708   5.194   4.560
  146   HD13  LEU  23          3HD1      LEU  23  -2.956   4.103   5.161
  147   HD21  LEU  23          1HD2      LEU  23  -0.059   3.373   4.359
  148   HD22  LEU  23          2HD2      LEU  23  -0.418   1.933   3.407
  149   HD23  LEU  23          3HD2      LEU  23  -1.207   2.180   4.966
  150    H    CYS  24           H        CYS  24  -3.434   1.904   0.033
  151    HA   CYS  24           HA       CYS  24  -1.850   3.889  -1.130
  152    HB2  CYS  24          2HB       CYS  24  -3.270   1.552  -2.448
  153    HB3  CYS  24          1HB       CYS  24  -1.988   2.504  -3.196
  154    H    ARG  25           H        ARG  25  -5.275   3.061  -1.704
  155    HA   ARG  25           HA       ARG  25  -5.610   5.161  -3.641
  156    HB2  ARG  25          1HB       ARG  25  -7.649   3.476  -2.169
  157    HB3  ARG  25          2HB       ARG  25  -8.051   4.640  -3.427
  158    HG2  ARG  25          1HG       ARG  25  -6.564   3.349  -4.978
  159    HG3  ARG  25          2HG       ARG  25  -6.422   2.121  -3.718
  160    HD2  ARG  25          1HD       ARG  25  -8.140   1.517  -5.340
  161    HD3  ARG  25          2HD       ARG  25  -8.848   1.806  -3.750
  162    HE   ARG  25           HE       ARG  25  -9.443   4.077  -4.641
  163   HH11  ARG  25          1HH1      ARG  25  -8.976   1.385  -6.828
  164   HH12  ARG  25          2HH1      ARG  25 -10.073   1.998  -8.026
  165   HH21  ARG  25          1HH2      ARG  25 -10.869   4.909  -6.212
  166   HH22  ARG  25          2HH2      ARG  25 -11.145   4.019  -7.679
  167    H    LYS  26           H        LYS  26  -5.754   4.952  -0.198
  168    HA   LYS  26           HA       LYS  26  -7.329   7.268   0.299
  169    HB2  LYS  26          1HB       LYS  26  -6.592   5.376   1.933
  170    HB3  LYS  26          2HB       LYS  26  -5.114   6.305   2.115
  171    HG2  LYS  26          1HG       LYS  26  -7.866   7.411   2.665
  172    HG3  LYS  26          2HG       LYS  26  -6.852   6.656   3.889
  173    HD2  LYS  26          1HD       LYS  26  -5.122   8.368   3.501
  174    HD3  LYS  26          2HD       LYS  26  -6.157   9.127   2.289
  175    HE2  LYS  26          1HE       LYS  26  -6.777   8.812   5.229
  176    HE3  LYS  26          2HE       LYS  26  -6.313  10.305   4.414
  177    HZ1  LYS  26          1HZ       LYS  26  -8.675  10.264   4.700
  178    HZ2  LYS  26          2HZ       LYS  26  -8.802   8.746   3.968
  179    HZ3  LYS  26          3HZ       LYS  26  -8.342  10.090   3.048
  180    H    LEU  27           H        LEU  27  -3.834   6.690   0.047
  181    HA   LEU  27           HA       LEU  27  -3.094   9.438   0.180
  182    HB2  LEU  27          1HB       LEU  27  -1.617   7.096  -1.046
  183    HB3  LEU  27          2HB       LEU  27  -0.918   8.671  -0.712
  184    HG   LEU  27           HG       LEU  27  -1.936   6.704   1.352
  185   HD11  LEU  27          1HD1      LEU  27   0.159   5.996   0.339
  186   HD12  LEU  27          2HD1      LEU  27   0.424   6.525   2.001
  187   HD13  LEU  27          3HD1      LEU  27   0.870   7.579   0.658
  188   HD21  LEU  27          1HD2      LEU  27  -1.020   8.258   3.014
  189   HD22  LEU  27          2HD2      LEU  27  -2.314   9.005   2.080
  190   HD23  LEU  27          3HD2      LEU  27  -0.633   9.407   1.731
  191    H    GLY  28           H        GLY  28  -4.028   7.237  -2.374
  192    HA2  GLY  28          1HA       GLY  28  -5.099   7.945  -4.363
  193    HA3  GLY  28          2HA       GLY  28  -4.339   9.521  -4.194
  194    H    VAL  29           H        VAL  29  -2.464   6.647  -3.756
  195    HA   VAL  29           HA       VAL  29  -0.989   7.263  -6.226
  196    HB   VAL  29           HB       VAL  29  -0.098   5.643  -3.826
  197   HG11  VAL  29          1HG1      VAL  29   2.139   5.768  -4.822
  198   HG12  VAL  29          2HG1      VAL  29   1.473   6.617  -6.218
  199   HG13  VAL  29          3HG1      VAL  29   1.005   4.947  -5.894
  200   HG21  VAL  29          1HG2      VAL  29   1.330   7.559  -3.274
  201   HG22  VAL  29          2HG2      VAL  29  -0.376   8.009  -3.260
  202   HG23  VAL  29          3HG2      VAL  29   0.645   8.463  -4.624
  203    H    THR  30           H        THR  30  -1.295   5.946  -7.896
  204    HA   THR  30           HA       THR  30  -2.616   3.398  -7.591
  205    HB   THR  30           HB       THR  30  -2.265   3.264 -10.113
  206    HG1  THR  30          1HG       THR  30  -0.816   4.633 -10.831
  207   HG21  THR  30          1HG2      THR  30  -3.974   4.957 -10.603
  208   HG22  THR  30          2HG2      THR  30  -3.699   5.697  -9.027
  209   HG23  THR  30          3HG2      THR  30  -4.364   4.066  -9.130
  210    H    ASN  31           H        ASN  31   0.623   4.598  -8.059
  211    HA   ASN  31           HA       ASN  31   1.828   2.071  -8.665
  212    HB2  ASN  31          1HB       ASN  31   3.025   4.655  -7.611
  213    HB3  ASN  31          2HB       ASN  31   3.975   3.248  -8.072
  214   HD21  ASN  31          1HD2      ASN  31   4.306   4.859 -11.151
  215   HD22  ASN  31          2HD2      ASN  31   5.062   4.426  -9.657
  216    H    CYS  32           H        CYS  32   0.647   0.892  -7.034
  217    HA   CYS  32           HA       CYS  32   1.874   1.044  -4.342
  218    HB2  CYS  32          2HB       CYS  32  -0.401   1.777  -4.141
  219    HB3  CYS  32          1HB       CYS  32  -0.989   0.493  -5.185
  220    H    ARG  33           H        ARG  33   2.950  -0.752  -3.817
  221    HA   ARG  33           HA       ARG  33   2.451  -3.237  -5.339
  222    HB2  ARG  33          1HB       ARG  33   4.709  -1.952  -5.548
  223    HB3  ARG  33          2HB       ARG  33   5.031  -2.549  -3.929
  224    HG2  ARG  33          1HG       ARG  33   6.098  -4.023  -5.430
  225    HG3  ARG  33          2HG       ARG  33   4.677  -4.873  -4.819
  226    HD2  ARG  33          1HD       ARG  33   4.978  -5.172  -7.245
  227    HD3  ARG  33          2HD       ARG  33   3.460  -4.365  -6.853
  228    HE   ARG  33           HE       ARG  33   5.179  -2.304  -7.312
  229   HH11  ARG  33          1HH1      ARG  33   4.278  -5.142  -9.160
  230   HH12  ARG  33          2HH1      ARG  33   4.488  -4.367 -10.698
  231   HH21  ARG  33          1HH2      ARG  33   5.454  -1.275  -9.333
  232   HH22  ARG  33          2HH2      ARG  33   5.139  -2.158 -10.797
  233    H    VAL  34           H        VAL  34   2.352  -5.193  -4.151
  234    HA   VAL  34           HA       VAL  34   1.890  -4.769  -1.263
  235    HB   VAL  34           HB       VAL  34   0.578  -6.810  -3.076
  236   HG11  VAL  34          1HG1      VAL  34  -0.905  -7.232  -1.151
  237   HG12  VAL  34          2HG1      VAL  34   0.066  -6.128  -0.175
  238   HG13  VAL  34          3HG1      VAL  34   0.778  -7.621  -0.788
  239   HG21  VAL  34          1HG2      VAL  34  -0.177  -4.540  -3.583
  240   HG22  VAL  34          2HG2      VAL  34  -0.545  -4.269  -1.879
  241   HG23  VAL  34          3HG2      VAL  34  -1.460  -5.465  -2.800
  242    H    HIS  35           H        HIS  35   3.298  -5.695   0.015
  243    HA   HIS  35           HA       HIS  35   4.445  -8.334  -0.688
  244    HB2  HIS  35          1HB       HIS  35   5.485  -6.339   1.359
  245    HB3  HIS  35          2HB       HIS  35   6.238  -7.863   0.918
  246    HD1  HIS  35           HD1      HIS  35   8.357  -7.251  -0.181
  247    HD2  HIS  35           HD2      HIS  35   5.212  -4.850  -1.467
  248    HE1  HIS  35           HE1      HIS  35   9.336  -5.727  -1.925
  249    HE2  HIS  35           HE2      HIS  35   7.460  -4.172  -2.558
  250    H    CYS  36           H        CYS  36   4.152  -9.992   0.868
  251    HA   CYS  36           HA       CYS  36   2.908  -9.297   3.412
  252    HB2  CYS  36          2HB       CYS  36   1.600 -11.138   1.398
  253    HB3  CYS  36          1HB       CYS  36   1.155 -11.088   3.100
  254    H    GLY  37           H        GLY  37   4.329 -10.127   4.762
  255    HA2  GLY  37          1HA       GLY  37   5.310 -11.860   5.974
  256    HA3  GLY  37          2HA       GLY  37   4.925 -12.975   4.670
  Start of MODEL   17
    1    H1   ALA   1          1H        ALA   1  -1.687 -12.158  11.928
    2    H2   ALA   1          2H        ALA   1  -2.543 -11.336  10.725
    3    H3   ALA   1          3H        ALA   1  -1.650 -10.468  11.868
    4    HA   ALA   1           HA       ALA   1   0.399 -11.319  11.022
    5    HB1  ALA   1          1HB       ALA   1  -1.324 -12.826   9.050
    6    HB2  ALA   1          2HB       ALA   1  -0.423 -13.534  10.390
    7    HB3  ALA   1          3HB       ALA   1   0.440 -12.774   9.051
    8    HA   PRO   2           HA       PRO   2  -0.534  -7.756   8.405
    9    HB2  PRO   2          2HB       PRO   2   1.523  -6.239   9.116
   10    HB3  PRO   2          1HB       PRO   2   0.237  -6.594  10.278
   11    HG2  PRO   2          2HG       PRO   2   2.976  -7.783  10.058
   12    HG3  PRO   2          1HG       PRO   2   2.052  -7.356  11.511
   13    HD2  PRO   2          2HD       PRO   2   2.250  -9.920  10.368
   14    HD3  PRO   2          1HD       PRO   2   1.064  -9.407  11.583
   15    H    CYS   3           H        CYS   3   0.635  -6.547   6.729
   16    HA   CYS   3           HA       CYS   3   2.955  -7.898   5.559
   17    HB2  CYS   3          2HB       CYS   3   0.375  -7.255   4.101
   18    HB3  CYS   3          1HB       CYS   3   1.885  -7.638   3.285
   19    H    GLU   4           H        GLU   4   3.424  -6.387   3.401
   20    HA   GLU   4           HA       GLU   4   3.540  -3.636   4.454
   21    HB2  GLU   4          1HB       GLU   4   5.629  -3.346   3.278
   22    HB3  GLU   4          2HB       GLU   4   5.735  -4.794   4.267
   23    HG2  GLU   4          1HG       GLU   4   5.233  -6.144   2.253
   24    HG3  GLU   4          2HG       GLU   4   5.300  -4.669   1.295
   25    H    CYS   5           H        CYS   5   3.763  -1.986   2.701
   26    HA   CYS   5           HA       CYS   5   2.333  -2.616   0.235
   27    HB2  CYS   5          2HB       CYS   5   0.574  -1.999   1.860
   28    HB3  CYS   5          1HB       CYS   5   1.422  -0.500   2.220
   29    H    ASP   6           H        ASP   6   3.158  -1.447  -1.439
   30    HA   ASP   6           HA       ASP   6   5.170   0.603  -0.758
