*HEADER    TRANSCRIPTION                           29-MAR-07   2EOZ              
*TITLE     SOLUTION STRUCTURE OF THE C2H2 TYPE ZINC FINGER (REGION 809-          
*TITLE    2 841) OF HUMAN ZINC FINGER PROTEIN 473                                
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ZINC FINGER PROTEIN 473;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: ZF-C2H2 DOMAIN;                                            
*COMPND   5 SYNONYM: ZINC FINGER PROTEIN 100 HOMOLOG, ZFP-100;                   
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: ZNF473;                                                        
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P070115-36;                               
*SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
*KEYWDS    ZF-C2H2, NMR, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT           
*KEYWDS   2 ON PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN                 
*KEYWDS   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE, RSGI,                     
*KEYWDS   4 TRANSCRIPTION                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    N.TOCHIO, T.TOMIZAWA, H.ABE, K.SAITO, H.LI, M.SATO,                   
*AUTHOR   2 S.KOSHIBA, N.KOBAYASHI, T.KIGAWA, S.YOKOYAMA, RIKEN                  
*AUTHOR   3 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
*REVDAT   1   12-MAY-09 2EOZ    0                                                

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

15 CYSS SG   201 ZN   ZN   2.19  5.00E+00
15 CYSS CB   201 ZN   ZN   3.25  5.00E+00
18 CYSS SG   201 ZN   ZN   2.19  5.00E+00
18 CYSS CB   201 ZN   ZN   3.25  5.00E+00
31 HIS NE2   201 ZN   ZN   1.90  5.00E+00
35 HIS NE2   201 ZN   ZN   1.90  5.00E+00
15 CYSS SG  18 CYSS SG   3.56  5.00E+00
15 CYSS SG  31 HIS NE2   3.32  5.00E+00
15 CYSS SG  35 HIS NE2   3.32  5.00E+00
18 CYSS SG  31 HIS NE2   3.32  5.00E+00
18 CYSS SG  35 HIS NE2   3.32  5.00E+00
31 HIS NE2  35 HIS NE2   3.00  5.00E+00

15 CYSS SG   201 ZN   ZN   2.39  5.00E+00
15 CYSS CB   201 ZN   ZN   3.51  5.00E+00
18 CYSS SG   201 ZN   ZN   2.39  5.00E+00
18 CYSS CB   201 ZN   ZN   3.51  5.00E+00
31 HIS NE2   201 ZN   ZN   2.10  5.00E+00
35 HIS NE2   201 ZN   ZN   2.10  5.00E+00
15 CYSS SG  18 CYSS SG   3.96  5.00E+00
15 CYSS SG  31 HIS NE2   3.72  5.00E+00
15 CYSS SG  35 HIS NE2   3.72  5.00E+00
18 CYSS SG  31 HIS NE2   3.72  5.00E+00
18 CYSS SG  35 HIS NE2   3.72  5.00E+00
31 HIS NE2  35 HIS NE2   3.60  5.00E+00

 14 SER  HA     21 ALA  HN      5.08 #SUP  0.99  #QF  0.99
 20 LYS  HA     21 ALA  HN      2.62 #SUP  0.95  #QF  0.95
 20 LYS  HG3    21 ALA  HN      4.01 #SUP  0.99  #QF  0.99
 21 ALA  HN     21 ALA  QB      2.93 #SUP  0.71  #QF  0.71
 20 LYS  HG2    21 ALA  HN      4.01 #SUP  0.98  #QF  0.98
 20 LYS  HN     21 ALA  HN      4.47 #SUP  0.95  #QF  0.95
 20 LYS  HB3    21 ALA  HN      4.00 #SUP  0.90  #QF  0.90
 17 VAL  HN     19 GLY  HN      3.97 #SUP  1.00
 18 CYSS HN     19 GLY  HN      2.87 #SUP  1.00
 15 CYSS HA     20 LYS  HN      4.88 #SUP  0.92  #QF  0.58
 16 ASN  HA     19 GLY  HN      5.17 #SUP  0.92  #QF  0.58
 19 GLY  HA1    20 LYS  HN      3.27 #SUP  0.99  #QF  0.98
 14 SER  QB     20 LYS  HN      5.03 #SUP  0.42  #QF  0.42
 18 CYSS HB3    19 GLY  HN      4.52 #SUP  0.98  #QF  0.98
 17 VAL  QG2    19 GLY  HN      5.35 #SUP  0.97  #QF  0.97
 17 VAL  QG1    19 GLY  HN      4.96 #SUP  0.98  #QF  0.98
 20 LYS  HN     20 LYS  HB3     3.44 #SUP  0.95  #QF  0.95
 20 LYS  HN     20 LYS  HB2     3.44 #SUP  0.99  #QF  0.99
 36 THR  HN     36 THR  HB      3.86 #SUP  0.96  #QF  0.96
 33 ARG  HA     36 THR  HN      5.15 #SUP  0.58  #QF  0.58
 35 HIS  HB2    36 THR  HN      4.56 #SUP  0.90  #QF  0.90
 35 HIS  HB3    36 THR  HN      4.85 #SUP  0.92  #QF  0.92
 16 ASN  HD21   17 VAL  QG2     5.28 #SUP  0.92  #QF  0.92
 16 ASN  HD22   17 VAL  QG2     5.28 #SUP  0.67  #QF  0.67
 17 VAL  HN     17 VAL  QG1     3.93 #SUP  0.98  #QF  0.98
 17 VAL  HN     18 CYSS HN      3.11 #SUP  1.00
 15 CYSS HA     17 VAL  HN      4.06 #SUP  0.99  #QF  0.26
 15 CYSS HB3    17 VAL  HN      4.79 #SUP  0.91  #QF  0.91
 17 VAL  HN     17 VAL  HB      3.01 #SUP  0.97  #QF  0.97
 17 VAL  HN     17 VAL  QG2     3.00 #SUP  0.97  #QF  0.97
 26 ALA  HA     29 ASN  HD22    4.81 #SUP  0.97  #QF  0.97
 29 ASN  QB     29 ASN  HD21    4.00 #SUP  0.94  #QF  0.94
 29 ASN  QB     29 ASN  HD22    4.00 #SUP  0.99  #QF  0.99
 26 ALA  HA     29 ASN  HD21    4.81 #SUP  0.98  #QF  0.98
 22 PHE  HB2    28 LEU  HN      4.16 #SUP  0.85  #QF  0.85
 28 LEU  HN     29 ASN  HN      3.18 #SUP  1.00
 28 LEU  HN     30 GLN  HN      4.60 #SUP  0.91  #QF  0.91
 27 HIST HN     28 LEU  HN      3.11 #SUP  0.99  #QF  0.99
 28 LEU  HN     29 ASN  HA      5.39 #SUP  0.95  #QF  0.95
 26 ALA  HA     28 LEU  HN      4.86 #SUP  0.94  #QF  0.94
 27 HIST HB2    28 LEU  HN      3.43 #SUP  0.97  #QF  0.97
 25 SER  HA     28 LEU  HN      3.70 #SUP  0.86  #QF  0.86
 28 LEU  HN     28 LEU  HB3     3.06 #SUP  0.99  #QF  0.99
 28 LEU  HN     28 LEU  HG      4.43 #SUP  0.97  #QF  0.97
 28 LEU  HN     28 LEU  HB2     3.25 #SUP  0.99  #QF  0.99
 28 LEU  HN     28 LEU  QD1     4.69 #SUP  1.00
 28 LEU  HN     28 LEU  QD2     5.02 #SUP  1.00
 24 LEU  HB2    28 LEU  HN      4.90 #SUP  0.94  #QF  0.94
 25 SER  HN     26 ALA  HA      5.14 #SUP  0.50  #QF  0.50
 36 THR  HN     37 GLN  HN      4.71 #SUP  0.87  #QF  0.87
 37 GLN  HN     37 GLN  QG      4.63 #SUP  0.95  #QF  0.95
 11 LYS  HN     11 LYS  HB2     3.51 #SUP  0.98  #QF  0.98
 11 LYS  HN     11 LYS  HD3     4.25 #SUP  0.92  #QF  0.85
 13 TYR  QD     25 SER  HN      4.68 #SUP  0.77  #QF  0.77
 13 TYR  QE     25 SER  HN      4.22 #SUP  0.98  #QF  0.98
 10 GLU  HA     11 LYS  HN      3.00 #SUP  0.85  #QF  0.85
 11 LYS  HN     12 PRO  HD3     4.98 #SUP  1.00
 25 SER  HN     25 SER  HB3     4.20 #SUP  0.96  #QF  0.96
 11 LYS  HN     11 LYS  HB3     4.09 #SUP  1.00
 11 LYS  HN     11 LYS  QG      4.45 #SUP  1.00
 11 LYS  HN     11 LYS  HD2     4.25 #SUP  0.98  #QF  0.98
 24 LEU  HB3    25 SER  HN      4.05 #SUP  0.92  #QF  0.89
 24 LEU  QD2    25 SER  HN      4.28 #SUP  0.91  #QF  0.91
 24 LEU  HG     25 SER  HN      5.13 #SUP  0.97  #QF  0.97
 10 GLU  HN     10 GLU  HG2     5.38 #SUP  0.99  #QF  0.78
 10 GLU  HN     10 GLU  HG3     5.38 #SUP  0.99  #QF  0.78
 22 PHE  HZ     31 HIS  HN      4.98 #SUP  0.88  #QF  0.88
 31 HIS  HN     32 LEU  HN      3.35 #SUP  0.99  #QF  0.99
 31 HIS  HN     33 ARG  HN      4.36 #SUP  0.34  #QF  0.34
 22 PHE  QE     31 HIS  HN      5.04 #SUP  0.86  #QF  0.86
 27 HIST HA     31 HIS  HN      4.68 #SUP  0.73  #QF  0.73
 31 HIS  HN     31 HIS  HB3     2.83 #SUP  0.95  #QF  0.95
 31 HIS  HN     31 HIS  HB2     3.10 #SUP  0.99  #QF  0.99
 29 ASN  QB     31 HIS  HN      5.03 #SUP  0.94  #QF  0.94
 30 GLN  HB2    31 HIS  HN      4.53 #SUP  0.96  #QF  0.63
 30 GLN  HB3    31 HIS  HN      4.53 #SUP  0.96  #QF  0.63
 31 HIS  HN     32 LEU  HB2     5.01 #SUP  0.98  #QF  0.98