   31    HB2  ASP   6          1HB       ASP   6   6.197  -1.395  -1.720
   32    HB3  ASP   6          2HB       ASP   6   5.110  -1.313  -3.106
   33    H    VAL   7           H        VAL   7   4.310   2.487  -1.096
   34    HA   VAL   7           HA       VAL   7   2.638   3.002  -3.444
   35    HB   VAL   7           HB       VAL   7   1.867   4.987  -1.991
   36   HG11  VAL   7          1HG1      VAL   7   1.158   2.179  -1.147
   37   HG12  VAL   7          2HG1      VAL   7   0.430   3.081  -2.476
   38   HG13  VAL   7          3HG1      VAL   7   0.198   3.624  -0.814
   39   HG21  VAL   7          1HG2      VAL   7   3.630   4.880  -0.313
   40   HG22  VAL   7          2HG2      VAL   7   3.073   3.281   0.182
   41   HG23  VAL   7          3HG2      VAL   7   2.044   4.693   0.427
   42    H    ASN   8           H        ASN   8   3.921   3.884  -4.965
   43    HA   ASN   8           HA       ASN   8   5.168   5.437  -6.074
   44    HB2  ASN   8          1HB       ASN   8   3.607   7.021  -4.904
   45    HB3  ASN   8          2HB       ASN   8   4.784   7.173  -3.608
   46   HD21  ASN   8          1HD2      ASN   8   5.278   9.154  -7.122
   47   HD22  ASN   8          2HD2      ASN   8   4.058   7.945  -6.928
   48    H    GLY   9           H        GLY   9   6.417   3.493  -4.158
   49    HA2  GLY   9          1HA       GLY   9   8.739   3.013  -4.057
   50    HA3  GLY   9          2HA       GLY   9   9.082   4.737  -4.145
   51    H    GLU  10           H        GLU  10   6.757   4.912  -2.072
   52    HA   GLU  10           HA       GLU  10   8.406   4.674   0.305
   53    HB2  GLU  10          1HB       GLU  10   5.534   5.561  -0.105
   54    HB3  GLU  10          2HB       GLU  10   6.357   5.566   1.448
   55    HG2  GLU  10          1HG       GLU  10   7.302   7.133  -0.943
   56    HG3  GLU  10          2HG       GLU  10   6.232   7.783   0.300
   57    H    THR  11           H        THR  11   8.351   2.931   1.649
   58    HA   THR  11           HA       THR  11   6.262   0.915   1.123
   59    HB   THR  11           HB       THR  11   9.048   0.436   2.213
   60    HG1  THR  11          1HG       THR  11   8.040   0.609  -0.366
   61   HG21  THR  11          1HG2      THR  11   7.415  -1.233   2.970
   62   HG22  THR  11          2HG2      THR  11   8.535  -1.939   1.805
   63   HG23  THR  11          3HG2      THR  11   6.904  -1.498   1.303
   64    H    TYR  12           H        TYR  12   4.786   0.949   2.629
   65    HA   TYR  12           HA       TYR  12   5.532   1.430   5.443
   66    HB2  TYR  12          2HB       TYR  12   2.843   1.889   4.109
   67    HB3  TYR  12          1HB       TYR  12   3.247   2.260   5.782
   68    HD1  TYR  12          1HD       TYR  12   5.364   3.877   6.035
   69    HD2  TYR  12          2HD       TYR  12   2.872   3.655   2.577
   70    HE1  TYR  12          1HE       TYR  12   6.060   6.146   5.389
   71    HE2  TYR  12          2HE       TYR  12   3.571   5.916   1.928
   72    HH   TYR  12           HH       TYR  12   6.203   7.474   3.184
   73    H    THR  13           H        THR  13   3.786   0.358   6.939
   74    HA   THR  13           HA       THR  13   3.380  -2.396   5.955
   75    HB   THR  13           HB       THR  13   3.355  -2.932   8.499
   76    HG1  THR  13          1HG       THR  13   3.628  -0.393   8.749
   77   HG21  THR  13          1HG2      THR  13   5.095  -3.704   6.961
   78   HG22  THR  13          2HG2      THR  13   5.792  -3.232   8.509
   79   HG23  THR  13          3HG2      THR  13   5.932  -2.160   7.115
   80    H    VAL  14           H        VAL  14   1.435  -3.303   6.090
   81    HA   VAL  14           HA       VAL  14  -0.768  -1.808   7.344
   82    HB   VAL  14           HB       VAL  14  -2.205  -2.372   5.392
   83   HG11  VAL  14          1HG1      VAL  14  -1.325  -0.662   3.866
   84   HG12  VAL  14          2HG1      VAL  14   0.228  -0.722   4.698
   85   HG13  VAL  14          3HG1      VAL  14  -1.205  -0.147   5.550
   86   HG21  VAL  14          1HG2      VAL  14  -0.953  -4.291   4.543
   87   HG22  VAL  14          2HG2      VAL  14   0.390  -3.238   4.095
   88   HG23  VAL  14          3HG2      VAL  14  -1.166  -3.080   3.279
   89    H    SER  15           H        SER  15  -2.778  -3.210   7.484
   90    HA   SER  15           HA       SER  15  -2.127  -5.574   8.894
   91    HB2  SER  15          1HB       SER  15  -4.106  -4.177   9.408
   92    HB3  SER  15          2HB       SER  15  -4.836  -4.663   7.876
   93    HG   SER  15           HG       SER  15  -4.007  -6.553   9.818
   94    H    SER  16           H        SER  16  -3.378  -5.000   5.635
   95    HA   SER  16           HA       SER  16  -2.582  -7.615   4.770
   96    HB2  SER  16          1HB       SER  16  -4.750  -8.099   5.927
   97    HB3  SER  16          2HB       SER  16  -5.557  -6.994   4.816
   98    HG   SER  16           HG       SER  16  -5.379  -9.450   4.405
   99    H    SER  17           H        SER  17  -3.568  -7.958   2.432
  100    HA   SER  17           HA       SER  17  -2.515  -5.968   0.792
  101    HB2  SER  17          1HB       SER  17  -3.730  -7.189  -1.057
  102    HB3  SER  17          2HB       SER  17  -2.739  -8.225  -0.026
  103    HG   SER  17           HG       SER  17  -5.435  -8.244  -0.438
  104    H    GLU  18           H        GLU  18  -5.857  -6.595   1.759
  105    HA   GLU  18           HA       GLU  18  -7.089  -4.633   0.164
  106    HB2  GLU  18          1HB       GLU  18  -8.007  -5.649   2.864
  107    HB3  GLU  18          2HB       GLU  18  -9.011  -4.901   1.627
  108    HG2  GLU  18          1HG       GLU  18  -8.474  -6.808   0.119
  109    HG3  GLU  18          2HG       GLU  18  -7.619  -7.572   1.458
  110    H    GLU  19           H        GLU  19  -5.701  -4.531   3.403
  111    HA   GLU  19           HA       GLU  19  -6.391  -1.895   4.077
  112    HB2  GLU  19          1HB       GLU  19  -5.363  -3.685   5.587
  113    HB3  GLU  19          2HB       GLU  19  -3.813  -3.278   4.863
  114    HG2  GLU  19          1HG       GLU  19  -3.923  -2.100   6.901
  115    HG3  GLU  19          2HG       GLU  19  -4.207  -0.906   5.636
  116    H    CYS  20           H        CYS  20  -3.631  -3.251   2.311
  117    HA   CYS  20           HA       CYS  20  -2.259  -0.838   1.818
  118    HB2  CYS  20          2HB       CYS  20  -1.153  -2.929   1.382
  119    HB3  CYS  20          1HB       CYS  20  -2.386  -3.404   0.223
  120    H    GLU  21           H        GLU  21  -4.907  -2.432   0.064
  121    HA   GLU  21           HA       GLU  21  -5.068  -0.700  -2.128
  122    HB2  GLU  21          1HB       GLU  21  -7.309  -2.132  -0.676
  123    HB3  GLU  21          2HB       GLU  21  -7.474  -1.355  -2.244
  124    HG2  GLU  21          1HG       GLU  21  -5.758  -2.912  -3.140
  125    HG3  GLU  21          2HG       GLU  21  -5.756  -3.739  -1.581
  126    H    ARG  22           H        ARG  22  -6.681  -0.539   1.036
  127    HA   ARG  22           HA       ARG  22  -8.118   1.788   0.689
  128    HB2  ARG  22          1HB       ARG  22  -6.832   0.627   3.166
  129    HB3  ARG  22          2HB       ARG  22  -8.063   1.860   3.151
  130    HG2  ARG  22          1HG       ARG  22  -9.651   0.328   2.140
  131    HG3  ARG  22          2HG       ARG  22  -8.407  -0.924   2.090
  132    HD2  ARG  22          1HD       ARG  22  -8.257  -0.844   4.549
  133    HD3  ARG  22          2HD       ARG  22  -9.538   0.370   4.574
  134    HE   ARG  22           HE       ARG  22 -10.319  -2.008   3.194
  135   HH11  ARG  22          1HH1      ARG  22  -9.970  -0.585   6.382
  136   HH12  ARG  22          2HH1      ARG  22 -11.193  -1.590   7.095
  137   HH21  ARG  22          1HH2      ARG  22 -11.893  -3.357   4.144
  138   HH22  ARG  22          2HH2      ARG  22 -12.256  -3.190   5.835
  139    H    LEU  23           H        LEU  23  -4.830   1.306   1.942
  140    HA   LEU  23           HA       LEU  23  -4.219   3.985   2.507
  141    HB2  LEU  23          1HB       LEU  23  -2.876   2.031   3.242
  142    HB3  LEU  23          2HB       LEU  23  -2.357   1.776   1.586
  143    HG   LEU  23           HG       LEU  23  -1.255   4.020   1.638
  144   HD11  LEU  23          1HD1      LEU  23  -0.874   5.096   3.803
  145   HD12  LEU  23          2HD1      LEU  23  -1.950   3.929   4.572
  146   HD13  LEU  23          3HD1      LEU  23  -2.586   5.065   3.383
  147   HD21  LEU  23          1HD2      LEU  23   0.038   1.986   2.031
  148   HD22  LEU  23          2HD2      LEU  23  -0.338   2.061   3.752
  149   HD23  LEU  23          3HD2      LEU  23   0.649   3.320   3.010
  150    H    CYS  24           H        CYS  24  -3.714   2.053  -0.418
  151    HA   CYS  24           HA       CYS  24  -2.398   3.922  -2.003
  152    HB2  CYS  24          2HB       CYS  24  -2.636   1.539  -2.590
  153    HB3  CYS  24          1HB       CYS  24  -4.353   1.774  -2.873
  154    H    ARG  25           H        ARG  25  -5.866   3.313  -1.650
  155    HA   ARG  25           HA       ARG  25  -6.723   5.279  -3.515
  156    HB2  ARG  25          1HB       ARG  25  -8.249   4.079  -1.184
  157    HB3  ARG  25          2HB       ARG  25  -8.958   4.949  -2.535
  158    HG2  ARG  25          1HG       ARG  25  -7.484   2.323  -2.723
  159    HG3  ARG  25          2HG       ARG  25  -9.236   2.526  -2.754
  160    HD2  ARG  25          1HD       ARG  25  -9.058   3.826  -4.816
  161    HD3  ARG  25          2HD       ARG  25  -7.300   3.680  -4.768
  162    HE   ARG  25           HE       ARG  25  -8.350   1.098  -4.710
  163   HH11  ARG  25          1HH1      ARG  25  -8.272   3.814  -6.936
  164   HH12  ARG  25          2HH1      ARG  25  -8.322   2.806  -8.347
  165   HH21  ARG  25          1HH2      ARG  25  -8.428  -0.207  -6.560
  166   HH22  ARG  25          2HH2      ARG  25  -8.414   0.524  -8.139
  167    H    LYS  26           H        LYS  26  -6.458   5.245   0.008
  168    HA   LYS  26           HA       LYS  26  -7.556   7.742   0.568
  169    HB2  LYS  26          1HB       LYS  26  -7.111   5.980   2.243
  170    HB3  LYS  26          2HB       LYS  26  -5.384   6.250   2.071
  171    HG2  LYS  26          1HG       LYS  26  -5.623   8.501   2.975
  172    HG3  LYS  26          2HG       LYS  26  -7.372   8.279   3.096
  173    HD2  LYS  26          1HD       LYS  26  -7.016   6.414   4.668
  174    HD3  LYS  26          2HD       LYS  26  -5.272   6.666   4.559
  175    HE2  LYS  26          1HE       LYS  26  -5.525   8.905   5.503
  176    HE3  LYS  26          2HE       LYS  26  -7.276   8.690   5.572
  177    HZ1  LYS  26          1HZ       LYS  26  -5.283   7.051   7.053
  178    HZ2  LYS  26          2HZ       LYS  26  -6.964   6.883   7.137
  179    HZ3  LYS  26          3HZ       LYS  26  -6.228   8.289   7.719
  180    H    LEU  27           H        LEU  27  -4.296   6.819  -0.355
  181    HA   LEU  27           HA       LEU  27  -3.321   9.552  -0.085
  182    HB2  LEU  27          1HB       LEU  27  -1.914   7.055  -1.052
  183    HB3  LEU  27          2HB       LEU  27  -1.151   8.605  -0.745
  184    HG   LEU  27           HG       LEU  27  -2.422   6.798   1.322
  185   HD11  LEU  27          1HD1      LEU  27   0.462   7.554   0.851
  186   HD12  LEU  27          2HD1      LEU  27  -0.272   5.984   0.529
  187   HD13  LEU  27          3HD1      LEU  27  -0.144   6.572   2.186
  188   HD21  LEU  27          1HD2      LEU  27  -1.578   8.405   2.979
  189   HD22  LEU  27          2HD2      LEU  27  -2.793   9.124   1.925
  190   HD23  LEU  27          3HD2      LEU  27  -1.084   9.484   1.674
  191    H    GLY  28           H        GLY  28  -4.552   7.427  -2.520
  192    HA2  GLY  28          1HA       GLY  28  -5.129   7.872  -4.707
  193    HA3  GLY  28          2HA       GLY  28  -4.578   9.525  -4.470
  194    H    VAL  29           H        VAL  29  -2.749   6.533  -4.054
  195    HA   VAL  29           HA       VAL  29  -0.584   7.641  -5.643
  196    HB   VAL  29           HB       VAL  29  -0.767   4.981  -4.204
  197   HG11  VAL  29          1HG1      VAL  29   0.924   4.974  -5.978
  198   HG12  VAL  29          2HG1      VAL  29   1.675   4.936  -4.384
  199   HG13  VAL  29          3HG1      VAL  29   1.642   6.437  -5.306
  200   HG21  VAL  29          1HG2      VAL  29  -0.982   6.851  -2.658
  201   HG22  VAL  29          2HG2      VAL  29   0.475   7.591  -3.321
  202   HG23  VAL  29          3HG2      VAL  29   0.579   6.058  -2.453
  203    H    THR  30           H        THR  30   0.270   6.733  -7.522
  204    HA   THR  30           HA       THR  30  -1.570   5.296  -9.208
  205    HB   THR  30           HB       THR  30   0.348   5.447 -10.869
  206    HG1  THR  30          1HG       THR  30   2.006   7.006 -10.169
  207   HG21  THR  30          1HG2      THR  30  -0.585   8.031  -9.595
  208   HG22  THR  30          2HG2      THR  30  -1.445   7.120 -10.836
  209   HG23  THR  30          3HG2      THR  30   0.105   7.874 -11.209
  210    H    ASN  31           H        ASN  31   1.743   4.686  -8.050
  211    HA   ASN  31           HA       ASN  31   1.422   1.827  -8.616
  212    HB2  ASN  31          1HB       ASN  31   3.450   2.835  -9.511
  213    HB3  ASN  31          2HB       ASN  31   3.886   3.454  -7.921
  214   HD21  ASN  31          1HD2      ASN  31   5.960   0.637  -7.699
  215   HD22  ASN  31          2HD2      ASN  31   5.860   2.353  -7.894
  216    H    CYS  32           H        CYS  32   0.396   0.861  -6.972
  217    HA   CYS  32           HA       CYS  32   1.707   0.972  -4.336
  218    HB2  CYS  32          2HB       CYS  32  -0.627   0.536  -3.370
  219    HB3  CYS  32          1HB       CYS  32  -0.294   2.168  -3.939
  220    H    ARG  33           H        ARG  33   2.496  -0.972  -3.841
  221    HA   ARG  33           HA       ARG  33   1.230  -3.371  -5.020
  222    HB2  ARG  33          1HB       ARG  33   3.660  -2.410  -5.775
  223    HB3  ARG  33          2HB       ARG  33   4.148  -3.454  -4.449
  224    HG2  ARG  33          1HG       ARG  33   4.292  -4.687  -6.497
  225    HG3  ARG  33          2HG       ARG  33   2.949  -5.335  -5.553
  226    HD2  ARG  33          1HD       ARG  33   2.413  -5.076  -7.961
  227    HD3  ARG  33          2HD       ARG  33   1.351  -4.139  -6.911
  228    HE   ARG  33           HE       ARG  33   3.399  -2.430  -7.632
  229   HH11  ARG  33          1HH1      ARG  33   0.952  -4.271  -9.338
  230   HH12  ARG  33          2HH1      ARG  33   0.789  -3.105 -10.615
  231   HH21  ARG  33          1HH2      ARG  33   3.181  -0.901  -9.323
  232   HH22  ARG  33          2HH2      ARG  33   2.063  -1.208 -10.616
  233    H    VAL  34           H        VAL  34   1.960  -5.425  -3.805
  234    HA   VAL  34           HA       VAL  34   2.095  -4.873  -0.905
  235    HB   VAL  34           HB       VAL  34   0.593  -6.760  -0.482
  236   HG11  VAL  34          1HG1      VAL  34  -0.393  -4.535  -0.692
  237   HG12  VAL  34          2HG1      VAL  34  -1.503  -5.767  -1.295
  238   HG13  VAL  34          3HG1      VAL  34  -0.588  -4.772  -2.429
  239   HG21  VAL  34          1HG2      VAL  34  -0.617  -7.871  -2.308
  240   HG22  VAL  34          2HG2      VAL  34   1.124  -8.119  -2.451
  241   HG23  VAL  34          3HG2      VAL  34   0.313  -6.947  -3.490
  242    H    HIS  35           H        HIS  35   3.077  -6.489   0.399
  243    HA   HIS  35           HA       HIS  35   4.203  -8.876  -0.763
  244    HB2  HIS  35          1HB       HIS  35   5.897  -7.226  -1.445
  245    HB3  HIS  35          2HB       HIS  35   6.042  -6.661   0.211
  246    HD1  HIS  35           HD1      HIS  35   7.934  -7.638   1.475
  247    HD2  HIS  35           HD2      HIS  35   6.727 -10.097  -1.656
  248    HE1  HIS  35           HE1      HIS  35   9.568  -9.544   1.443
  249    HE2  HIS  35           HE2      HIS  35   8.801 -11.038  -0.431
  250    H    CYS  36           H        CYS  36   4.912 -10.353   0.904
  251    HA   CYS  36           HA       CYS  36   4.420  -9.466   3.673
  252    HB2  CYS  36          2HB       CYS  36   3.355 -12.045   2.495
  253    HB3  CYS  36          1HB       CYS  36   3.099 -11.456   4.134
  254    H    GLY  37           H        GLY  37   6.255  -9.817   4.770
  255    HA2  GLY  37          1HA       GLY  37   7.994 -12.059   3.975
  256    HA3  GLY  37          2HA       GLY  37   8.487 -10.655   4.912
  Start of MODEL   18
    1    H1   ALA   1          1H        ALA   1  -1.094 -12.183   9.591
    2    H2   ALA   1          2H        ALA   1  -1.410 -10.852   8.601
    3    H3   ALA   1          3H        ALA   1  -1.187 -10.635  10.266
    4    HA   ALA   1           HA       ALA   1   1.096 -11.332  10.102
    5    HB1  ALA   1          1HB       ALA   1   2.116 -11.739   7.920
    6    HB2  ALA   1          2HB       ALA   1   0.556 -11.503   7.133
    7    HB3  ALA   1          3HB       ALA   1   0.798 -12.876   8.213
    8    HA   PRO   2           HA       PRO   2   1.684  -6.938   9.454
    9    HB2  PRO   2          2HB       PRO   2   4.263  -6.724  10.123
   10    HB3  PRO   2          1HB       PRO   2   3.066  -7.207  11.336
   11    HG2  PRO   2          2HG       PRO   2   4.885  -8.949   9.690
   12    HG3  PRO   2          1HG       PRO   2   4.631  -8.969  11.447
   13    HD2  PRO   2          2HD       PRO   2   3.357 -10.684   9.779
   14    HD3  PRO   2          1HD       PRO   2   2.599 -10.070  11.266
   15    H    CYS   3           H        CYS   3   1.334  -7.807   7.117
   16    HA   CYS   3           HA       CYS   3   3.488  -8.284   5.373
   17    HB2  CYS   3          2HB       CYS   3   0.688  -7.311   4.747
   18    HB3  CYS   3          1HB       CYS   3   1.808  -8.045   3.600
   19    H    GLU   4           H        GLU   4   3.708  -6.839   3.294
   20    HA   GLU   4           HA       GLU   4   4.427  -4.169   4.339
   21    HB2  GLU   4          1HB       GLU   4   6.282  -4.252   2.620
   22    HB3  GLU   4          2HB       GLU   4   6.429  -5.367   3.959
   23    HG2  GLU   4          1HG       GLU   4   5.121  -6.393   1.510
   24    HG3  GLU   4          2HG       GLU   4   6.853  -6.089   1.435
   25    H    CYS   5           H        CYS   5   4.322  -2.395   3.019
   26    HA   CYS   5           HA       CYS   5   2.730  -2.620   0.549
   27    HB2  CYS   5          2HB       CYS   5   1.319  -1.880   2.466
   28    HB3  CYS   5          1HB       CYS   5   2.416  -0.533   2.735
   29    H    ASP   6           H        ASP   6   3.220  -1.004  -1.028
   30    HA   ASP   6           HA       ASP   6   5.730   0.480  -0.618
   31    HB2  ASP   6          1HB       ASP   6   6.407  -1.670  -1.533
   32    HB3  ASP   6          2HB       ASP   6   5.205  -1.550  -2.806
   33    H    VAL   7           H        VAL   7   4.922   2.481  -0.919
   34    HA   VAL   7           HA       VAL   7   3.232   3.009  -3.276
   35    HB   VAL   7           HB       VAL   7   3.357   4.623  -0.711
   36   HG11  VAL   7          1HG1      VAL   7   2.718   5.945  -2.649
   37   HG12  VAL   7          2HG1      VAL   7   1.333   5.711  -1.583
   38   HG13  VAL   7          3HG1      VAL   7   1.472   4.767  -3.066
   39   HG21  VAL   7          1HG2      VAL   7   1.138   3.676  -0.203
   40   HG22  VAL   7          2HG2      VAL   7   2.392   2.437  -0.250
   41   HG23  VAL   7          3HG2      VAL   7   1.279   2.617  -1.607
   42    H    ASN   8           H        ASN   8   4.314   3.993  -4.838
   43    HA   ASN   8           HA       ASN   8   5.767   5.303  -5.994
   44    HB2  ASN   8          1HB       ASN   8   5.493   6.970  -3.486
   45    HB3  ASN   8          2HB       ASN   8   6.437   7.503  -4.871
   46   HD21  ASN   8          1HD2      ASN   8   2.863   8.736  -4.909
   47   HD22  ASN   8          2HD2      ASN   8   4.039   8.639  -3.644
   48    H    GLY   9           H        GLY   9   6.765   3.191  -4.088
   49    HA2  GLY   9          1HA       GLY   9   8.954   2.316  -3.998
   50    HA3  GLY   9          2HA       GLY   9   9.596   3.929  -4.271
   51    H    GLU  10           H        GLU  10   7.468   4.687  -2.099
   52    HA   GLU  10           HA       GLU  10   9.276   4.476   0.148
   53    HB2  GLU  10          1HB       GLU  10   6.472   5.630   0.021
   54    HB3  GLU  10          2HB       GLU  10   7.623   5.842   1.335
   55    HG2  GLU  10          1HG       GLU  10   7.890   6.891  -1.479
   56    HG3  GLU  10          2HG       GLU  10   7.545   7.831  -0.029
   57    H    THR  11           H        THR  11   8.530   3.596   2.248
   58    HA   THR  11           HA       THR  11   7.088   1.076   1.704