 28 LEU  QD1    31 HIS  HN      5.02 #SUP  1.00
 31 HIS  HN     32 LEU  QD1     5.50 #SUP  1.00
 22 PHE  HN     23 VAL  HN      5.26 #SUP  0.91  #QF  0.91
 22 PHE  HB3    23 VAL  HN      3.54 #SUP  0.89  #QF  0.89
 22 PHE  HB2    23 VAL  HN      4.17 #SUP  0.99  #QF  0.99
 23 VAL  HN     23 VAL  HB      3.30 #SUP  0.97  #QF  0.97
 28 LEU  HG     31 HIS  HN      5.50 #SUP  0.96  #QF  0.96
 11 LYS  QG     23 VAL  HN      4.80 #SUP  1.00  #QF  0.65
 23 VAL  HN     23 VAL  QG2     3.16 #SUP  0.96  #QF  0.96
 16 ASN  HN     17 VAL  HN      4.62 #SUP  0.97  #QF  0.97
 16 ASN  HN     28 LEU  QD1     5.21 #SUP  0.98  #QF  0.98
 13 TYR  HN     13 TYR  QD      3.38 #SUP  0.99  #QF  0.99
 11 LYS  HA     13 TYR  HN      4.50 #SUP  0.98  #QF  0.98
 12 PRO  HA     13 TYR  HN      3.56 #SUP  0.98  #QF  0.98
 12 PRO  HD2    13 TYR  HN      3.65 #SUP  0.91  #QF  0.91
 13 TYR  HN     13 TYR  HB3     3.84 #SUP  0.99  #QF  0.99
 13 TYR  HN     13 TYR  HB2     3.15 #SUP  0.95  #QF  0.95
 13 TYR  HN     22 PHE  HB2     4.59 #SUP  0.94  #QF  0.94
 12 PRO  HB3    13 TYR  HN      4.35 #SUP  0.97  #QF  0.97
 11 LYS  HB3    13 TYR  HN      4.62 #SUP  1.00  #QF  0.98
 12 PRO  HB2    13 TYR  HN      3.87 #SUP  0.77  #QF  0.77
 13 TYR  HN     28 LEU  QD2     5.38 #SUP  1.00
 13 TYR  HN     14 SER  HN      4.66 #SUP  0.96  #QF  0.96
 13 TYR  QD     14 SER  HN      4.41 #SUP  0.95  #QF  0.95
 14 SER  HN     14 SER  QB      3.33 #SUP  0.89  #QF  0.89
 13 TYR  HB3    14 SER  HN      3.91 #SUP  0.94  #QF  0.94
 13 TYR  HB2    14 SER  HN      4.46 #SUP  0.96  #QF  0.96
 14 SER  HN     28 LEU  HB2     4.73 #SUP  0.92  #QF  0.92
 14 SER  HN     28 LEU  QD2     3.74 #SUP  0.99  #QF  0.85
 29 ASN  HN     30 GLN  HN      3.40 #SUP  1.00
 14 SER  HN     21 ALA  HA      4.85 #SUP  0.93  #QF  0.93
 27 HIST HA     30 GLN  HN      4.10 #SUP  0.95  #QF  0.95
 28 LEU  HA     30 GLN  HN      5.31 #SUP  0.97  #QF  0.95
 30 GLN  HN     31 HIS  HB3     5.50 #SUP  0.97  #QF  0.95
 29 ASN  QB     30 GLN  HN      3.32 #SUP  0.96  #QF  0.96
 26 ALA  QB     30 GLN  HN      4.83 #SUP  0.89  #QF  0.89
 30 GLN  HN     32 LEU  QD1     5.29 #SUP  0.92  #QF  0.92
 27 HIST HN     29 ASN  HN      4.42 #SUP  1.00
 29 ASN  HA     32 LEU  HN      4.12 #SUP  0.78  #QF  0.78
 31 HIS  HB3    32 LEU  HN      3.49 #SUP  0.97  #QF  0.97
 31 HIS  HB2    32 LEU  HN      4.19 #SUP  0.98  #QF  0.98
 29 ASN  QB     32 LEU  HN      5.23 #SUP  0.92  #QF  0.92
 29 ASN  HN     29 ASN  QB      2.89 #SUP  0.93  #QF  0.93
 32 LEU  HN     32 LEU  HG      3.27 #SUP  0.98  #QF  0.98
 28 LEU  HB3    29 ASN  HN      3.24 #SUP  0.98  #QF  0.98
 32 LEU  HN     32 LEU  HB2     3.27 #SUP  0.99  #QF  0.99
 32 LEU  HN     32 LEU  HB3     3.70 #SUP  0.99  #QF  0.99
 28 LEU  HG     29 ASN  HN      4.00 #SUP  0.98  #QF  0.98
 32 LEU  HN     32 LEU  QD2     4.21 #SUP  0.97  #QF  0.97
 28 LEU  HB2    29 ASN  HN      4.05 #SUP  1.00
 28 LEU  QD1    32 LEU  HN      4.31 #SUP  0.99  #QF  0.63
 26 ALA  HA     29 ASN  HN      3.85 #SUP  0.95  #QF  0.95
 25 SER  HA     29 ASN  HN      4.23 #SUP  0.96  #QF  0.96
 28 LEU  QD1    29 ASN  HN      5.04 #SUP  1.00
 29 ASN  HN     32 LEU  QD1     5.50 #SUP  1.00
 15 CYSS HB3    18 CYSS HN      4.00 #SUP  0.99  #QF  0.99
 18 CYSS HN     18 CYSS HB3     3.79 #SUP  0.99  #QF  0.99
 17 VAL  HB     18 CYSS HN      3.03 #SUP  0.97  #QF  0.97
 17 VAL  QG2    18 CYSS HN      3.96 #SUP  0.98  #QF  0.98
 17 VAL  QG1    18 CYSS HN      3.74 #SUP  0.98  #QF  0.98
 13 TYR  HN     22 PHE  HN      3.84 #SUP  0.98  #QF  0.98
 22 PHE  HN     22 PHE  QD      3.21 #SUP  0.98  #QF  0.98
 22 PHE  HN     22 PHE  QE      4.96 #SUP  0.99  #QF  0.99
 14 SER  HA     22 PHE  HN      3.77 #SUP  0.93  #QF  0.93
 21 ALA  HA     22 PHE  HN      2.80 #SUP  0.87  #QF  0.87
 15 CYSS HA     18 CYSS HN      5.49 #SUP  0.92  #QF  0.23
 16 ASN  HA     18 CYSS HN      5.50 #SUP  0.92  #QF  0.23
 22 PHE  HN     22 PHE  HB3     4.15 #SUP  0.96  #QF  0.96
 13 TYR  HB3    22 PHE  HN      4.42 #SUP  1.00
 13 TYR  HB2    22 PHE  HN      4.12 #SUP  0.98  #QF  0.98
 22 PHE  HN     22 PHE  HB2     3.38 #SUP  0.97  #QF  0.97
 11 LYS  HB3    22 PHE  HN      4.06 #SUP  0.95  #QF  0.88
 11 LYS  QG     22 PHE  HN      4.63 #SUP  0.95  #QF  0.88
 21 ALA  QB     22 PHE  HN      3.24 #SUP  0.94  #QF  0.94
 22 PHE  HN     28 LEU  QD1     4.60 #SUP  0.99  #QF  0.99
 13 TYR  QD     22 PHE  HN      4.95 #SUP  0.93  #QF  0.93
 35 HIS  HN     36 THR  HB      5.19 #SUP  0.86  #QF  0.86
 33 ARG  HA     35 HIS  HN      4.52 #SUP  0.92  #QF  0.92
 35 HIS  HN     37 GLN  HN      5.28 #SUP  0.65  #QF  0.33
 34 VAL  HN     35 HIS  HN      3.29 #SUP  0.99  #QF  0.99
 35 HIS  HN     36 THR  HN      3.60 #SUP  0.93  #QF  0.93
 35 HIS  HN     35 HIS  HD2     4.13 #SUP  0.96  #QF  0.96
 32 LEU  HA     35 HIS  HN      4.06 #SUP  0.98  #QF  0.98
 35 HIS  HN     35 HIS  HB3     3.75 #SUP  0.97  #QF  0.97
 35 HIS  HN     35 HIS  HB2     3.30 #SUP  0.96  #QF  0.96
 34 VAL  HB     35 HIS  HN      4.19 #SUP  0.97  #QF  0.97
 35 HIS  HN     36 THR  QG2     4.64 #SUP  0.83  #QF  0.83
 34 VAL  QG1    35 HIS  HN      4.30 #SUP  0.97  #QF  0.97
 34 VAL  QG2    35 HIS  HN      3.92 #SUP  0.99  #QF  0.99
 32 LEU  HN     34 VAL  HN      4.94 #SUP  0.98  #QF  0.98
 34 VAL  HN     35 HIS  HD2     5.50 #SUP  0.90  #QF  0.90
 33 ARG  QD     34 VAL  HN      5.50 #SUP  1.00
 34 VAL  HN     35 HIS  HB2     5.50 #SUP  1.00
 33 ARG  HB2    34 VAL  HN      3.36 #SUP  0.91  #QF  0.91
 33 ARG  HB3    34 VAL  HN      4.12 #SUP  0.93  #QF  0.93
 34 VAL  HN     34 VAL  QG2     3.42 #SUP  0.98  #QF  0.98
 33 ARG  HN     34 VAL  HN      3.43 #SUP  1.00
 33 ARG  HN     33 ARG  QD      4.19 #SUP  1.00
 32 LEU  QD2    33 ARG  HN      5.15 #SUP  0.96  #QF  0.96
 32 LEU  QD1    33 ARG  HN      4.73 #SUP  0.92  #QF  0.92
 33 ARG  HN     34 VAL  QG2     5.12 #SUP  0.99  #QF  0.99
 32 LEU  HN     33 ARG  HN      3.42 #SUP  0.99  #QF  0.99
 32 LEU  HG     33 ARG  HN      4.51 #SUP  0.98  #QF  0.98
 32 LEU  HB2    33 ARG  HN      3.65 #SUP  0.96  #QF  0.87
 33 ARG  HN     33 ARG  HG3     3.71 #SUP  1.00
 32 LEU  HB3    33 ARG  HN      4.33 #SUP  0.99  #QF  0.99
 33 ARG  HN     34 VAL  QG1     5.00 #SUP  0.95  #QF  0.95
 23 VAL  HN     24 LEU  HN      3.31 #SUP  0.99  #QF  0.99
 24 LEU  HN     27 HIST HE1     4.96 #SUP  0.95  #QF  0.95
 22 PHE  HB3    24 LEU  HN      3.72 #SUP  0.69  #QF  0.44
 24 LEU  HN     27 HIST HB2     3.92 #SUP  0.69  #QF  0.44
 24 LEU  HN     27 HIST HB3     4.46 #SUP  0.93  #QF  0.93
 22 PHE  HB2    24 LEU  HN      4.06 #SUP  0.80  #QF  0.80
 23 VAL  HB     24 LEU  HN      3.36 #SUP  0.96  #QF  0.96
 24 LEU  HN     24 LEU  HG      3.56 #SUP  0.98  #QF  0.98
 24 LEU  HN     24 LEU  HB3     3.83 #SUP  0.98  #QF  0.98
 23 VAL  QG2    24 LEU  HN      3.88 #SUP  0.81  #QF  0.81
 23 VAL  QG1    24 LEU  HN      3.87 #SUP  1.00
 24 LEU  HN     24 LEU  HB2     3.33 #SUP  0.94  #QF  0.94
 24 LEU  HN     25 SER  HN      5.04 #SUP  0.97  #QF  0.97
 13 TYR  QD     24 LEU  HN      4.40 #SUP  0.36  #QF  0.36