   59    HB   THR  11           HB       THR  11   9.263   1.513   3.769
   60    HG1  THR  11          1HG       THR  11   9.366   0.822   1.044
   61   HG21  THR  11          1HG2      THR  11   8.043  -1.025   2.647
   62   HG22  THR  11          2HG2      THR  11   7.747  -0.363   4.255
   63   HG23  THR  11          3HG2      THR  11   9.354  -0.940   3.820
   64    H    TYR  12           H        TYR  12   5.299   0.754   2.762
   65    HA   TYR  12           HA       TYR  12   4.954   1.848   5.485
   66    HB2  TYR  12          2HB       TYR  12   2.823   1.424   3.360
   67    HB3  TYR  12          1HB       TYR  12   2.502   1.895   5.022
   68    HD1  TYR  12          1HD       TYR  12   2.816   4.169   5.751
   69    HD2  TYR  12          2HD       TYR  12   3.882   3.019   1.790
   70    HE1  TYR  12          1HE       TYR  12   2.993   6.537   5.117
   71    HE2  TYR  12          2HE       TYR  12   4.065   5.385   1.148
   72    HH   TYR  12           HH       TYR  12   4.076   7.919   3.451
   73    H    THR  13           H        THR  13   3.850   0.419   6.951
   74    HA   THR  13           HA       THR  13   3.765  -2.382   6.038
   75    HB   THR  13           HB       THR  13   3.835  -2.575   8.772
   76    HG1  THR  13          1HG       THR  13   4.783  -0.882   9.610
   77   HG21  THR  13          1HG2      THR  13   6.203  -3.200   8.504
   78   HG22  THR  13          2HG2      THR  13   6.210  -2.470   6.898
   79   HG23  THR  13          3HG2      THR  13   5.200  -3.882   7.224
   80    H    VAL  14           H        VAL  14   2.000  -3.603   6.476
   81    HA   VAL  14           HA       VAL  14  -0.299  -2.392   7.834
   82    HB   VAL  14           HB       VAL  14  -1.808  -3.045   5.948
   83   HG11  VAL  14          1HG1      VAL  14  -1.290  -1.121   4.506
   84   HG12  VAL  14          2HG1      VAL  14   0.311  -1.004   5.238
   85   HG13  VAL  14          3HG1      VAL  14  -1.129  -0.715   6.214
   86   HG21  VAL  14          1HG2      VAL  14  -0.841  -3.444   3.722
   87   HG22  VAL  14          2HG2      VAL  14  -0.352  -4.692   4.870
   88   HG23  VAL  14          3HG2      VAL  14   0.780  -3.415   4.417
   89    H    SER  15           H        SER  15  -2.092  -4.013   8.067
   90    HA   SER  15           HA       SER  15  -0.947  -6.603   8.747
   91    HB2  SER  15          1HB       SER  15  -2.402  -5.333  10.361
   92    HB3  SER  15          2HB       SER  15  -3.752  -5.567   9.253
   93    HG   SER  15           HG       SER  15  -2.770  -7.947   9.574
   94    H    SER  16           H        SER  16  -2.841  -5.130   6.270
   95    HA   SER  16           HA       SER  16  -3.220  -7.739   5.013
   96    HB2  SER  16          1HB       SER  16  -5.537  -5.809   5.324
   97    HB3  SER  16          2HB       SER  16  -5.583  -7.423   4.613
   98    HG   SER  16           HG       SER  16  -5.372  -6.651   7.305
   99    H    SER  17           H        SER  17  -3.362  -7.729   2.825
  100    HA   SER  17           HA       SER  17  -2.133  -5.788   1.296
  101    HB2  SER  17          1HB       SER  17  -3.359  -6.965  -0.632
  102    HB3  SER  17          2HB       SER  17  -2.371  -7.991   0.412
  103    HG   SER  17           HG       SER  17  -4.469  -8.868   0.027
  104    H    GLU  18           H        GLU  18  -5.608  -6.434   1.602
  105    HA   GLU  18           HA       GLU  18  -6.573  -4.323   0.096
  106    HB2  GLU  18          1HB       GLU  18  -8.658  -4.556   1.476
  107    HB3  GLU  18          2HB       GLU  18  -8.060  -6.050   0.767
  108    HG2  GLU  18          1HG       GLU  18  -7.010  -6.610   2.944
  109    HG3  GLU  18          2HG       GLU  18  -7.761  -5.168   3.631
  110    H    GLU  19           H        GLU  19  -5.485  -4.315   3.454
  111    HA   GLU  19           HA       GLU  19  -6.357  -1.722   4.138
  112    HB2  GLU  19          1HB       GLU  19  -3.957  -3.300   5.092
  113    HB3  GLU  19          2HB       GLU  19  -4.455  -1.767   5.791
  114    HG2  GLU  19          1HG       GLU  19  -6.540  -2.724   6.526
  115    HG3  GLU  19          2HG       GLU  19  -6.173  -4.240   5.700
  116    H    CYS  20           H        CYS  20  -3.212  -2.893   2.925
  117    HA   CYS  20           HA       CYS  20  -1.986  -0.418   2.493
  118    HB2  CYS  20          2HB       CYS  20  -0.625  -2.324   2.201
  119    HB3  CYS  20          1HB       CYS  20  -1.738  -3.058   1.057
  120    H    GLU  21           H        GLU  21  -3.966  -2.288   0.205
  121    HA   GLU  21           HA       GLU  21  -3.848  -0.492  -1.936
  122    HB2  GLU  21          1HB       GLU  21  -6.095  -2.411  -1.263
  123    HB3  GLU  21          2HB       GLU  21  -5.767  -1.704  -2.843
  124    HG2  GLU  21          1HG       GLU  21  -3.627  -2.885  -2.935
  125    HG3  GLU  21          2HG       GLU  21  -3.942  -3.586  -1.350
  126    H    ARG  22           H        ARG  22  -6.049  -0.688   0.803
  127    HA   ARG  22           HA       ARG  22  -7.959   1.174  -0.123
  128    HB2  ARG  22          1HB       ARG  22  -8.378  -0.413   1.735
  129    HB3  ARG  22          2HB       ARG  22  -7.223   0.457   2.732
  130    HG2  ARG  22          1HG       ARG  22  -9.506   1.037   3.331
  131    HG3  ARG  22          2HG       ARG  22  -8.656   2.440   2.681
  132    HD2  ARG  22          1HD       ARG  22 -10.997   2.190   1.857
  133    HD3  ARG  22          2HD       ARG  22  -9.789   2.231   0.575
  134    HE   ARG  22           HE       ARG  22 -10.149  -0.430   1.108
  135   HH11  ARG  22          1HH1      ARG  22 -12.324   2.189   0.254
  136   HH12  ARG  22          2HH1      ARG  22 -13.366   1.176  -0.696
  137   HH21  ARG  22          1HH2      ARG  22 -11.512  -1.762  -0.116
  138   HH22  ARG  22          2HH2      ARG  22 -12.903  -1.088  -0.906
  139    H    LEU  23           H        LEU  23  -5.117   1.498   1.964
  140    HA   LEU  23           HA       LEU  23  -5.290   4.241   2.489
  141    HB2  LEU  23          1HB       LEU  23  -3.746   2.738   3.665
  142    HB3  LEU  23          2HB       LEU  23  -2.833   2.497   2.188
  143    HG   LEU  23           HG       LEU  23  -2.220   4.912   2.207
  144   HD11  LEU  23          1HD1      LEU  23  -4.123   5.755   3.483
  145   HD12  LEU  23          2HD1      LEU  23  -2.597   6.231   4.218
  146   HD13  LEU  23          3HD1      LEU  23  -3.541   4.920   4.926
  147   HD21  LEU  23          1HD2      LEU  23  -0.686   3.263   3.122
  148   HD22  LEU  23          2HD2      LEU  23  -1.483   3.354   4.692
  149   HD23  LEU  23          3HD2      LEU  23  -0.611   4.751   4.060
  150    H    CYS  24           H        CYS  24  -3.546   2.508  -0.079
  151    HA   CYS  24           HA       CYS  24  -2.492   4.746  -1.380
  152    HB2  CYS  24          2HB       CYS  24  -3.238   2.064  -2.570
  153    HB3  CYS  24          1HB       CYS  24  -2.131   3.238  -3.280
  154    H    ARG  25           H        ARG  25  -5.562   3.017  -1.913
  155    HA   ARG  25           HA       ARG  25  -6.288   4.564  -4.192
  156    HB2  ARG  25          1HB       ARG  25  -8.246   3.314  -4.271
  157    HB3  ARG  25          2HB       ARG  25  -7.159   2.222  -3.434
  158    HG2  ARG  25          1HG       ARG  25  -9.075   1.992  -2.199
  159    HG3  ARG  25          2HG       ARG  25  -8.224   3.232  -1.279
  160    HD2  ARG  25          1HD       ARG  25 -10.626   3.743  -1.582
  161    HD3  ARG  25          2HD       ARG  25  -9.580   4.972  -2.289
  162    HE   ARG  25           HE       ARG  25 -10.994   2.891  -3.848
  163   HH11  ARG  25          1HH1      ARG  25  -9.651   6.116  -3.572
  164   HH12  ARG  25          2HH1      ARG  25 -10.292   6.656  -5.084
  165   HH21  ARG  25          1HH2      ARG  25 -11.832   3.602  -5.856
  166   HH22  ARG  25          2HH2      ARG  25 -11.543   5.231  -6.382
  167    H    LYS  26           H        LYS  26  -6.742   4.888  -0.751
  168    HA   LYS  26           HA       LYS  26  -8.655   6.980  -0.807
  169    HB2  LYS  26          1HB       LYS  26  -8.244   5.772   1.255
  170    HB3  LYS  26          2HB       LYS  26  -6.558   6.269   1.261
  171    HG2  LYS  26          1HG       LYS  26  -7.860   7.545   2.876
  172    HG3  LYS  26          2HG       LYS  26  -7.216   8.590   1.607
  173    HD2  LYS  26          1HD       LYS  26  -9.447   8.417   0.457
  174    HD3  LYS  26          2HD       LYS  26 -10.049   7.570   1.884
  175    HE2  LYS  26          1HE       LYS  26  -8.913  10.368   1.827
  176    HE3  LYS  26          2HE       LYS  26 -10.620   9.947   1.950
  177    HZ1  LYS  26          1HZ       LYS  26  -8.531   9.260   3.942
  178    HZ2  LYS  26          2HZ       LYS  26 -10.173   8.887   4.066
  179    HZ3  LYS  26          3HZ       LYS  26  -9.668  10.496   4.102
  180    H    LEU  27           H        LEU  27  -5.112   7.030  -0.471
  181    HA   LEU  27           HA       LEU  27  -4.783   9.820  -0.586
  182    HB2  LEU  27          1HB       LEU  27  -2.869   7.675  -1.540
  183    HB3  LEU  27          2HB       LEU  27  -2.448   9.334  -1.165
  184    HG   LEU  27           HG       LEU  27  -3.406   7.260   0.819
  185   HD11  LEU  27          1HD1      LEU  27  -0.680   8.493   0.408
  186   HD12  LEU  27          2HD1      LEU  27  -1.138   6.824   0.064
  187   HD13  LEU  27          3HD1      LEU  27  -1.131   7.411   1.726
  188   HD21  LEU  27          1HD2      LEU  27  -4.167   9.489   1.439
  189   HD22  LEU  27          2HD2      LEU  27  -2.527  10.115   1.257
  190   HD23  LEU  27          3HD2      LEU  27  -2.890   8.942   2.524
  191    H    GLY  28           H        GLY  28  -5.193   7.381  -3.050
  192    HA2  GLY  28          1HA       GLY  28  -5.933   7.711  -5.236
  193    HA3  GLY  28          2HA       GLY  28  -5.605   9.433  -5.075
  194    H    VAL  29           H        VAL  29  -3.386   6.790  -4.371
  195    HA   VAL  29           HA       VAL  29  -1.553   7.864  -6.413
  196    HB   VAL  29           HB       VAL  29  -0.909   6.153  -3.993
  197   HG11  VAL  29          1HG1      VAL  29   0.654   5.757  -5.815
  198   HG12  VAL  29          2HG1      VAL  29   1.439   6.662  -4.521
  199   HG13  VAL  29          3HG1      VAL  29   0.924   7.491  -5.989
  200   HG21  VAL  29          1HG2      VAL  29  -0.452   9.105  -4.472