 24 LEU  HN     27 HIST HN      4.46 #SUP  0.99  #QF  0.99
 24 LEU  HN     24 LEU  QD1     4.38 #SUP  0.98  #QF  0.98
 25 SER  HN     27 HIST HN      4.44 #SUP  0.87  #QF  0.87
 27 HIST HN     30 GLN  HN      5.11 #SUP  0.97  #QF  0.97
 27 HIST HN     27 HIST HB2     3.24 #SUP  0.98  #QF  0.98
 27 HIST HN     27 HIST HB3     3.65 #SUP  0.99  #QF  0.99
 27 HIST HN     28 LEU  HB3     4.86 #SUP  0.97  #QF  0.97
 24 LEU  HG     27 HIST HN      5.11 #SUP  0.98  #QF  0.98
 26 ALA  QB     27 HIST HN      3.24 #SUP  0.92  #QF  0.92
 24 LEU  HB2    27 HIST HN      3.39 #SUP  0.94  #QF  0.94
 24 LEU  QD1    27 HIST HN      4.49 #SUP  0.96  #QF  0.96
 38 GLU  HB2    39 THR  HN      5.50 #SUP  0.98  #QF  0.76
 38 GLU  HB3    39 THR  HN      5.50 #SUP  0.98  #QF  0.76
 14 SER  HN     15 CYSS HN      4.58 #SUP  0.67  #QF  0.67
 15 CYSS HN     20 LYS  HN      3.97 #SUP  0.94  #QF  0.94
 15 CYSS HN     22 PHE  QD      4.42 #SUP  0.99  #QF  0.99
 15 CYSS HN     22 PHE  QE      4.28 #SUP  0.97  #QF  0.97
 14 SER  HA     15 CYSS HN      2.74 #SUP  0.97  #QF  0.97
 15 CYSS HN     21 ALA  HA      3.73 #SUP  0.97  #QF  0.97
 15 CYSS HN     20 LYS  HA      5.34 #SUP  1.00  #QF  0.96
 14 SER  QB     15 CYSS HN      3.47 #SUP  0.96  #QF  0.96
 15 CYSS HN     15 CYSS HB3     3.01 #SUP  0.99  #QF  0.99
 15 CYSS HN     15 CYSS HB2     3.11 #SUP  0.98  #QF  0.98
 39 THR  HN     39 THR  QG2     5.03 #SUP  0.80  #QF  0.80
 15 CYSS HN     28 LEU  QD1     3.80 #SUP  0.99  #QF  0.99
 27 HIST HA     27 HIST HD2     3.37 #SUP  0.97  #QF  0.97
 26 ALA  QB     27 HIST HD2     3.88 #SUP  0.95  #QF  0.95
 24 LEU  HB2    27 HIST HD2     5.15 #SUP  0.94  #QF  0.94
 24 LEU  QD1    27 HIST HD2     4.54 #SUP  1.00
 36 THR  HB     37 GLN  HN      4.75 #SUP  0.93  #QF  0.93
 15 CYSS HN     19 GLY  HA1     4.95 #SUP  0.92  #QF  0.92
 18 CYSS HN     19 GLY  HA1     4.33 #SUP  0.99  #QF  0.99
 18 CYSS HN     19 GLY  HA2     4.82 #SUP  1.00
 18 CYSS HA     19 GLY  HA1     5.31 #SUP  1.00
 23 VAL  HB     24 LEU  QD2     4.78 #SUP  0.96  #QF  0.96
 24 LEU  HB3    24 LEU  QD2     3.17 #SUP  0.97  #QF  0.97
 14 SER  HN     28 LEU  QD1     5.24 #SUP  0.88  #QF  0.70
 28 LEU  QD1    31 HIS  HD2     3.38 #SUP  1.00
 15 CYSS HA     28 LEU  QD1     3.33 #SUP  0.99  #QF  0.99
 13 TYR  HB3    28 LEU  QD1     4.51 #SUP  0.99  #QF  0.99
 15 CYSS HB2    28 LEU  QD1     3.45 #SUP  1.00
 28 LEU  QD1    32 LEU  HG      3.57 #SUP  0.98  #QF  0.98
 28 LEU  HB3    28 LEU  QD1     3.74 #SUP  1.00
 28 LEU  QD1    32 LEU  QD2     3.25 #SUP  0.87  #QF  0.87
 11 LYS  HA     23 VAL  QG2     4.30 #SUP  0.92  #QF  0.92
 12 PRO  HD2    23 VAL  QG2     4.86 #SUP  0.71  #QF  0.56
 15 CYSS HN     21 ALA  QB      4.52 #SUP  0.97  #QF  0.97
 36 THR  HN     36 THR  QG2     3.59 #SUP  0.94  #QF  0.92
 20 LYS  HA     21 ALA  QB      3.97 #SUP  0.86  #QF  0.86
 11 LYS  QE     21 ALA  QB      4.74 #SUP  0.54  #QF  0.54
 11 LYS  HB2    21 ALA  QB      3.54 #SUP  0.87  #QF  0.87
 36 THR  QG2    37 GLN  HN      5.06 #SUP  0.96  #QF  0.56
 23 VAL  QG2    27 HIST HE1     5.18 #SUP  0.74  #QF  0.74
 23 VAL  HN     23 VAL  QG1     4.08 #SUP  1.00
 13 TYR  HN     23 VAL  QG1     5.50 #SUP  0.99  #QF  0.87
 23 VAL  QG1    27 HIST HE1     5.50 #SUP  0.99  #QF  0.87
 11 LYS  HA     23 VAL  QG1     4.65 #SUP  0.95  #QF  0.95
 23 VAL  HA     23 VAL  QG1     3.30 #SUP  0.97  #QF  0.97
 12 PRO  HD2    23 VAL  QG1     4.81 #SUP  0.79  #QF  0.60
 12 PRO  HD3    23 VAL  QG1     5.43 #SUP  0.79  #QF  0.60
 23 VAL  QG1    24 LEU  HG      3.66 #SUP  0.99  #QF  0.30
 23 VAL  QG1    24 LEU  QD1     4.31 #SUP  0.93  #QF  0.93
 22 PHE  HB3    28 LEU  HN      4.53 #SUP  0.97  #QF  0.26
 24 LEU  HB3    27 HIST HN      4.10 #SUP  0.98  #QF  0.98
 17 VAL  QG2    35 HIS  HD2     3.94 #SUP  1.00
 15 CYSS HA     17 VAL  QG2     5.23 #SUP  1.00  #QF  0.84
 16 ASN  HA     17 VAL  QG2     5.50 #SUP  1.00  #QF  0.84
 17 VAL  HA     17 VAL  QG2     3.07 #SUP  1.00
 24 LEU  HB3    27 HIST HB2     4.85 #SUP  0.99  #QF  0.99
 17 VAL  QG2    35 HIS  HB3     3.96 #SUP  0.99  #QF  0.99
 17 VAL  QG2    35 HIS  HB2     4.12 #SUP  1.00
 22 PHE  HB3    27 HIST HB3     3.83 #SUP  0.91  #QF  0.91
 13 TYR  HB3    22 PHE  HB2     4.19 #SUP  1.00
 15 CYSS HB2    17 VAL  QG2     5.50 #SUP  0.80  #QF  0.23
 13 TYR  HB2    22 PHE  HB3     4.22 #SUP  0.98  #QF  0.98
 13 TYR  HB2    22 PHE  HB2     3.79 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 LEU  HB2     3.90 #SUP  1.00
 22 PHE  HB3    28 LEU  HB2     4.22 #SUP  0.98  #QF  0.98
 22 PHE  HB3    28 LEU  QD1     5.14 #SUP  0.99  #QF  0.99
 22 PHE  HB2    28 LEU  QD1     4.61 #SUP  1.00
 22 PHE  HB2    28 LEU  QD2     5.11 #SUP  1.00
 33 ARG  HB2    33 ARG  QD      3.68 #SUP  0.98  #QF  0.98
 33 ARG  HB3    33 ARG  QD      3.50 #SUP  1.00  #QF  0.79
 17 VAL  QG1    35 HIS  HB3     4.05 #SUP  0.98  #QF  0.98
 17 VAL  QG1    35 HIS  HB2     4.46 #SUP  1.00
 31 HIS  HB3    34 VAL  QG1     5.50 #SUP  0.77  #QF  0.64
 33 ARG  QD     34 VAL  QG1     5.50 #SUP  0.77  #QF  0.64
 34 VAL  HN     34 VAL  QG1     3.39 #SUP  0.94  #QF  0.94
 14 SER  QB     15 CYSS HA      4.80 #SUP  1.00
 14 SER  QB     28 LEU  QD1     4.88 #SUP  0.95  #QF  0.93
 14 SER  QB     28 LEU  QD2     5.36 #SUP  0.95  #QF  0.93
 14 SER  QB     21 ALA  HA      3.98 #SUP  1.00
 14 SER  QB     21 ALA  QB      3.74 #SUP  0.99  #QF  0.99
 20 LYS  HE2    31 HIS  HE1     5.30 #SUP  0.97  #QF  0.97
 13 TYR  HN     23 VAL  HA      4.98 #SUP  0.99  #QF  0.99
 16 ASN  HA     17 VAL  HA      5.18 #SUP  0.97  #QF  0.97
 11 LYS  QG     11 LYS  QE      3.21 #SUP  0.99  #QF  0.93
 11 LYS  QE     23 VAL  QG2     3.89 #SUP  0.99  #QF  0.99
 17 VAL  HA     17 VAL  QG1     3.03 #SUP  0.99  #QF  0.99
 11 LYS  HA     23 VAL  HA      3.76 #SUP  1.00
 29 ASN  HA     32 LEU  HB3     4.66 #SUP  1.00
 12 PRO  HD2    23 VAL  HA      3.30 #SUP  0.97  #QF  0.97
 23 VAL  HA     23 VAL  QG2     3.20 #SUP  0.84  #QF  0.84
 32 LEU  HB2    32 LEU  QD1     3.29 #SUP  1.00
 32 LEU  HB3    32 LEU  QD1     3.36 #SUP  1.00
 13 TYR  QD     23 VAL  HA      4.31 #SUP  1.00
 12 PRO  HD2    13 TYR  QD      3.84 #SUP  0.98  #QF  0.98
 13 TYR  QD     22 PHE  HB3     4.99 #SUP  0.99  #QF  0.99
 13 TYR  QD     22 PHE  HB2     4.58 #SUP  0.99  #QF  0.99
 12 PRO  HB2    13 TYR  QD      4.39 #SUP  0.88  #QF  0.81
 13 TYR  QD     28 LEU  HB2     4.89 #SUP  0.88  #QF  0.81
 13 TYR  QD     28 LEU  QD2     3.55 #SUP  0.99  #QF  0.99
 25 SER  HN     26 ALA  QB      4.36 #SUP  0.69  #QF  0.69
 24 LEU  QD1    26 ALA  QB      4.07 #SUP  0.69  #QF  0.69
 34 VAL  HA     34 VAL  QG1     3.23 #SUP  1.00
 34 VAL  HA     34 VAL  QG2     3.46 #SUP  0.99  #QF  0.99
 12 PRO  HA     13 TYR  QD      5.45 #SUP  1.00
 22 PHE  QD     23 VAL  HN      4.66 #SUP  0.94  #QF  0.94
 22 PHE  QD     28 LEU  HN      4.33 #SUP  0.73  #QF  0.73
 21 ALA  HA     22 PHE  QD      3.86 #SUP  0.98  #QF  0.98
 22 PHE  QD     27 HIST HB3     3.37 #SUP  0.94  #QF  0.85
 13 TYR  HB3    22 PHE  QD      4.79 #SUP  1.00
 15 CYSS HB2    22 PHE  QD      4.83 #SUP  0.99  #QF  0.78
 22 PHE  QD     31 HIS  HB2     5.19 #SUP  0.99  #QF  0.78
 13 TYR  HB2    22 PHE  QD      4.60 #SUP  0.98  #QF  0.98
 22 PHE  QD     28 LEU  HB3     4.53 #SUP  1.00
 22 PHE  QD     28 LEU  HB2     3.57 #SUP  0.99  #QF  0.99
 22 PHE  QD     28 LEU  QD1     3.31 #SUP  1.00
 13 TYR  HB3    28 LEU  HB3     4.01 #SUP  0.99  #QF  0.67
 13 TYR  HB3    28 LEU  HB2     3.83 #SUP  0.98  #QF  0.97
 22 PHE  HB2    28 LEU  HB3     4.51 #SUP  0.96  #QF  0.96
 28 LEU  HB3    28 LEU  QD2     3.24 #SUP  1.00  #QF  0.98
 28 LEU  HB2    28 LEU  QD1     3.43 #SUP  1.00  #QF  0.99
 36 THR  HA     36 THR  QG2     3.62 #SUP  0.95  #QF  0.95
 13 TYR  HB3    22 PHE  HB3     4.98 #SUP  1.00
 13 TYR  HB2    28 LEU  HB3     4.54 #SUP  1.00
 13 TYR  HB3    28 LEU  HG      4.80 #SUP  1.00
 13 TYR  HB2    28 LEU  HB2     4.02 #SUP  1.00
 13 TYR  HB3    28 LEU  QD2     3.19 #SUP  1.00
 13 TYR  HB2    28 LEU  QD2     3.68 #SUP  1.00
 39 THR  HA     39 THR  QG2     3.74 #SUP  0.74  #QF  0.74
 25 SER  HN     25 SER  HB2     4.20 #SUP  0.98  #QF  0.98
 20 LYS  HN     22 PHE  QE      4.91 #SUP  0.82  #QF  0.82
 22 PHE  QE     31 HIS  HD2     3.61 #SUP  0.99  #QF  0.99
 15 CYSS HB3    22 PHE  QE      4.20 #SUP  0.96  #QF  0.96
 22 PHE  QE     28 LEU  HA      4.08 #SUP  1.00  #QF  0.98
 22 PHE  QE     31 HIS  HB2     4.03 #SUP  1.00  #QF  0.99
 20 LYS  HB3    22 PHE  QE      4.02 #SUP  0.99  #QF  0.99
 20 LYS  HB2    22 PHE  QE      4.02 #SUP  0.97  #QF  0.97
 22 PHE  QE     28 LEU  QD1     3.62 #SUP  1.00  #QF  0.55
 13 TYR  QD     25 SER  HA      4.00 #SUP  0.97  #QF  0.72
 29 ASN  QB     32 LEU  HG      5.50 #SUP  0.98  #QF  0.77
 25 SER  HA     28 LEU  HB3     3.59 #SUP  0.97  #QF  0.97
 28 LEU  HB3    29 ASN  QB      5.22 #SUP  1.00  #QF  0.98
 29 ASN  QB     32 LEU  HB2     5.50 #SUP  1.00  #QF  0.98
 25 SER  HA     28 LEU  HG      5.32 #SUP  0.99  #QF  0.99
 25 SER  HA     28 LEU  HB2     4.12 #SUP  0.99  #QF  0.99
 25 SER  HA     28 LEU  QD2     4.27 #SUP  0.96  #QF  0.96
 29 ASN  QB     32 LEU  QD1     4.35 #SUP  0.98  #QF  0.98
 16 ASN  HB2    17 VAL  QG2     5.22 #SUP  0.99  #QF  0.99
 16 ASN  HB3    17 VAL  QG2     5.22 #SUP  0.98  #QF  0.98
 28 LEU  HN     29 ASN  QB      4.91 #SUP  0.97  #QF  0.97
 26 ALA  QB     29 ASN  QB      4.29 #SUP  0.99  #QF  0.99
 22 PHE  HZ     31 HIS  HE1     4.77 #SUP  1.00
 22 PHE  HZ     31 HIS  HD2     4.71 #SUP  1.00
 22 PHE  HZ     31 HIS  HA      5.33 #SUP  0.99  #QF  0.99
 22 PHE  HZ     31 HIS  HB3     4.16 #SUP  1.00  #QF  0.95
 22 PHE  HZ     31 HIS  HB2     3.73 #SUP  1.00  #QF  0.26
 20 LYS  HB2    22 PHE  HZ      4.75 #SUP  0.99  #QF  0.99
 31 HIS  HA     34 VAL  HN      4.39 #SUP  0.96  #QF  0.96
 31 HIS  HA     33 ARG  HN      4.42 #SUP  0.99  #QF  0.99
 31 HIS  HA     31 HIS  HB2     3.01 #SUP  1.00
 30 GLN  HB2    31 HIS  HA      5.35 #SUP  0.86  #QF  0.44
 30 GLN  HB3    31 HIS  HA      5.35 #SUP  0.86  #QF  0.44
 31 HIS  HA     33 ARG  HB2     4.53 #SUP  0.71  #QF  0.71
 31 HIS  HA     34 VAL  QG1     4.04 #SUP  0.99  #QF  0.99
 31 HIS  HA     34 VAL  QG2     4.23 #SUP  0.98  #QF  0.98
 30 GLN  HA     33 ARG  HN      4.53 #SUP  0.93  #QF  0.93
 20 LYS  HA     21 ALA  HA      4.76 #SUP  1.00
 35 HIS  HB3    35 HIS  HD2     3.90 #SUP  1.00
 35 HIS  HB2    35 HIS  HD2     3.48 #SUP  0.99  #QF  0.99
 30 GLN  HA     33 ARG  QD      3.88 #SUP  0.99  #QF  0.99
 29 ASN  QB     30 GLN  HA      4.72 #SUP  0.99  #QF  0.99
 30 GLN  HA     30 GLN  HG2     4.15 #SUP  0.90  #QF  0.57
 32 LEU  HB3    35 HIS  HD2     4.94 #SUP  0.99  #QF  0.99
 32 LEU  QD2    35 HIS  HD2     3.44 #SUP  0.98  #QF  0.98
 28 LEU  QD1    35 HIS  HD2     5.50 #SUP  0.98  #QF  0.72
 32 LEU  QD1    35 HIS  HD2     5.50 #SUP  0.98  #QF  0.72
 20 LYS  HA     20 LYS  HG2     4.17 #SUP  1.00
 34 VAL  QG2    35 HIS  HD2     4.95 #SUP  0.95  #QF  0.95
 17 VAL  QG1    35 HIS  HD2     4.50 #SUP  1.00
 33 ARG  HA     36 THR  QG2     4.11 #SUP  0.96  #QF  0.96
 17 VAL  QG1    18 CYSS HA      4.28 #SUP  1.00
 15 CYSS HN     31 HIS  HD2     5.23 #SUP  0.98  #QF  0.98
 31 HIS  HD2    32 LEU  HN      4.51 #SUP  1.00
 32 LEU  HA     34 VAL  HN      4.51 #SUP  0.98  #QF  0.98
 31 HIS  HD2    35 HIS  HD2     4.33 #SUP  0.99  #QF  0.99
 32 LEU  HA     35 HIS  HD2     3.34 #SUP  1.00
 15 CYSS HA     31 HIS  HD2     4.88 #SUP  1.00
 31 HIS  HA     31 HIS  HD2     5.16 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 LEU  HA      3.91 #SUP  0.97  #QF  0.97
 31 HIS  HB3    31 HIS  HD2     3.60 #SUP  0.99  #QF  0.99
 33 ARG  HA     33 ARG  QD      4.19 #SUP  1.00
 32 LEU  HA     35 HIS  HB2     4.12 #SUP  0.97  #QF  0.97
 15 CYSS HB2    31 HIS  HD2     3.20 #SUP  0.99  #QF  0.99
 31 HIS  HD2    32 LEU  HG      4.28 #SUP  0.99  #QF  0.99
 32 LEU  HA     32 LEU  HG      3.70 #SUP  1.00
 33 ARG  HA     33 ARG  HG2     3.85 #SUP  1.00  #QF  0.99
 33 ARG  HA     33 ARG  HG3     3.85 #SUP  1.00
 32 LEU  HA     32 LEU  QD1     4.01 #SUP  1.00
 32 LEU  HA     34 VAL  QG2     4.92 #SUP  0.97  #QF  0.97
 28 LEU  HA     31 HIS  HN      4.04 #SUP  0.93  #QF  0.93
 22 PHE  QD     28 LEU  HA      3.94 #SUP  1.00
 22 PHE  HB3    28 LEU  HA      4.99 #SUP  0.91  #QF  0.80
 27 HIST HB2    28 LEU  HA      5.50 #SUP  0.91  #QF  0.80
 28 LEU  HA     31 HIS  HB2     3.82 #SUP  0.90  #QF  0.90
 22 PHE  HB2    28 LEU  HA      4.61 #SUP  1.00
 28 LEU  HA     28 LEU  HG      4.04 #SUP  1.00
 28 LEU  HA     28 LEU  QD1     3.11 #SUP  0.99  #QF  0.99
 14 SER  HA     22 PHE  QD      4.22 #SUP  1.00
 14 SER  HA     22 PHE  QE      4.95 #SUP  1.00
 14 SER  HA     21 ALA  HA      3.06 #SUP  0.99  #QF  0.99
 14 SER  HA     15 CYSS HA      4.88 #SUP  1.00
 14 SER  HA     21 ALA  QB      3.69 #SUP  1.00
 14 SER  HA     28 LEU  QD1     4.18 #SUP  1.00
 37 GLN  HA     37 GLN  QG      4.00 #SUP  0.98  #QF  0.98
 10 GLU  HA     11 LYS  HB2     4.62 #SUP  0.91  #QF  0.91
 10 GLU  HA     11 LYS  HD2     5.09 #SUP  0.99  #QF  0.99
 29 ASN  HA     32 LEU  QD2     4.55 #SUP  0.98  #QF  0.98
 20 LYS  HB2    21 ALA  HN      4.00 #SUP  1.00
 20 LYS  HB3    22 PHE  HZ      4.75 #SUP  0.99  #QF  0.99
 30 GLN  HA     30 GLN  HG3     4.15 #SUP  1.00
 29 ASN  HA     29 ASN  QB      3.02 #SUP  1.00
 29 ASN  HA     32 LEU  HB2     3.66 #SUP  0.99  #QF  0.99
 28 LEU  HG     29 ASN  HA      3.77 #SUP  0.98  #QF  0.98
 26 ALA  QB     27 HIST HA      4.66 #SUP  0.99  #QF  0.99
 29 ASN  HA     32 LEU  QD1     3.29 #SUP  0.99  #QF  0.99
 11 LYS  HB2    22 PHE  HN      4.96 #SUP  0.95  #QF  0.95
 11 LYS  HB2    23 VAL  HA      5.50 #SUP  1.00  #QF  0.99
 11 LYS  HB3    23 VAL  HA      4.96 #SUP  0.99  #QF  0.99
 11 LYS  HB2    11 LYS  HD2     3.79 #SUP  1.00
 11 LYS  HB2    11 LYS  HD3     3.79 #SUP  0.98  #QF  0.75
 11 LYS  HB2    12 PRO  HD2     4.89 #SUP  0.96  #QF  0.96
 23 VAL  HB     24 LEU  HG      4.12 #SUP  1.00
 18 CYSS HB2    35 HIS  HE1     3.73 #SUP  0.99  #QF  0.99
 17 VAL  HB     18 CYSS HB2     5.50 #SUP  0.98  #QF  0.98
 17 VAL  HB     18 CYSS HB3     4.51 #SUP  0.97  #QF  0.97