  201   HG22  VAL  29          2HG2      VAL  29   0.133   8.190  -3.081
  202   HG23  VAL  29          3HG2      VAL  29  -1.600   8.396  -3.335
  203    H    THR  30           H        THR  30  -1.204   6.681  -8.175
  204    HA   THR  30           HA       THR  30  -2.364   4.089  -8.504
  205    HB   THR  30           HB       THR  30  -0.427   5.543 -10.326
  206    HG1  THR  30          1HG       THR  30  -3.278   5.596 -10.151
  207   HG21  THR  30          1HG2      THR  30  -0.675   3.154 -10.870
  208   HG22  THR  30          2HG2      THR  30  -1.420   4.167 -12.106
  209   HG23  THR  30          3HG2      THR  30  -2.429   3.345 -10.916
  210    H    ASN  31           H        ASN  31   0.919   5.312  -7.992
  211    HA   ASN  31           HA       ASN  31   2.145   2.734  -8.371
  212    HB2  ASN  31          1HB       ASN  31   3.288   5.273  -7.177
  213    HB3  ASN  31          2HB       ASN  31   4.217   3.832  -7.577
  214   HD21  ASN  31          1HD2      ASN  31   4.353   6.441 -10.278
  215   HD22  ASN  31          2HD2      ASN  31   4.535   6.520  -8.561
  216    H    CYS  32           H        CYS  32   1.206   1.340  -6.960
  217    HA   CYS  32           HA       CYS  32   2.123   1.455  -4.203
  218    HB2  CYS  32          2HB       CYS  32   0.000   2.613  -3.986
  219    HB3  CYS  32          1HB       CYS  32  -0.825   1.394  -4.949
  220    H    ARG  33           H        ARG  33   2.592  -0.531  -3.522
  221    HA   ARG  33           HA       ARG  33   1.535  -2.893  -4.922
  222    HB2  ARG  33          1HB       ARG  33   4.447  -2.337  -4.255
  223    HB3  ARG  33          2HB       ARG  33   3.830  -3.872  -4.855
  224    HG2  ARG  33          1HG       ARG  33   3.397  -3.007  -6.983
  225    HG3  ARG  33          2HG       ARG  33   3.442  -1.336  -6.417
  226    HD2  ARG  33          1HD       ARG  33   5.435  -1.931  -7.727
  227    HD3  ARG  33          2HD       ARG  33   5.839  -1.485  -6.070
  228    HE   ARG  33           HE       ARG  33   5.682  -4.290  -6.999
  229   HH11  ARG  33          1HH1      ARG  33   7.218  -1.753  -5.126
  230   HH12  ARG  33          2HH1      ARG  33   8.520  -2.770  -4.582
  231   HH21  ARG  33          1HH2      ARG  33   7.383  -5.638  -6.256
  232   HH22  ARG  33          2HH2      ARG  33   8.613  -4.974  -5.223
  233    H    VAL  34           H        VAL  34   1.903  -4.889  -3.581
  234    HA   VAL  34           HA       VAL  34   2.483  -4.455  -0.781
  235    HB   VAL  34           HB       VAL  34   0.147  -3.770  -0.825
  236   HG11  VAL  34          1HG1      VAL  34  -0.454  -6.478  -2.021
  237   HG12  VAL  34          2HG1      VAL  34  -0.559  -4.932  -2.859
  238   HG13  VAL  34          3HG1      VAL  34  -1.646  -5.279  -1.517
  239   HG21  VAL  34          1HG2      VAL  34  -0.769  -5.338   0.821
  240   HG22  VAL  34          2HG2      VAL  34   0.930  -4.998   1.139
  241   HG23  VAL  34          3HG2      VAL  34   0.465  -6.523   0.385
  242    H    HIS  35           H        HIS  35   3.429  -6.196   0.052
  243    HA   HIS  35           HA       HIS  35   2.945  -8.796  -1.269
  244    HB2  HIS  35          1HB       HIS  35   5.292  -8.022  -1.482
  245    HB3  HIS  35          2HB       HIS  35   5.405  -7.902   0.268
  246    HD1  HIS  35           HD1      HIS  35   5.319 -10.398  -2.524
  247    HD2  HIS  35           HD2      HIS  35   5.786 -10.337   1.606
  248    HE1  HIS  35           HE1      HIS  35   6.120 -12.695  -1.902
  249    HE2  HIS  35           HE2      HIS  35   6.534 -12.593   0.584
  250    H    CYS  36           H        CYS  36   1.891 -10.233  -0.059
  251    HA   CYS  36           HA       CYS  36   2.038 -10.033   2.864
  252    HB2  CYS  36          2HB       CYS  36   0.030  -8.744   1.928
  253    HB3  CYS  36          1HB       CYS  36  -0.623 -10.306   1.447
  254    H    GLY  37           H        GLY  37   3.038 -11.936   3.174
  255    HA2  GLY  37          1HA       GLY  37   2.283 -14.314   3.607
  256    HA3  GLY  37          2HA       GLY  37   1.900 -14.345   1.889
  Start of MODEL   19
    1    H1   ALA   1          1H        ALA   1  -0.202 -13.424   9.270
    2    H2   ALA   1          2H        ALA   1   1.186 -14.369   9.487
    3    H3   ALA   1          3H        ALA   1   0.738 -13.865   7.940
    4    HA   ALA   1           HA       ALA   1   1.537 -12.058  10.138
    5    HB1  ALA   1          1HB       ALA   1   3.630 -11.758   8.934
    6    HB2  ALA   1          2HB       ALA   1   3.110 -12.905   7.699
    7    HB3  ALA   1          3HB       ALA   1   3.405 -13.457   9.347
    8    HA   PRO   2           HA       PRO   2  -0.379  -8.886   7.649
    9    HB2  PRO   2          2HB       PRO   2   1.206  -6.751   8.339
   10    HB3  PRO   2          1HB       PRO   2  -0.074  -7.398   9.374
   11    HG2  PRO   2          2HG       PRO   2   2.882  -7.905   9.474
   12    HG3  PRO   2          1HG       PRO   2   1.752  -7.599  10.809
   13    HD2  PRO   2          2HD       PRO   2   2.590 -10.082  10.213
   14    HD3  PRO   2          1HD       PRO   2   0.941  -9.769  10.791
   15    H    CYS   3           H        CYS   3   0.676  -6.801   6.322
   16    HA   CYS   3           HA       CYS   3   2.689  -7.999   4.536
   17    HB2  CYS   3          2HB       CYS   3   0.112  -6.654   3.684
   18    HB3  CYS   3          1HB       CYS   3   1.395  -7.162   2.590
   19    H    GLU   4           H        GLU   4   3.685  -6.464   3.087
   20    HA   GLU   4           HA       GLU   4   3.899  -3.739   4.194
   21    HB2  GLU   4          1HB       GLU   4   5.965  -5.236   2.550
   22    HB3  GLU   4          2HB       GLU   4   6.180  -3.699   3.380
   23    HG2  GLU   4          1HG       GLU   4   5.900  -4.853   5.541
   24    HG3  GLU   4          2HG       GLU   4   5.754  -6.386   4.683
   25    H    CYS   5           H        CYS   5   4.255  -2.063   2.550
   26    HA   CYS   5           HA       CYS   5   3.316  -2.756  -0.123
   27    HB2  CYS   5          2HB       CYS   5   2.073  -0.683   1.699
   28    HB3  CYS   5          1HB       CYS   5   1.692  -0.872  -0.004
   29    H    ASP   6           H        ASP   6   4.000  -1.367  -1.741
   30    HA   ASP   6           HA       ASP   6   6.055   0.577  -0.996
   31    HB2  ASP   6          1HB       ASP   6   5.655  -1.131  -3.459
   32    HB3  ASP   6          2HB       ASP   6   6.844   0.127  -3.333
   33    H    VAL   7           H        VAL   7   5.151   2.522  -1.077
   34    HA   VAL   7           HA       VAL   7   3.294   3.229  -3.235
   35    HB   VAL   7           HB       VAL   7   3.615   4.469  -0.484
   36   HG11  VAL   7          1HG1      VAL   7   1.617   5.108  -2.658
   37   HG12  VAL   7          2HG1      VAL   7   2.954   6.134  -2.137
   38   HG13  VAL   7          3HG1      VAL   7   1.628   5.788  -1.028
   39   HG21  VAL   7          1HG2      VAL   7   1.370   2.778  -1.597
   40   HG22  VAL   7          2HG2      VAL   7   1.412   3.529   0.001
   41   HG23  VAL   7          3HG2      VAL   7   2.565   2.257  -0.407
   42    H    ASN   8           H        ASN   8   4.280   4.352  -4.772
   43    HA   ASN   8           HA       ASN   8   5.725   5.677  -5.908
   44    HB2  ASN   8          1HB       ASN   8   5.353   7.303  -3.392
   45    HB3  ASN   8          2HB       ASN   8   6.321   7.886  -4.741
   46   HD21  ASN   8          1HD2      ASN   8   2.768   9.082  -4.937
   47   HD22  ASN   8          2HD2      ASN   8   3.945   9.067  -3.670
   48    H    GLY   9           H        GLY   9   6.819   3.560  -4.133
   49    HA2  GLY   9          1HA       GLY   9   9.077   2.816  -4.362
   50    HA3  GLY   9          2HA       GLY   9   9.608   4.489  -4.285
   51    H    GLU  10           H        GLU  10   7.555   4.672  -1.913
   52    HA   GLU  10           HA       GLU  10   9.558   3.960   0.090
   53    HB2  GLU  10          1HB       GLU  10   8.486   6.223   0.109
   54    HB3  GLU  10          2HB       GLU  10   6.942   5.453   0.457
   55    HG2  GLU  10          1HG       GLU  10   8.050   6.397   2.459
   56    HG3  GLU  10          2HG       GLU  10   7.738   4.667   2.582
   57    H    THR  11           H        THR  11   9.015   2.685   1.954
   58    HA   THR  11           HA       THR  11   6.966   0.668   1.283
   59    HB   THR  11           HB       THR  11   9.542   0.244   2.825
   60    HG1  THR  11          1HG       THR  11   8.883  -0.562   0.164
   61   HG21  THR  11          1HG2      THR  11   7.524  -1.733   1.724
   62   HG22  THR  11          2HG2      THR  11   7.765  -1.351   3.427
   63   HG23  THR  11          3HG2      THR  11   9.046  -2.147   2.515
   64    H    TYR  12           H        TYR  12   5.311   0.642   2.596
   65    HA   TYR  12           HA       TYR  12   5.649   1.386   5.440
   66    HB2  TYR  12          2HB       TYR  12   3.222   1.627   3.638
   67    HB3  TYR  12          1HB       TYR  12   3.201   1.924   5.371
   68    HD1  TYR  12          1HD       TYR  12   4.267   3.904   6.313
   69    HD2  TYR  12          2HD       TYR  12   4.236   3.228   2.111
   70    HE1  TYR  12          1HE       TYR  12   4.896   6.250   5.942
   71    HE2  TYR  12          2HE       TYR  12   4.875   5.574   1.724
   72    HH   TYR  12           HH       TYR  12   4.769   7.726   2.869
   73    H    THR  13           H        THR  13   4.133   0.235   6.911
   74    HA   THR  13           HA       THR  13   3.548  -2.493   5.954
   75    HB   THR  13           HB       THR  13   3.542  -3.056   8.466
   76    HG1  THR  13          1HG       THR  13   3.630  -1.099   9.461
   77   HG21  THR  13          1HG2      THR  13   6.147  -2.271   7.131
   78   HG22  THR  13          2HG2      THR  13   5.303  -3.810   6.943
   79   HG23  THR  13          3HG2      THR  13   5.980  -3.362   8.508
   80    H    VAL  14           H        VAL  14   1.540  -3.242   6.086
   81    HA   VAL  14           HA       VAL  14  -0.526  -1.466   7.228
   82    HB   VAL  14           HB       VAL  14  -2.011  -2.291   5.342
   83   HG11  VAL  14          1HG1      VAL  14   0.421  -0.670   4.563
   84   HG12  VAL  14          2HG1      VAL  14  -1.042  -0.044   5.327
   85   HG13  VAL  14          3HG1      VAL  14  -1.115  -0.709   3.696
   86   HG21  VAL  14          1HG2      VAL  14  -0.905  -3.154   3.329