 17 VAL  QG1    18 CYSS HB2     4.60 #SUP  0.95  #QF  0.95
 17 VAL  QG1    18 CYSS HB3     3.95 #SUP  1.00
 17 VAL  HB     19 GLY  HN      4.56 #SUP  0.96  #QF  0.96
 17 VAL  HB     35 HIS  HD2     4.19 #SUP  0.90  #QF  0.90
 26 ALA  HA     30 GLN  HN      4.97 #SUP  0.98  #QF  0.98
 26 ALA  HA     29 ASN  QB      3.17 #SUP  0.99  #QF  0.99
 26 ALA  QB     27 HIST HB2     5.50 #SUP  1.00  #QF  0.98
 22 PHE  QD     27 HIST HB2     4.13 #SUP  0.84  #QF  0.70
 27 HIST HB3    28 LEU  HN      4.30 #SUP  0.99  #QF  0.99
 22 PHE  QE     27 HIST HB3     4.82 #SUP  1.00  #QF  0.85
 22 PHE  HB2    27 HIST HB2     4.29 #SUP  0.94  #QF  0.94
 22 PHE  HB2    27 HIST HB3     4.49 #SUP  0.99  #QF  0.99
 24 LEU  HB2    27 HIST HB3     4.91 #SUP  0.98  #QF  0.98
 24 LEU  HB2    27 HIST HB2     4.51 #SUP  0.99  #QF  0.99
 34 VAL  HN     34 VAL  HB      3.77 #SUP  0.99  #QF  0.99
 15 CYSS HB2    18 CYSS HN      4.93 #SUP  0.96  #QF  0.96
 15 CYSS HB3    20 LYS  HN      3.26 #SUP  0.97  #QF  0.70
 15 CYSS HB2    20 LYS  HN      3.72 #SUP  0.88  #QF  0.88
 33 ARG  HN     33 ARG  HB2     3.68 #SUP  0.99  #QF  0.99
 33 ARG  HN     33 ARG  HB3     3.61 #SUP  1.00
 15 CYSS HB3    31 HIS  HD2     3.91 #SUP  1.00
 15 CYSS HB2    22 PHE  QE      3.72 #SUP  1.00
 14 SER  HA     15 CYSS HB3     4.51 #SUP  1.00
 14 SER  HA     15 CYSS HB2     4.64 #SUP  1.00
 15 CYSS HB3    21 ALA  HA      5.50 #SUP  0.98  #QF  0.98
 15 CYSS HB3    19 GLY  HA1     4.61 #SUP  1.00  #QF  0.94
 15 CYSS HB3    20 LYS  HA      5.04 #SUP  1.00  #QF  0.94
 14 SER  QB     15 CYSS HB3     5.07 #SUP  1.00
 15 CYSS HB3    20 LYS  HB3     4.42 #SUP  0.99  #QF  0.99
 15 CYSS HB3    20 LYS  HB2     4.42 #SUP  0.92  #QF  0.92
 15 CYSS HB3    28 LEU  QD1     3.97 #SUP  1.00
 20 LYS  HA     20 LYS  HD3     4.84 #SUP  0.99  #QF  0.99
 20 LYS  HD2    31 HIS  HE1     4.35 #SUP  0.97  #QF  0.97
 20 LYS  HA     20 LYS  HD2     4.84 #SUP  1.00
 22 PHE  QE     31 HIS  HB3     4.40 #SUP  0.99  #QF  0.99
 30 GLN  HB2    31 HIS  HB2     5.50 #SUP  1.00  #QF  0.44
 30 GLN  HB3    31 HIS  HB2     5.50 #SUP  1.00  #QF  0.44
 31 HIS  HB2    32 LEU  HG      5.50 #SUP  1.00  #QF  0.44
 31 HIS  HB3    32 LEU  HG      4.52 #SUP  0.98  #QF  0.98
 28 LEU  QD1    31 HIS  HB3     4.00 #SUP  0.98  #QF  0.98
 28 LEU  QD1    31 HIS  HB2     4.45 #SUP  1.00
 32 LEU  HA     35 HIS  HB3     4.88 #SUP  0.95  #QF  0.95
 17 VAL  HB     35 HIS  HB3     4.74 #SUP  0.71  #QF  0.71
 28 LEU  HG     31 HIS  HD2     5.49 #SUP  0.98  #QF  0.97
 12 PRO  HD3    13 TYR  HN      4.35 #SUP  1.00
 12 PRO  HD3    13 TYR  QD      4.82 #SUP  1.00
 11 LYS  HA     12 PRO  HD2     3.12 #SUP  0.98  #QF  0.98
 11 LYS  HA     12 PRO  HD3     3.07 #SUP  0.98  #QF  0.98
 12 PRO  HD3    23 VAL  HA      3.86 #SUP  0.99  #QF  0.99
 11 LYS  HB3    12 PRO  HD2     4.49 #SUP  1.00
 11 LYS  QG     12 PRO  HD2     4.88 #SUP  1.00
 11 LYS  HB3    12 PRO  HD3     4.78 #SUP  0.98  #QF  0.85
 11 LYS  QG     12 PRO  HD3     5.05 #SUP  0.98  #QF  0.85
 33 ARG  HN     33 ARG  HG2     3.71 #SUP  1.00
 29 ASN  HA     32 LEU  HG      4.29 #SUP  1.00
 28 LEU  HG     32 LEU  HG      3.67 #SUP  1.00  #QF  0.83
 31 HIS  HN     32 LEU  HG      5.34 #SUP  0.99  #QF  0.99
 13 TYR  HN     13 TYR  QE      4.82 #SUP  1.00
 22 PHE  QD     28 LEU  QD2     4.67 #SUP  1.00
 15 CYSS HA     28 LEU  QD2     4.38 #SUP  0.85  #QF  0.85
 12 PRO  HD2    13 TYR  QE      4.69 #SUP  0.98  #QF  0.98
 13 TYR  QE     25 SER  HB3     4.55 #SUP  0.99  #QF  0.99
 13 TYR  QE     25 SER  HA      4.18 #SUP  0.97  #QF  0.93
 13 TYR  QE     25 SER  HB2     4.55 #SUP  0.97  #QF  0.93
 12 PRO  HG3    13 TYR  QE      4.74 #SUP  0.98  #QF  0.98
 12 PRO  HB2    13 TYR  QE      4.48 #SUP  0.99  #QF  0.99
 13 TYR  QE     24 LEU  HB3     5.03 #SUP  0.99  #QF  0.99
 28 LEU  HB2    28 LEU  QD2     3.51 #SUP  0.92  #QF  0.92
 13 TYR  QE     28 LEU  QD2     4.56 #SUP  0.94  #QF  0.94
 13 TYR  QE     24 LEU  QD2     4.63 #SUP  0.89  #QF  0.89
 15 CYSS HN     28 LEU  QD2     4.91 #SUP  0.84  #QF  0.84
 28 LEU  HA     28 LEU  QD2     4.22 #SUP  0.99  #QF  0.99
 20 LYS  HN     20 LYS  HG3     4.87 #SUP  0.96  #QF  0.96
 20 LYS  HN     20 LYS  HG2     4.87 #SUP  0.96  #QF  0.96
 20 LYS  HA     20 LYS  HG3     4.17 #SUP  1.00
 32 LEU  HN     32 LEU  QD1     4.38 #SUP  0.99  #QF  0.99
 18 CYSS HA     35 HIS  HE1     4.83 #SUP  0.99  #QF  0.99
 18 CYSS HB3    35 HIS  HE1     3.29 #SUP  0.98  #QF  0.98
 34 VAL  QG1    35 HIS  HE1     5.21 #SUP  0.63  #QF  0.63
 34 VAL  QG2    35 HIS  HE1     4.64 #SUP  0.71  #QF  0.71
 17 VAL  QG1    35 HIS  HE1     4.00 #SUP  1.00
 11 LYS  HA     11 LYS  HD2     4.10 #SUP  1.00
 11 LYS  HA     11 LYS  HD3     4.10 #SUP  1.00
 10 GLU  HA     11 LYS  HD3     5.09 #SUP  0.94  #QF  0.90
 11 LYS  QG     11 LYS  HD3     3.01 #SUP  0.98  #QF  0.98
 24 LEU  HB3    24 LEU  QD1     3.23 #SUP  1.00
 24 LEU  HB2    24 LEU  QD1     3.27 #SUP  1.00
 20 LYS  HE3    31 HIS  HE1     5.30 #SUP  0.99  #QF  0.36
 20 LYS  HD3    31 HIS  HE1     4.35 #SUP  0.94  #QF  0.94
 31 HIS  HE1    34 VAL  QG1     4.19 #SUP  0.83  #QF  0.83
 31 HIS  HE1    34 VAL  QG2     3.70 #SUP  0.64  #QF  0.64
 31 HIS  HD2    32 LEU  QD2     3.67 #SUP  1.00
 15 CYSS HA     32 LEU  QD2     3.99 #SUP  0.96  #QF  0.96
 32 LEU  HA     32 LEU  QD2     3.06 #SUP  1.00
 15 CYSS HB3    32 LEU  QD2     5.28 #SUP  1.00  #QF  0.95
 32 LEU  QD2    35 HIS  HB3     5.50 #SUP  1.00  #QF  0.95
 32 LEU  QD2    35 HIS  HB2     4.26 #SUP  0.96  #QF  0.28
 32 LEU  HB2    32 LEU  QD2     3.72 #SUP  1.00
 32 LEU  HB3    32 LEU  QD2     3.28 #SUP  1.00  #QF  0.28
 17 VAL  QG2    32 LEU  QD2     4.02 #SUP  0.79  #QF  0.79
 24 LEU  HG     27 HIST HE1     4.65 #SUP  0.94  #QF  0.94
 24 LEU  QD1    27 HIST HE1     3.89 #SUP  0.96  #QF  0.96
 11 LYS  QG     23 VAL  HA      4.47 #SUP  1.00  #QF  0.98
 11 LYS  QG     11 LYS  HD2     3.01 #SUP  0.97  #QF  0.97
 12 PRO  HG2    13 TYR  QE      4.74 #SUP  0.99  #QF  0.99
 15 CYSS HB2    20 LYS  HB2     4.67 #SUP  0.94  #QF  0.94
 15 CYSS HB2    32 LEU  QD2     4.52 #SUP  0.99  #QF  0.99
 15 CYSS HB2    20 LYS  HB3     4.67 #SUP  0.99  #QF  0.99
 24 LEU  HN     24 LEU  QD2     4.49 #SUP  0.99  #QF  0.99
 23 VAL  HB     27 HIST HE1     4.83 #SUP  0.92  #QF  0.92
 28 LEU  QD2    29 ASN  HN      4.68 #SUP  0.97  #QF  0.97
 27 HIST HA     30 GLN  HB2     4.74 #SUP  0.82  #QF  0.70
 27 HIST HA     30 GLN  HB3     4.74 #SUP  0.82  #QF  0.70
 31 HIS  HE1    34 VAL  HB      5.50 #SUP  0.97  #QF  0.97
 17 VAL  HB     35 HIS  HE1     4.91 #SUP  0.93  #QF  0.93
 38 GLU  HA     39 THR  QG2     3.78 #SUP  0.31  #QF  0.31
 10 GLU  HN     10 GLU  QB      3.56 
 10 GLU  HN     10 GLU  QG      4.60 
 10 GLU  HA     11 LYS  QD      4.48 
 10 GLU  QB     11 LYS  HN      4.05 
 11 LYS  HN     11 LYS  QD      3.74 
 11 LYS  HA     11 LYS  QD      3.52 
 11 LYS  HA     12 PRO  QG      4.75 
 11 LYS  HB2    11 LYS  QD      3.16 
 12 PRO  QG     13 TYR  HN      3.94 
 12 PRO  QG     13 TYR  QD      3.74 
 12 PRO  QG     13 TYR  QE      3.87 
 12 PRO  QG     23 VAL  HA      4.65 
 13 TYR  HB3    25 SER  QB      5.34 
 13 TYR  QD     25 SER  QB      4.84 
 13 TYR  QE     25 SER  QB      3.91 
 15 CYSS HN     20 LYS  QB      5.04 
 16 ASN  QB     17 VAL  HN      4.13 
 16 ASN  QB     17 VAL  QG2     4.59 
 16 ASN  QD2    17 VAL  QG2     4.57 
 20 LYS  HN     20 LYS  QB      2.83 
 20 LYS  HN     20 LYS  QG      4.28 
 20 LYS  HA     20 LYS  QG      3.46 
 20 LYS  HA     20 LYS  QE      4.88 
 20 LYS  QB     20 LYS  QD      3.32 
 20 LYS  QB     20 LYS  QE      4.41 
 20 LYS  QB     21 ALA  HN      3.46 
 20 LYS  QB     22 PHE  HZ      3.94 
 20 LYS  QB     31 HIS  HE1     4.62 
 20 LYS  QG     20 LYS  QE      3.28 
 20 LYS  QG     21 ALA  HN      3.46 
 20 LYS  QG     22 PHE  HZ      4.16 
 20 LYS  QD     22 PHE  QD      4.76 
 20 LYS  QD     22 PHE  HZ      3.64 
 20 LYS  QD     31 HIS  HE1     3.67 
 20 LYS  QE     22 PHE  QE      4.95 
 20 LYS  QE     31 HIS  HE1     4.63 
 24 LEU  HB3    25 SER  QB      5.34 
 25 SER  HN     25 SER  QB      3.61 
 25 SER  QB     26 ALA  QB      5.34 
 25 SER  QB     28 LEU  HB3     5.21 
 26 ALA  HA     29 ASN  QD2     4.10 
 26 ALA  QB     29 ASN  QD2     4.86 
 27 HIST HA     30 GLN  QB      3.93 
 27 HIST HA     30 GLN  QG      4.73 
 27 HIST HD2    30 GLN  QB      5.34 
 29 ASN  QB     29 ASN  QD2     3.38 
 29 ASN  QB     30 GLN  QB      5.18 
 30 GLN  HN     30 GLN  QB      2.96 
 30 GLN  HN     30 GLN  QG      4.46 
 30 GLN  HA     33 ARG  QG      3.84 
 30 GLN  QB     31 HIS  HN      3.83 
 30 GLN  QB     31 HIS  HA      4.64 
 30 GLN  QB     33 ARG  QD      5.34 
 30 GLN  QG     31 HIS  HN      5.09 
 33 ARG  HA     33 ARG  QG      3.29 
 33 ARG  QG     34 VAL  HN      4.95 
 36 THR  QG2    37 GLN  QB      4.56 
 38 GLU  HN     38 GLU  QB      3.69 
 38 GLU  HN     38 GLU  QG      4.57 
 40 LEU  HA     40 LEU  QQD     4.18 


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           H        GLY   1  -0.560  -9.888 -21.610
    2    HA2  GLY   1           1HA      GLY   1  -1.411  -9.239 -19.508
    3    HA3  GLY   1           2HA      GLY   1  -1.949 -10.891 -19.241
    4    H    SER   2           H        SER   2   1.106  -9.120 -19.748
    5    HA   SER   2           HA       SER   2   2.362 -10.897 -17.772
    6    HB2  SER   2           1HB      SER   2   3.370 -10.729 -20.078
    7    HB3  SER   2           2HB      SER   2   3.752  -9.046 -19.719
    8    HG   SER   2           HG       SER   2   5.486 -10.529 -19.277
    9    H    SER   3           H        SER   3   2.096  -7.485 -18.708
   10    HA   SER   3           HA       SER   3   3.427  -6.573 -16.323
   11    HB2  SER   3           1HB      SER   3   3.587  -5.318 -18.446
   12    HB3  SER   3           2HB      SER   3   1.852  -5.005 -18.381
   13    HG   SER   3           HG       SER   3   2.581  -4.164 -16.120
   14    H    GLY   4           H        GLY   4   2.502  -5.455 -14.589
   15    HA2  GLY   4           1HA      GLY   4  -0.149  -6.344 -13.891
   16    HA3  GLY   4           2HA      GLY   4   0.933  -5.394 -12.884
   17    H    SER   5           H        SER   5  -0.030  -3.566 -12.320
   18    HA   SER   5           HA       SER   5  -1.814  -2.245 -14.239
   19    HB2  SER   5           1HB      SER   5  -2.696  -1.013 -12.316
   20    HB3  SER   5           2HB      SER   5  -2.745  -2.749 -12.006
   21    HG   SER   5           HG       SER   5  -1.512  -2.415 -10.351
   22    H    SER   6           H        SER   6  -0.754  -0.847 -15.492
   23    HA   SER   6           HA       SER   6   1.677   0.385 -14.952
   24    HB2  SER   6           1HB      SER   6  -0.561   0.953 -16.858
   25    HB3  SER   6           2HB      SER   6   0.743   2.130 -16.696
   26    HG   SER   6           HG       SER   6   2.193   0.618 -17.380
   27    H    GLY   7           H        GLY   7   2.296   2.319 -14.075
   28    HA2  GLY   7           1HA      GLY   7   0.381   4.313 -13.278
   29    HA3  GLY   7           2HA      GLY   7   1.010   3.388 -11.922
   30    H    THR   8           H        THR   8   1.533   5.893 -11.642
   31    HA   THR   8           HA       THR   8   4.353   6.178 -12.428
   32    HB   THR   8           HB       THR   8   2.374   8.462 -12.335
   33    HG1  THR   8           HG1      THR   8   2.462   8.404 -14.567
   34   HG21  THR   8          3HG2      THR   8   5.268   8.316 -12.384
   35   HG22  THR   8          1HG2      THR   8   4.218   9.711 -12.139
   36   HG23  THR   8          2HG2      THR   8   4.637   9.198 -13.774
   37    H    GLY   9           H        GLY   9   5.716   7.067 -10.900
   38    HA2  GLY   9           1HA      GLY   9   6.467   7.509  -8.775
   39    HA3  GLY   9           2HA      GLY   9   5.021   8.497  -8.628
   40    H    GLU  10           H        GLU  10   6.478   5.411  -7.944
   41    HA   GLU  10           HA       GLU  10   4.181   4.152  -6.857
   42    HB2  GLU  10           1HB      GLU  10   6.193   2.918  -7.589
   43    HB3  GLU  10           2HB      GLU  10   7.097   3.628  -6.259
   44    HG2  GLU  10           1HG      GLU  10   5.483   2.550  -4.690
   45    HG3  GLU  10           2HG      GLU  10   4.786   1.715  -6.076
   46    H    LYS  11           H        LYS  11   3.282   4.252  -4.887
   47    HA   LYS  11           HA       LYS  11   3.720   6.377  -3.163
   48    HB2  LYS  11           1HB      LYS  11   2.283   3.779  -2.963
   49    HB3  LYS  11           2HB      LYS  11   2.575   4.658  -1.468
   50    HG2  LYS  11           1HG      LYS  11   0.424   5.275  -2.251
   51    HG3  LYS  11           2HG      LYS  11   1.496   6.650  -2.524
   52    HD2  LYS  11           1HD      LYS  11   0.455   6.576  -4.555
   53    HD3  LYS  11           2HD      LYS  11   1.800   5.479  -4.880
   54    HE2  LYS  11           1HE      LYS  11  -0.764   4.402  -3.787
   55    HE3  LYS  11           2HE      LYS  11  -0.643   4.792  -5.502
   56    HZ1  LYS  11           3HZ      LYS  11   0.334   2.843  -5.798
   57    HZ2  LYS  11           1HZ      LYS  11   0.331   2.527  -4.136
   58    HZ3  LYS  11           2HZ      LYS  11   1.632   3.348  -4.838
   59    HA   PRO  12           HA       PRO  12   7.317   5.315  -0.858
   60    HB2  PRO  12           1HB      PRO  12   6.855   6.794   1.372
   61    HB3  PRO  12           2HB      PRO  12   7.341   7.507  -0.171
   62    HG2  PRO  12           1HG      PRO  12   4.612   7.294   1.042
   63    HG3  PRO  12           2HG      PRO  12   5.362   8.668   0.207
   64    HD2  PRO  12           1HD      PRO  12   3.591   7.017  -1.005
   65    HD3  PRO  12           2HD      PRO  12   4.920   7.801  -1.882
   66    H    TYR  13           H        TYR  13   4.134   4.996   0.616
   67    HA   TYR  13           HA       TYR  13   5.203   3.098   2.577
   68    HB2  TYR  13           1HB      TYR  13   2.424   4.278   2.390
   69    HB3  TYR  13           2HB      TYR  13   3.062   3.313   3.716
   70    HD1  TYR  13           HD1      TYR  13   4.668   4.265   5.290