   87   HG22  VAL  14          2HG2      VAL  14  -0.678  -4.246   4.694
   88   HG23  VAL  14          3HG2      VAL  14   0.636  -3.187   4.181
   89    H    SER  15           H        SER  15  -2.565  -2.571   7.728
   90    HA   SER  15           HA       SER  15  -2.125  -4.815   9.372
   91    HB2  SER  15          1HB       SER  15  -3.879  -3.128   9.804
   92    HB3  SER  15          2HB       SER  15  -4.755  -3.670   8.373
   93    HG   SER  15           HG       SER  15  -4.314  -5.022  10.818
   94    H    SER  16           H        SER  16  -3.715  -4.511   6.188
   95    HA   SER  16           HA       SER  16  -3.253  -7.323   5.664
   96    HB2  SER  16          1HB       SER  16  -6.094  -6.255   5.680
   97    HB3  SER  16          2HB       SER  16  -5.587  -7.903   5.300
   98    HG   SER  16           HG       SER  16  -4.593  -7.649   7.592
   99    H    SER  17           H        SER  17  -4.291  -7.893   3.457
  100    HA   SER  17           HA       SER  17  -3.167  -6.330   1.448
  101    HB2  SER  17          1HB       SER  17  -4.647  -7.737  -0.072
  102    HB3  SER  17          2HB       SER  17  -3.644  -8.653   1.055
  103    HG   SER  17           HG       SER  17  -5.597  -9.531   1.357
  104    H    GLU  18           H        GLU  18  -6.626  -6.747   2.171
  105    HA   GLU  18           HA       GLU  18  -7.733  -4.818   0.559
  106    HB2  GLU  18          1HB       GLU  18  -8.566  -5.503   3.393
  107    HB3  GLU  18          2HB       GLU  18  -9.575  -4.698   2.197
  108    HG2  GLU  18          1HG       GLU  18  -9.571  -6.678   0.804
  109    HG3  GLU  18          2HG       GLU  18  -8.456  -7.485   1.905
  110    H    GLU  19           H        GLU  19  -6.373  -4.401   3.796
  111    HA   GLU  19           HA       GLU  19  -6.956  -1.697   4.167
  112    HB2  GLU  19          1HB       GLU  19  -6.151  -3.236   5.939
  113    HB3  GLU  19          2HB       GLU  19  -4.562  -3.240   5.191
  114    HG2  GLU  19          1HG       GLU  19  -4.556  -1.759   7.079
  115    HG3  GLU  19          2HG       GLU  19  -4.381  -0.822   5.597
  116    H    CYS  20           H        CYS  20  -4.165  -3.281   2.659
  117    HA   CYS  20           HA       CYS  20  -2.579  -1.025   2.180
  118    HB2  CYS  20          2HB       CYS  20  -1.896  -3.427   1.835
  119    HB3  CYS  20          1HB       CYS  20  -2.840  -3.429   0.355
  120    H    GLU  21           H        GLU  21  -4.907  -2.618   0.015
  121    HA   GLU  21           HA       GLU  21  -4.745  -0.849  -2.122
  122    HB2  GLU  21          1HB       GLU  21  -7.143  -2.444  -1.177
  123    HB3  GLU  21          2HB       GLU  21  -6.987  -1.698  -2.763
  124    HG2  GLU  21          1HG       GLU  21  -5.218  -3.875  -1.658
  125    HG3  GLU  21          2HG       GLU  21  -6.517  -4.092  -2.831
  126    H    ARG  22           H        ARG  22  -6.827  -0.742   0.754
  127    HA   ARG  22           HA       ARG  22  -8.364   1.469   0.004
  128    HB2  ARG  22          1HB       ARG  22  -7.629   0.237   2.662
  129    HB3  ARG  22          2HB       ARG  22  -8.743   1.569   2.512
  130    HG2  ARG  22          1HG       ARG  22 -10.243   0.221   1.159
  131    HG3  ARG  22          2HG       ARG  22  -9.098  -1.123   1.232
  132    HD2  ARG  22          1HD       ARG  22 -10.938  -1.395   2.840
  133    HD3  ARG  22          2HD       ARG  22  -9.375  -1.260   3.645
  134    HE   ARG  22           HE       ARG  22 -11.248   1.017   3.412
  135   HH11  ARG  22          1HH1      ARG  22  -9.063  -0.956   5.311
  136   HH12  ARG  22          2HH1      ARG  22  -9.241   0.004   6.741
  137   HH21  ARG  22          1HH2      ARG  22 -11.476   2.276   5.310
  138   HH22  ARG  22          2HH2      ARG  22 -10.604   1.823   6.743
  139    H    LEU  23           H        LEU  23  -5.349   1.175   1.857
  140    HA   LEU  23           HA       LEU  23  -5.124   3.854   2.664
  141    HB2  LEU  23          1HB       LEU  23  -3.744   2.022   3.573
  142    HB3  LEU  23          2HB       LEU  23  -2.928   1.870   2.029
  143    HG   LEU  23           HG       LEU  23  -2.011   4.166   2.310
  144   HD11  LEU  23          1HD1      LEU  23  -3.280   4.015   5.045
  145   HD12  LEU  23          2HD1      LEU  23  -3.736   5.110   3.739
  146   HD13  LEU  23          3HD1      LEU  23  -2.153   5.257   4.499
  147   HD21  LEU  23          1HD2      LEU  23  -0.383   3.599   4.056
  148   HD22  LEU  23          2HD2      LEU  23  -0.677   2.238   2.973
  149   HD23  LEU  23          3HD2      LEU  23  -1.412   2.261   4.580
  150    H    CYS  24           H        CYS  24  -3.748   2.175  -0.147
  151    HA   CYS  24           HA       CYS  24  -2.524   4.472  -1.249
  152    HB2  CYS  24          2HB       CYS  24  -3.308   1.871  -2.588
  153    HB3  CYS  24          1HB       CYS  24  -2.194   3.067  -3.248
  154    H    ARG  25           H        ARG  25  -5.698   2.963  -1.780
  155    HA   ARG  25           HA       ARG  25  -6.391   4.607  -3.994
  156    HB2  ARG  25          1HB       ARG  25  -8.564   3.681  -3.886
  157    HB3  ARG  25          2HB       ARG  25  -7.489   2.398  -3.373
  158    HG2  ARG  25          1HG       ARG  25  -9.249   2.184  -1.919
  159    HG3  ARG  25          2HG       ARG  25  -8.099   3.128  -0.983
  160    HD2  ARG  25          1HD       ARG  25 -10.488   3.898  -0.842
  161    HD3  ARG  25          2HD       ARG  25  -9.329   5.134  -1.321
  162    HE   ARG  25           HE       ARG  25 -10.273   5.202  -3.433
  163   HH11  ARG  25          1HH1      ARG  25 -11.711   2.564  -1.612
  164   HH12  ARG  25          2HH1      ARG  25 -13.080   2.437  -2.672
  165   HH21  ARG  25          1HH2      ARG  25 -12.091   5.053  -4.774
  166   HH22  ARG  25          2HH2      ARG  25 -13.304   3.850  -4.453
  167    H    LYS  26           H        LYS  26  -6.687   4.914  -0.536
  168    HA   LYS  26           HA       LYS  26  -8.365   7.214  -0.533
  169    HB2  LYS  26          1HB       LYS  26  -8.032   5.686   1.424
  170    HB3  LYS  26          2HB       LYS  26  -6.405   6.324   1.599
  171    HG2  LYS  26          1HG       LYS  26  -7.921   7.360   3.189
  172    HG3  LYS  26          2HG       LYS  26  -7.311   8.552   2.041
  173    HD2  LYS  26          1HD       LYS  26  -9.719   8.834   2.474
  174    HD3  LYS  26          2HD       LYS  26  -9.395   8.447   0.783
  175    HE2  LYS  26          1HE       LYS  26 -11.338   7.211   1.675
  176    HE3  LYS  26          2HE       LYS  26 -10.043   6.133   1.155
  177    HZ1  LYS  26          1HZ       LYS  26 -10.624   6.932   3.956
  178    HZ2  LYS  26          2HZ       LYS  26  -9.360   5.923   3.471
  179    HZ3  LYS  26          3HZ       LYS  26 -10.961   5.429   3.260
  180    H    LEU  27           H        LEU  27  -4.858   6.741  -0.272
  181    HA   LEU  27           HA       LEU  27  -4.205   9.509  -0.246
  182    HB2  LEU  27          1HB       LEU  27  -2.535   7.114  -1.042
  183    HB3  LEU  27          2HB       LEU  27  -1.908   8.731  -0.776
  184    HG   LEU  27           HG       LEU  27  -3.197   6.972   1.324
  185   HD11  LEU  27          1HD1      LEU  27  -0.956   6.853   2.294
  186   HD12  LEU  27          2HD1      LEU  27  -0.314   7.776   0.933
  187   HD13  LEU  27          3HD1      LEU  27  -0.995   6.170   0.668
  188   HD21  LEU  27          1HD2      LEU  27  -2.495   8.693   2.922
  189   HD22  LEU  27          2HD2      LEU  27  -3.641   9.336   1.748
  190   HD23  LEU  27          3HD2      LEU  27  -1.922   9.701   1.591
  191    H    GLY  28           H        GLY  28  -5.068   7.269  -2.712
  192    HA2  GLY  28          1HA       GLY  28  -5.693   7.730  -4.898
  193    HA3  GLY  28          2HA       GLY  28  -5.168   9.393  -4.665
  194    H    VAL  29           H        VAL  29  -3.042   6.776  -3.889
  195    HA   VAL  29           HA       VAL  29  -1.256   7.668  -6.044
  196    HB   VAL  29           HB       VAL  29  -0.587   5.980  -3.628
  197   HG11  VAL  29          1HG1      VAL  29   1.750   6.474  -4.229
  198   HG12  VAL  29          2HG1      VAL  29   1.190   7.327  -5.667
  199   HG13  VAL  29          3HG1      VAL  29   0.914   5.593  -5.508
  200   HG21  VAL  29          1HG2      VAL  29   0.489   8.006  -2.731
  201   HG22  VAL  29          2HG2      VAL  29  -1.249   8.233  -2.949
  202   HG23  VAL  29          3HG2      VAL  29  -0.116   8.930  -4.110
  203    H    THR  30           H        THR  30  -1.235   6.493  -7.803
  204    HA   THR  30           HA       THR  30  -2.321   3.850  -7.927
  205    HB   THR  30           HB       THR  30  -0.782   5.385 -10.039
  206    HG1  THR  30          1HG       THR  30  -3.486   5.397  -9.212
  207   HG21  THR  30          1HG2      THR  30  -2.021   3.931 -11.618
  208   HG22  THR  30          2HG2      THR  30  -2.667   3.026 -10.249
  209   HG23  THR  30          3HG2      THR  30  -0.934   3.015 -10.574
  210    H    ASN  31           H        ASN  31   0.897   5.244  -7.748
  211    HA   ASN  31           HA       ASN  31   2.305   2.801  -8.261
  212    HB2  ASN  31          1HB       ASN  31   3.245   5.319  -6.851
  213    HB3  ASN  31          2HB       ASN  31   4.284   4.003  -7.384
  214   HD21  ASN  31          1HD2      ASN  31   4.092   6.899  -9.826
  215   HD22  ASN  31          2HD2      ASN  31   4.208   6.863  -8.100
  216    H    CYS  32           H        CYS  32   1.310   1.291  -6.913
  217    HA   CYS  32           HA       CYS  32   2.141   1.340  -4.109
  218    HB2  CYS  32          2HB       CYS  32  -0.003   2.438  -3.956
  219    HB3  CYS  32          1HB       CYS  32  -0.761   1.258  -5.015
  220    H    ARG  33           H        ARG  33   3.135  -0.554  -3.946
  221    HA   ARG  33           HA       ARG  33   2.013  -2.929  -5.298
  222    HB2  ARG  33          1HB       ARG  33   4.886  -2.411  -4.476
  223    HB3  ARG  33          2HB       ARG  33   4.297  -3.842  -5.303
  224    HG2  ARG  33          1HG       ARG  33   4.226  -1.048  -6.439
  225    HG3  ARG  33          2HG       ARG  33   5.455  -2.263  -6.798
  226    HD2  ARG  33          1HD       ARG  33   2.496  -2.502  -7.371
  227    HD3  ARG  33          2HD       ARG  33   3.762  -2.190  -8.558
  228    HE   ARG  33           HE       ARG  33   4.618  -4.482  -7.520
  229   HH11  ARG  33          1HH1      ARG  33   1.434  -3.548  -8.645
  230   HH12  ARG  33          2HH1      ARG  33   0.953  -5.181  -8.998
  231   HH21  ARG  33          1HH2      ARG  33   4.004  -6.604  -8.021
  232   HH22  ARG  33          2HH2      ARG  33   2.410  -6.914  -8.642
  233    H    VAL  34           H        VAL  34   2.553  -5.016  -4.096
  234    HA   VAL  34           HA       VAL  34   2.355  -4.594  -1.177
  235    HB   VAL  34           HB       VAL  34   0.771  -6.626  -2.780
  236   HG11  VAL  34          1HG1      VAL  34  -0.386  -7.104  -0.678
  237   HG12  VAL  34          2HG1      VAL  34   0.645  -5.950   0.165
  238   HG13  VAL  34          3HG1      VAL  34   1.343  -7.411  -0.527
  239   HG21  VAL  34          1HG2      VAL  34  -0.044  -4.343  -3.152
  240   HG22  VAL  34          2HG2      VAL  34  -0.193  -4.106  -1.409
  241   HG23  VAL  34          3HG2      VAL  34  -1.205  -5.297  -2.228
  242    H    HIS  35           H        HIS  35   3.313  -6.141   0.124
  243    HA   HIS  35           HA       HIS  35   4.592  -8.473  -1.101
  244    HB2  HIS  35          1HB       HIS  35   6.402  -6.890  -1.134
  245    HB3  HIS  35          2HB       HIS  35   6.031  -6.340   0.495
  246    HD1  HIS  35           HD1      HIS  35   8.032  -6.994   1.834
  247    HD2  HIS  35           HD2      HIS  35   6.746 -10.065  -0.655
  248    HE1  HIS  35           HE1      HIS  35   9.469  -8.972   2.401
  249    HE2  HIS  35           HE2      HIS  35   8.453 -10.875   1.109
  250    H    CYS  36           H        CYS  36   3.708 -10.105   0.016
  251    HA   CYS  36           HA       CYS  36   3.364  -9.808   2.938
  252    HB2  CYS  36          2HB       CYS  36   1.884 -11.658   1.042
  253    HB3  CYS  36          1HB       CYS  36   1.591 -11.496   2.771
  254    H    GLY  37           H        GLY  37   4.480 -11.161   4.235
  255    HA2  GLY  37          1HA       GLY  37   5.805 -12.913   4.917
  256    HA3  GLY  37          2HA       GLY  37   5.379 -13.753   3.431
  Start of MODEL   20
    1    H1   ALA   1          1H        ALA   1   7.675 -13.329   9.349
    2    H2   ALA   1          2H        ALA   1   6.293 -13.119  10.303
    3    H3   ALA   1          3H        ALA   1   7.273 -11.795   9.931
    4    HA   ALA   1           HA       ALA   1   6.715 -11.922   7.631
    5    HB1  ALA   1          1HB       ALA   1   6.487 -14.372   7.536
    6    HB2  ALA   1          2HB       ALA   1   5.115 -13.547   6.799
    7    HB3  ALA   1          3HB       ALA   1   4.959 -14.254   8.407
    8    HA   PRO   2           HA       PRO   2   3.313  -9.596   9.668
    9    HB2  PRO   2          2HB       PRO   2   4.510  -7.160   8.697
   10    HB3  PRO   2          1HB       PRO   2   4.388  -7.717  10.365
   11    HG2  PRO   2          2HG       PRO   2   6.760  -7.485   8.982
   12    HG3  PRO   2          1HG       PRO   2   6.513  -8.568  10.365
   13    HD2  PRO   2          2HD       PRO   2   6.447  -9.199   7.426
   14    HD3  PRO   2          1HD       PRO   2   7.174 -10.121   8.762
   15    H    CYS   3           H        CYS   3   3.771  -7.108   7.496
   16    HA   CYS   3           HA       CYS   3   2.893  -8.105   5.050
   17    HB2  CYS   3          2HB       CYS   3   0.828  -8.484   6.653
   18    HB3  CYS   3          1HB       CYS   3   0.592  -6.754   6.434
   19    H    GLU   4           H        GLU   4   3.996  -6.592   3.960
   20    HA   GLU   4           HA       GLU   4   3.822  -3.781   4.834
   21    HB2  GLU   4          1HB       GLU   4   6.054  -5.107   3.265
   22    HB3  GLU   4          2HB       GLU   4   6.028  -3.442   3.825
   23    HG2  GLU   4          1HG       GLU   4   7.432  -4.547   5.319
   24    HG3  GLU   4          2HG       GLU   4   5.902  -4.402   6.180
   25    H    CYS   5           H        CYS   5   4.346  -2.251   2.960
   26    HA   CYS   5           HA       CYS   5   3.293  -3.123   0.390
   27    HB2  CYS   5          2HB       CYS   5   2.051  -1.000   2.143
   28    HB3  CYS   5          1HB       CYS   5   1.784  -1.065   0.408
   29    H    ASP   6           H        ASP   6   3.330  -1.170  -1.143
   30    HA   ASP   6           HA       ASP   6   5.701   0.491  -0.692
   31    HB2  ASP   6          1HB       ASP   6   6.381  -1.527  -1.987
   32    HB3  ASP   6          2HB       ASP   6   5.178  -1.130  -3.210
   33    H    VAL   7           H        VAL   7   5.670   2.424  -1.803
   34    HA   VAL   7           HA       VAL   7   3.354   3.152  -3.417
   35    HB   VAL   7           HB       VAL   7   4.209   4.650  -0.912
   36   HG11  VAL   7          1HG1      VAL   7   3.696   6.232  -2.686
   37   HG12  VAL   7          2HG1      VAL   7   2.427   6.259  -1.462
   38   HG13  VAL   7          3HG1      VAL   7   2.160   5.424  -2.991
   39   HG21  VAL   7          1HG2      VAL   7   1.587   3.301  -1.595
   40   HG22  VAL   7          2HG2      VAL   7   1.906   4.247  -0.140
   41   HG23  VAL   7          3HG2      VAL   7   2.775   2.737  -0.418
   42    H    ASN   8           H        ASN   8   4.592   3.509  -5.218
   43    HA   ASN   8           HA       ASN   8   5.913   4.658  -6.674
   44    HB2  ASN   8          1HB       ASN   8   6.198   6.688  -4.441
   45    HB3  ASN   8          2HB       ASN   8   6.592   6.953  -6.135
   46   HD21  ASN   8          1HD2      ASN   8   3.183   8.264  -5.180
   47   HD22  ASN   8          2HD2      ASN   8   4.725   8.368  -4.403
   48    H    GLY   9           H        GLY   9   7.084   3.215  -3.955
   49    HA2  GLY   9          1HA       GLY   9   9.433   2.348  -4.363
   50    HA3  GLY   9          2HA       GLY   9   9.880   4.045  -4.449
   51    H    GLU  10           H        GLU  10   7.742   4.441  -2.203
   52    HA   GLU  10           HA       GLU  10   9.604   3.898  -0.014
   53    HB2  GLU  10          1HB       GLU  10   8.235   5.417   1.315
   54    HB3  GLU  10          2HB       GLU  10   8.690   6.172  -0.204
   55    HG2  GLU  10          1HG       GLU  10   6.427   5.518  -1.082
   56    HG3  GLU  10          2HG       GLU  10   6.011   5.043   0.561
   57    H    THR  11           H        THR  11   8.736   3.027   2.049
   58    HA   THR  11           HA       THR  11   6.895   0.803   1.423
   59    HB   THR  11           HB       THR  11   9.138   0.808   3.460
   60    HG1  THR  11          1HG       THR  11   9.096   0.279   0.721
   61   HG21  THR  11          1HG2      THR  11   7.464  -1.439   2.313
   62   HG22  THR  11          2HG2      THR  11   7.366  -0.807   3.957
   63   HG23  THR  11          3HG2      THR  11   8.824  -1.643   3.417
   64    H    TYR  12           H        TYR  12   5.316   0.232   2.861
   65    HA   TYR  12           HA       TYR  12   5.157   1.608   5.456
   66    HB2  TYR  12          2HB       TYR  12   2.946   1.469   3.386
   67    HB3  TYR  12          1HB       TYR  12   2.630   1.788   5.088
   68    HD1  TYR  12          1HD       TYR  12   3.361   3.895   6.119
   69    HD2  TYR  12          2HD       TYR  12   3.923   3.162   1.961
   70    HE1  TYR  12          1HE       TYR  12   3.768   6.291   5.759
   71    HE2  TYR  12          2HE       TYR  12   4.332   5.559   1.592
   72    HH   TYR  12           HH       TYR  12   4.142   7.628   2.530
   73    H    THR  13           H        THR  13   3.489   0.509   6.877
   74    HA   THR  13           HA       THR  13   3.458  -2.397   6.354
   75    HB   THR  13           HB       THR  13   3.234  -2.564   8.902
   76    HG1  THR  13          1HG       THR  13   2.926  -0.072   8.881
   77   HG21  THR  13          1HG2      THR  13   5.302  -3.153   7.723
   78   HG22  THR  13          2HG2      THR  13   5.657  -2.371   9.262
   79   HG23  THR  13          3HG2      THR  13   5.811  -1.462   7.757
   80    H    VAL  14           H        VAL  14   1.562  -3.468   6.459
   81    HA   VAL  14           HA       VAL  14  -0.871  -2.005   7.251
   82    HB   VAL  14           HB       VAL  14  -2.048  -2.959   5.278
   83   HG11  VAL  14          1HG1      VAL  14  -1.232  -0.658   5.193
   84   HG12  VAL  14          2HG1      VAL  14  -1.136  -1.413   3.603
   85   HG13  VAL  14          3HG1      VAL  14   0.322  -1.216   4.576
   86   HG21  VAL  14          1HG2      VAL  14  -0.752  -3.882   3.407
   87   HG22  VAL  14          2HG2      VAL  14  -0.551  -4.864   4.861
   88   HG23  VAL  14          3HG2      VAL  14   0.729  -3.756   4.360
   89    H    SER  15           H        SER  15  -2.787  -3.590   7.283
   90    HA   SER  15           HA       SER  15  -2.003  -5.972   8.744
   91    HB2  SER  15          1HB       SER  15  -3.866  -4.536   9.552
   92    HB3  SER  15          2HB       SER  15  -4.778  -4.926   8.096
   93    HG   SER  15           HG       SER  15  -4.213  -6.483  10.333
   94    H    SER  16           H        SER  16  -3.461  -5.109   5.658
   95    HA   SER  16           HA       SER  16  -3.025  -7.763   4.611
   96    HB2  SER  16          1HB       SER  16  -5.423  -8.087   3.989
   97    HB3  SER  16          2HB       SER  16  -5.165  -8.097   5.735
   98    HG   SER  16           HG       SER  16  -6.522  -6.516   5.841
   99    H    SER  17           H        SER  17  -3.961  -7.873   2.288
  100    HA   SER  17           HA       SER  17  -3.004  -5.701   0.748
  101    HB2  SER  17          1HB       SER  17  -3.158  -8.071  -0.062
  102    HB3  SER  17          2HB       SER  17  -4.911  -7.906  -0.113
  103    HG   SER  17           HG       SER  17  -2.983  -6.943  -1.832
  104    H    GLU  18           H        GLU  18  -6.097  -6.570   2.086
  105    HA   GLU  18           HA       GLU  18  -7.812  -4.796   0.775
  106    HB2  GLU  18          1HB       GLU  18  -8.576  -6.536   2.341
  107    HB3  GLU  18          2HB       GLU  18  -7.814  -5.681   3.673
  108    HG2  GLU  18          1HG       GLU  18 -10.159  -5.262   3.746
  109    HG3  GLU  18          2HG       GLU  18  -9.342  -3.773   3.270
  110    H    GLU  19           H        GLU  19  -6.125  -4.357   3.867
  111    HA   GLU  19           HA       GLU  19  -6.685  -1.643   4.230
  112    HB2  GLU  19          1HB       GLU  19  -4.207  -3.131   5.143
  113    HB3  GLU  19          2HB       GLU  19  -4.827  -1.631   5.822
  114    HG2  GLU  19          1HG       GLU  19  -6.222  -4.303   5.892