   71    HD2  TYR  13           HD2      TYR  13   3.039   6.604   2.130
   72    HE1  TYR  13           HE1      TYR  13   5.458   6.311   6.404
   73    HE2  TYR  13           HE2      TYR  13   3.825   8.655   3.235
   74    HH   TYR  13           HH       TYR  13   5.359   9.408   4.844
   75    H    SER  14           H        SER  14   4.671   0.971   2.593
   76    HA   SER  14           HA       SER  14   2.622  -0.025   0.775
   77    HB2  SER  14           1HB      SER  14   5.443  -1.112   0.671
   78    HB3  SER  14           2HB      SER  14   4.081  -1.583  -0.344
   79    HG   SER  14           HG       SER  14   5.789   0.536  -0.585
   80    H    CYS  15           H        CYS  15   1.739  -1.977   1.387
   81    HA   CYS  15           HA       CYS  15   2.307  -2.791   4.113
   82    HB2  CYS  15           1HB      CYS  15  -0.007  -2.577   3.621
   83    HB3  CYS  15           2HB      CYS  15   0.146  -3.513   2.138
   84    H    ASN  16           H        ASN  16   4.139  -3.992   4.196
   85    HA   ASN  16           HA       ASN  16   4.674  -6.055   2.247
   86    HB2  ASN  16           1HB      ASN  16   6.726  -6.439   3.508
   87    HB3  ASN  16           2HB      ASN  16   6.506  -4.715   3.226
   88   HD21  ASN  16          1HD2      ASN  16   6.249  -3.357   4.926
   89   HD22  ASN  16          2HD2      ASN  16   6.352  -3.855   6.577
   90    H    VAL  17           H        VAL  17   2.257  -6.551   3.473
   91    HA   VAL  17           HA       VAL  17   2.875  -8.970   5.035
   92    HB   VAL  17           HB       VAL  17   0.547  -7.102   5.507
   93   HG11  VAL  17          1HG1      VAL  17   1.274  -9.763   6.704
   94   HG12  VAL  17          2HG1      VAL  17   0.177  -8.629   7.493
   95   HG13  VAL  17          3HG1      VAL  17  -0.230  -9.296   5.911
   96   HG21  VAL  17          3HG2      VAL  17   1.713  -7.052   7.832
   97   HG22  VAL  17          1HG2      VAL  17   3.138  -7.561   6.925
   98   HG23  VAL  17          2HG2      VAL  17   2.334  -6.043   6.525
   99    H    CYS  18           H        CYS  18   0.268  -7.346   3.221
  100    HA   CYS  18           HA       CYS  18  -0.494  -9.980   2.144
  101    HB2  CYS  18           1HB      CYS  18  -2.753  -9.140   1.890
  102    HB3  CYS  18           2HB      CYS  18  -2.227  -8.893   3.552
  103    H    GLY  19           H        GLY  19  -0.216  -6.527   1.359
  104    HA2  GLY  19           1HA      GLY  19   1.121  -6.261  -0.804
  105    HA3  GLY  19           2HA      GLY  19  -0.151  -7.256  -1.497
  106    H    LYS  20           H        LYS  20   0.305  -4.249   0.349
  107    HA   LYS  20           HA       LYS  20  -1.718  -2.994  -1.368
  108    HB2  LYS  20           1HB      LYS  20  -2.559  -3.709   0.982
  109    HB3  LYS  20           2HB      LYS  20  -1.599  -2.356   1.565
  110    HG2  LYS  20           1HG      LYS  20  -2.969  -0.790   0.613
  111    HG3  LYS  20           2HG      LYS  20  -3.527  -1.888  -0.652
  112    HD2  LYS  20           1HD      LYS  20  -4.606  -3.191   1.324
  113    HD3  LYS  20           2HD      LYS  20  -4.415  -1.670   2.199
  114    HE2  LYS  20           1HE      LYS  20  -6.601  -1.678   1.257
  115    HE3  LYS  20           2HE      LYS  20  -5.630  -0.543   0.320
  116    HZ1  LYS  20           3HZ      LYS  20  -5.324  -2.952  -0.950
  117    HZ2  LYS  20           1HZ      LYS  20  -6.291  -1.662  -1.462
  118    HZ3  LYS  20           2HZ      LYS  20  -6.965  -2.908  -0.538
  119    H    ALA  21           H        ALA  21  -1.711  -0.507  -0.861
  120    HA   ALA  21           HA       ALA  21   0.981   0.463  -0.273
  121    HB1  ALA  21           3HB      ALA  21  -0.400   0.722  -2.916
  122    HB2  ALA  21           1HB      ALA  21   0.752   1.945  -2.377
  123    HB3  ALA  21           2HB      ALA  21   1.268   0.268  -2.567
  124    H    PHE  22           H        PHE  22   1.075   2.780   0.061
  125    HA   PHE  22           HA       PHE  22  -1.426   4.224   0.281
  126    HB2  PHE  22           1HB      PHE  22   0.260   3.862   2.760
  127    HB3  PHE  22           2HB      PHE  22  -1.308   4.653   2.633
  128    HD1  PHE  22           HD2      PHE  22   0.372   1.363   2.292
  129    HD2  PHE  22           HD1      PHE  22  -3.272   3.453   2.975
  130    HE1  PHE  22           HE2      PHE  22  -0.738  -0.761   2.847
  131    HE2  PHE  22           HE1      PHE  22  -4.388   1.332   3.532
  132    HZ   PHE  22           HZ       PHE  22  -3.121  -0.779   3.468
  133    H    VAL  23           H        VAL  23  -1.164   6.457   0.407
  134    HA   VAL  23           HA       VAL  23   1.357   7.434  -0.565
  135    HB   VAL  23           HB       VAL  23  -1.134   8.960   0.208
  136   HG11  VAL  23          1HG1      VAL  23   0.875  10.356   0.230
  137   HG12  VAL  23          2HG1      VAL  23   1.257   9.832  -1.411
  138   HG13  VAL  23          3HG1      VAL  23  -0.194  10.786  -1.105
  139   HG21  VAL  23          3HG2      VAL  23  -0.264   7.582  -2.280
  140   HG22  VAL  23          1HG2      VAL  23  -1.874   7.735  -1.575
  141   HG23  VAL  23          2HG2      VAL  23  -1.153   9.098  -2.431
  142    H    LEU  24           H        LEU  24  -0.510   7.745   2.424
  143    HA   LEU  24           HA       LEU  24   1.764   9.147   3.653
  144    HB2  LEU  24           1HB      LEU  24  -1.038   8.899   4.725
  145    HB3  LEU  24           2HB      LEU  24   0.245   9.951   5.320
  146    HG   LEU  24           HG       LEU  24  -1.110  10.222   2.638
  147   HD11  LEU  24          1HD1      LEU  24  -1.937  11.030   5.263
  148   HD12  LEU  24          2HD1      LEU  24  -2.765  11.224   3.719
  149   HD13  LEU  24          3HD1      LEU  24  -1.616  12.446   4.261
  150   HD21  LEU  24          3HD2      LEU  24   0.656  12.210   4.038
  151   HD22  LEU  24          1HD2      LEU  24   0.104  12.219   2.363
  152   HD23  LEU  24          2HD2      LEU  24   1.286  11.022   2.895
  153    H    SER  25           H        SER  25   1.849   8.663   6.133
  154    HA   SER  25           HA       SER  25   2.359   5.828   6.363
  155    HB2  SER  25           1HB      SER  25   3.925   7.574   7.255
  156    HB3  SER  25           2HB      SER  25   2.709   7.975   8.467
  157    HG   SER  25           HG       SER  25   4.524   6.242   8.798
  158    H    ALA  26           H        ALA  26   0.296   8.224   7.978
  159    HA   ALA  26           HA       ALA  26  -0.881   6.639   9.902
  160    HB1  ALA  26           3HB      ALA  26  -2.497   8.638   8.362
  161    HB2  ALA  26           1HB      ALA  26  -2.546   8.254  10.083
  162    HB3  ALA  26           2HB      ALA  26  -1.179   9.148   9.417
  163    H    HIS  27           H        HIS  27  -1.714   6.931   6.480
  164    HA   HIS  27           HA       HIS  27  -4.072   5.402   6.538
  165    HB2  HIS  27           1HB      HIS  27  -2.084   5.869   4.309