  115    HG3  GLU  19          2HG       GLU  19  -5.338  -3.565   7.225
  116    H    CYS  20           H        CYS  20  -4.121  -3.268   2.484
  117    HA   CYS  20           HA       CYS  20  -2.412  -1.104   2.014
  118    HB2  CYS  20          2HB       CYS  20  -2.032  -3.616   1.601
  119    HB3  CYS  20          1HB       CYS  20  -2.844  -3.367   0.060
  120    H    GLU  21           H        GLU  21  -4.876  -2.511  -0.144
  121    HA   GLU  21           HA       GLU  21  -4.823  -0.554  -2.129
  122    HB2  GLU  21          1HB       GLU  21  -6.985  -2.429  -1.172
  123    HB3  GLU  21          2HB       GLU  21  -7.280  -1.290  -2.480
  124    HG2  GLU  21          1HG       GLU  21  -5.092  -3.362  -2.488
  125    HG3  GLU  21          2HG       GLU  21  -6.679  -3.575  -3.228
  126    H    ARG  22           H        ARG  22  -6.904  -0.825   0.731
  127    HA   ARG  22           HA       ARG  22  -8.539   1.360   0.374
  128    HB2  ARG  22          1HB       ARG  22  -8.733  -0.351   2.167
  129    HB3  ARG  22          2HB       ARG  22  -7.373   0.397   2.993
  130    HG2  ARG  22          1HG       ARG  22  -8.663   2.451   3.280
  131    HG3  ARG  22          2HG       ARG  22 -10.027   1.718   2.428
  132    HD2  ARG  22          1HD       ARG  22 -10.061  -0.069   4.170
  133    HD3  ARG  22          2HD       ARG  22  -8.821   0.824   5.047
  134    HE   ARG  22           HE       ARG  22 -10.661   2.698   4.871
  135   HH11  ARG  22          1HH1      ARG  22 -11.068  -0.703   5.613
  136   HH12  ARG  22          2HH1      ARG  22 -12.497  -0.447   6.564
  137   HH21  ARG  22          1HH2      ARG  22 -12.523   3.031   6.110
  138   HH22  ARG  22          2HH2      ARG  22 -13.338   1.679   6.832
  139    H    LEU  23           H        LEU  23  -5.466   1.297   2.175
  140    HA   LEU  23           HA       LEU  23  -5.330   4.023   2.778
  141    HB2  LEU  23          1HB       LEU  23  -3.932   2.316   3.851
  142    HB3  LEU  23          2HB       LEU  23  -3.083   2.043   2.340
  143    HG   LEU  23           HG       LEU  23  -2.234   4.389   2.439
  144   HD11  LEU  23          1HD1      LEU  23  -3.480   4.392   5.187
  145   HD12  LEU  23          2HD1      LEU  23  -3.977   5.377   3.810
  146   HD13  LEU  23          3HD1      LEU  23  -2.393   5.624   4.544
  147   HD21  LEU  23          1HD2      LEU  23  -1.569   2.662   4.827
  148   HD22  LEU  23          2HD2      LEU  23  -0.583   3.988   4.206
  149   HD23  LEU  23          3HD2      LEU  23  -0.844   2.549   3.222
  150    H    CYS  24           H        CYS  24  -3.918   2.206   0.075
  151    HA   CYS  24           HA       CYS  24  -2.520   4.298  -1.133
  152    HB2  CYS  24          2HB       CYS  24  -2.186   1.943  -1.716
  153    HB3  CYS  24          1HB       CYS  24  -3.792   1.875  -2.425
  154    H    ARG  25           H        ARG  25  -5.805   3.122  -1.779
  155    HA   ARG  25           HA       ARG  25  -6.281   4.930  -3.925
  156    HB2  ARG  25          1HB       ARG  25  -8.367   3.485  -2.272
  157    HB3  ARG  25          2HB       ARG  25  -8.566   4.138  -3.895
  158    HG2  ARG  25          1HG       ARG  25  -6.900   1.777  -3.053
  159    HG3  ARG  25          2HG       ARG  25  -8.329   1.777  -4.083
  160    HD2  ARG  25          1HD       ARG  25  -7.173   2.751  -5.879
  161    HD3  ARG  25          2HD       ARG  25  -5.842   3.283  -4.851
  162    HE   ARG  25           HE       ARG  25  -6.248   0.407  -5.065
  163   HH11  ARG  25          1HH1      ARG  25  -4.484   3.219  -6.186
  164   HH12  ARG  25          2HH1      ARG  25  -3.134   2.298  -6.760
  165   HH21  ARG  25          1HH2      ARG  25  -4.458  -0.809  -5.797
  166   HH22  ARG  25          2HH2      ARG  25  -3.111   0.016  -6.540
  167    H    LYS  26           H        LYS  26  -6.949   4.992  -0.462
  168    HA   LYS  26           HA       LYS  26  -8.497   7.349  -0.419
  169    HB2  LYS  26          1HB       LYS  26  -8.349   5.904   1.539
  170    HB3  LYS  26          2HB       LYS  26  -6.622   6.210   1.674
  171    HG2  LYS  26          1HG       LYS  26  -7.814   7.503   3.325
  172    HG3  LYS  26          2HG       LYS  26  -7.091   8.586   2.134
  173    HD2  LYS  26          1HD       LYS  26  -9.330   8.637   0.973
  174    HD3  LYS  26          2HD       LYS  26  -9.990   7.758   2.352
  175    HE2  LYS  26          1HE       LYS  26  -8.704  10.489   2.397
  176    HE3  LYS  26          2HE       LYS  26 -10.416  10.128   2.600
  177    HZ1  LYS  26          1HZ       LYS  26  -9.348  10.535   4.719
  178    HZ2  LYS  26          2HZ       LYS  26  -8.240   9.289   4.442
  179    HZ3  LYS  26          3HZ       LYS  26  -9.883   8.932   4.634
  180    H    LEU  27           H        LEU  27  -4.994   6.827  -0.180
  181    HA   LEU  27           HA       LEU  27  -4.332   9.593   0.026
  182    HB2  LEU  27          1HB       LEU  27  -2.622   7.262  -0.866
  183    HB3  LEU  27          2HB       LEU  27  -2.024   8.858  -0.450
  184    HG   LEU  27           HG       LEU  27  -3.326   6.876   1.432
  185   HD11  LEU  27          1HD1      LEU  27  -0.500   7.931   1.327
  186   HD12  LEU  27          2HD1      LEU  27  -1.020   6.327   0.809
  187   HD13  LEU  27          3HD1      LEU  27  -1.151   6.789   2.506
  188   HD21  LEU  27          1HD2      LEU  27  -3.989   9.117   2.062
  189   HD22  LEU  27          2HD2      LEU  27  -2.317   9.673   1.969
  190   HD23  LEU  27          3HD2      LEU  27  -2.792   8.509   3.207
  191    H    GLY  28           H        GLY  28  -5.028   7.440  -2.584
  192    HA2  GLY  28          1HA       GLY  28  -5.626   8.022  -4.753
  193    HA3  GLY  28          2HA       GLY  28  -5.065   9.660  -4.449
  194    H    VAL  29           H        VAL  29  -3.200   6.732  -3.911
  195    HA   VAL  29           HA       VAL  29  -1.054   7.770  -5.561
  196    HB   VAL  29           HB       VAL  29  -1.229   5.153  -4.043
  197   HG11  VAL  29          1HG1      VAL  29   1.159   6.586  -5.218
  198   HG12  VAL  29          2HG1      VAL  29   0.446   5.089  -5.817
  199   HG13  VAL  29          3HG1      VAL  29   1.217   5.122  -4.233
  200   HG21  VAL  29          1HG2      VAL  29   0.041   7.771  -3.227
  201   HG22  VAL  29          2HG2      VAL  29   0.092   6.262  -2.313
  202   HG23  VAL  29          3HG2      VAL  29  -1.444   7.093  -2.561
  203    H    THR  30           H        THR  30  -0.370   6.975  -7.506
  204    HA   THR  30           HA       THR  30  -2.264   5.405  -9.019
  205    HB   THR  30           HB       THR  30   0.435   6.479  -9.891
  206    HG1  THR  30          1HG       THR  30  -1.833   7.773  -9.283
  207   HG21  THR  30          1HG2      THR  30  -0.453   4.729 -11.371
  208   HG22  THR  30          2HG2      THR  30  -0.496   6.308 -12.156
  209   HG23  THR  30          3HG2      THR  30  -1.977   5.610 -11.501
  210    H    ASN  31           H        ASN  31   1.204   5.056  -8.183
  211    HA   ASN  31           HA       ASN  31   0.969   2.181  -8.816
  212    HB2  ASN  31          1HB       ASN  31   2.497   3.415 -10.313
  213    HB3  ASN  31          2HB       ASN  31   3.446   3.925  -8.919
  214   HD21  ASN  31          1HD2      ASN  31   5.498   1.217  -9.756
  215   HD22  ASN  31          2HD2      ASN  31   5.281   2.931  -9.797
  216    H    CYS  32           H        CYS  32   0.483   1.321  -6.904
  217    HA   CYS  32           HA       CYS  32   2.530   1.437  -4.773
  218    HB2  CYS  32          2HB       CYS  32   0.722   1.389  -3.087
  219    HB3  CYS  32          1HB       CYS  32   0.622   2.846  -4.071
  220    H    ARG  33           H        ARG  33   2.943  -0.591  -3.893
  221    HA   ARG  33           HA       ARG  33   1.340  -2.840  -4.926
  222    HB2  ARG  33          1HB       ARG  33   4.355  -2.624  -4.903
  223    HB3  ARG  33          2HB       ARG  33   3.489  -4.130  -5.166
  224    HG2  ARG  33          1HG       ARG  33   3.134  -1.695  -6.908
  225    HG3  ARG  33          2HG       ARG  33   4.314  -2.960  -7.234
  226    HD2  ARG  33          1HD       ARG  33   2.336  -3.353  -8.566
  227    HD3  ARG  33          2HD       ARG  33   2.473  -4.612  -7.343
  228    HE   ARG  33           HE       ARG  33   0.770  -3.192  -6.079
  229   HH11  ARG  33          1HH1      ARG  33   0.885  -3.334  -9.577
  230   HH12  ARG  33          2HH1      ARG  33  -0.811  -3.022  -9.756
  231   HH21  ARG  33          1HH2      ARG  33  -1.448  -2.795  -6.324
  232   HH22  ARG  33          2HH2      ARG  33  -2.134  -2.731  -7.918
  233    H    VAL  34           H        VAL  34   2.238  -4.965  -3.752
  234    HA   VAL  34           HA       VAL  34   2.293  -4.331  -0.871
  235    HB   VAL  34           HB       VAL  34   0.021  -4.998  -1.534
  236   HG11  VAL  34          1HG1      VAL  34   1.273  -7.604  -2.428
  237   HG12  VAL  34          2HG1      VAL  34   0.541  -6.385  -3.470
  238   HG13  VAL  34          3HG1      VAL  34  -0.458  -7.271  -2.323
  239   HG21  VAL  34          1HG2      VAL  34   1.424  -7.098   0.129
  240   HG22  VAL  34          2HG2      VAL  34  -0.312  -6.787   0.113
  241   HG23  VAL  34          3HG2      VAL  34   0.800  -5.556   0.711
  242    H    HIS  35           H        HIS  35   3.598  -5.524   0.378
  243    HA   HIS  35           HA       HIS  35   4.860  -7.946  -0.741
  244    HB2  HIS  35          1HB       HIS  35   6.189  -5.792   0.944
  245    HB3  HIS  35          2HB       HIS  35   6.915  -7.349   0.572
  246    HD1  HIS  35           HD1      HIS  35   8.129  -7.561  -1.622
  247    HD2  HIS  35           HD2      HIS  35   5.935  -4.040  -1.326
  248    HE1  HIS  35           HE1      HIS  35   8.818  -6.163  -3.595
  249    HE2  HIS  35           HE2      HIS  35   7.655  -3.958  -3.253
  250    H    CYS  36           H        CYS  36   3.709  -9.461   0.381
  251    HA   CYS  36           HA       CYS  36   3.521  -9.135   3.304
  252    HB2  CYS  36          2HB       CYS  36   1.390  -8.548   1.998
  253    HB3  CYS  36          1HB       CYS  36   1.278 -10.260   1.616
  254    H    GLY  37           H        GLY  37   4.859 -10.687   4.011
  255    HA2  GLY  37          1HA       GLY  37   4.360 -13.311   4.220
  256    HA3  GLY  37          2HA       GLY  37   5.090 -13.225   2.621