  166    HB3  HIS  27           2HB      HIS  27  -3.645   5.085   4.087
  167    HD2  HIS  27           HD2      HIS  27  -5.015   7.506   6.210
  168    HE1  HIS  27           HE1      HIS  27  -4.230   9.858   2.767
  169    HE2  HIS  27           HE2      HIS  27  -5.423   9.747   4.983
  170    H    LEU  28           H        LEU  28  -0.696   4.482   5.978
  171    HA   LEU  28           HA       LEU  28  -1.169   1.770   5.402
  172    HB2  LEU  28           1HB      LEU  28   0.937   2.719   4.849
  173    HB3  LEU  28           2HB      LEU  28   1.224   3.213   6.516
  174    HG   LEU  28           HG       LEU  28   1.386   0.798   7.128
  175   HD11  LEU  28          1HD1      LEU  28   2.019  -0.227   4.554
  176   HD12  LEU  28          2HD1      LEU  28   0.397   0.461   4.498
  177   HD13  LEU  28          3HD1      LEU  28   0.788  -0.777   5.691
  178   HD21  LEU  28          3HD2      LEU  28   3.258   2.313   5.443
  179   HD22  LEU  28          1HD2      LEU  28   3.567   0.579   5.538
  180   HD23  LEU  28          2HD2      LEU  28   3.503   1.545   7.012
  181    H    ASN  29           H        ASN  29  -0.353   3.399   8.453
  182    HA   ASN  29           HA       ASN  29  -0.174   1.191  10.109
  183    HB2  ASN  29           1HB      ASN  29  -0.878   4.055  10.516
  184    HB3  ASN  29           2HB      ASN  29  -1.229   2.939  11.832
  185   HD21  ASN  29          1HD2      ASN  29   0.738   5.142  11.541
  186   HD22  ASN  29          2HD2      ASN  29   2.266   4.433  11.926
  187    H    GLN  30           H        GLN  30  -3.072   3.141   9.409
  188    HA   GLN  30           HA       GLN  30  -4.920   1.803  10.940
  189    HB2  GLN  30           1HB      GLN  30  -5.185   3.130   8.250
  190    HB3  GLN  30           2HB      GLN  30  -6.572   2.450   9.090
  191    HG2  GLN  30           1HG      GLN  30  -4.758   4.539  10.266
  192    HG3  GLN  30           2HG      GLN  30  -6.252   4.898   9.403
  193   HE21  GLN  30          1HE2      GLN  30  -8.038   5.037  10.560
  194   HE22  GLN  30          2HE2      GLN  30  -8.259   4.426  12.161
  195    H    HIS  31           H        HIS  31  -3.655   0.911   7.772
  196    HA   HIS  31           HA       HIS  31  -5.425  -1.301   7.405
  197    HB2  HIS  31           1HB      HIS  31  -4.385  -0.195   5.491
  198    HB3  HIS  31           2HB      HIS  31  -2.787  -0.651   6.073
  199    HD1  HIS  31           HD1      HIS  31  -5.992  -2.377   4.965
  200    HD2  HIS  31           HD2      HIS  31  -1.880  -2.965   5.004
  201    HE1  HIS  31           HE1      HIS  31  -5.609  -4.525   3.715
  202    H    LEU  32           H        LEU  32  -1.920  -1.159   8.066
  203    HA   LEU  32           HA       LEU  32  -1.265  -3.734   8.414
  204    HB2  LEU  32           1HB      LEU  32  -0.540  -1.463  10.257
  205    HB3  LEU  32           2HB      LEU  32   0.264  -3.031  10.251
  206    HG   LEU  32           HG       LEU  32   0.196  -1.172   7.878
  207   HD11  LEU  32          1HD1      LEU  32   2.278  -1.504  10.029
  208   HD12  LEU  32          2HD1      LEU  32   1.381  -0.042   9.622
  209   HD13  LEU  32          3HD1      LEU  32   2.561  -0.696   8.487
  210   HD21  LEU  32          3HD2      LEU  32   0.944  -2.978   6.816
  211   HD22  LEU  32          1HD2      LEU  32   1.095  -3.886   8.321
  212   HD23  LEU  32          2HD2      LEU  32   2.413  -2.844   7.784
  213    H    ARG  33           H        ARG  33  -3.381  -1.904  10.488
  214    HA   ARG  33           HA       ARG  33  -3.418  -3.378  12.805
  215    HB2  ARG  33           1HB      ARG  33  -5.692  -2.055  11.327
  216    HB3  ARG  33           2HB      ARG  33  -5.868  -2.745  12.934
  217    HG2  ARG  33           1HG      ARG  33  -4.026  -1.220  13.688
  218    HG3  ARG  33           2HG      ARG  33  -4.129  -0.437  12.109
  219    HD2  ARG  33           1HD      ARG  33  -5.479   0.877  13.493
  220    HD3  ARG  33           2HD      ARG  33  -6.618  -0.147  12.620
  221    HE   ARG  33           HE       ARG  33  -6.227  -1.570  14.843
  222   HH11  ARG  33          1HH1      ARG  33  -6.871   1.819  14.379
  223   HH12  ARG  33          2HH1      ARG  33  -7.702   2.001  15.888
  224   HH21  ARG  33          1HH2      ARG  33  -7.319  -1.343  16.832
  225   HH22  ARG  33          2HH2      ARG  33  -7.956   0.202  17.283
  226    H    VAL  34           H        VAL  34  -5.431  -3.961   9.920
  227    HA   VAL  34           HA       VAL  34  -6.815  -6.181  10.715
  228    HB   VAL  34           HB       VAL  34  -7.004  -6.833   8.399
  229   HG11  VAL  34          1HG1      VAL  34  -8.289  -5.074   7.922
  230   HG12  VAL  34          2HG1      VAL  34  -7.661  -4.343   9.400
  231   HG13  VAL  34          3HG1      VAL  34  -6.905  -3.985   7.847
  232   HG21  VAL  34          3HG2      VAL  34  -5.459  -6.472   6.806
  233   HG22  VAL  34          1HG2      VAL  34  -5.159  -4.816   7.333
  234   HG23  VAL  34          2HG2      VAL  34  -4.378  -6.161   8.165
  235    H    HIS  35           H        HIS  35  -3.434  -5.917  10.191
  236    HA   HIS  35           HA       HIS  35  -3.100  -8.826  10.083
  237    HB2  HIS  35           1HB      HIS  35  -0.990  -6.675   9.820
  238    HB3  HIS  35           2HB      HIS  35  -0.793  -8.392   9.479
  239    HD1  HIS  35           HD1      HIS  35  -3.189  -8.947   7.709
  240    HD2  HIS  35           HD2      HIS  35  -0.850  -5.530   7.370
  241    HE1  HIS  35           HE1      HIS  35  -3.534  -8.127   5.357
  242    H    THR  36           H        THR  36  -1.843  -6.024  11.890
  243    HA   THR  36           HA       THR  36  -0.670  -7.675  13.922
  244    HB   THR  36           HB       THR  36   0.330  -5.514  13.398
  245    HG1  THR  36           HG1      THR  36   0.722  -4.989  15.491
  246   HG21  THR  36          3HG2      THR  36  -2.337  -4.437  14.288
  247   HG22  THR  36          1HG2      THR  36  -1.505  -4.164  12.758
  248   HG23  THR  36          2HG2      THR  36  -0.882  -3.443  14.242
  249    H    GLN  37           H        GLN  37  -3.255  -8.466  13.763
  250    HA   GLN  37           HA       GLN  37  -4.395  -7.443  16.276
  251    HB2  GLN  37           1HB      GLN  37  -5.640  -6.724  14.176
  252    HB3  GLN  37           2HB      GLN  37  -6.062  -8.418  13.961
  253    HG2  GLN  37           1HG      GLN  37  -7.206  -8.425  16.104
  254    HG3  GLN  37           2HG      GLN  37  -6.750  -6.742  16.365
  255   HE21  GLN  37          1HE2      GLN  37  -8.311  -5.365  15.973
  256   HE22  GLN  37          2HE2      GLN  37  -9.571  -5.547  14.805
  257    H    GLU  38           H        GLU  38  -5.153  -8.943  17.703
  258    HA   GLU  38           HA       GLU  38  -4.206 -11.605  17.454
  259    HB2  GLU  38           1HB      GLU  38  -5.963 -10.200  19.450
  260    HB3  GLU  38           2HB      GLU  38  -5.667 -11.930  19.559
  261    HG2  GLU  38           1HG      GLU  38  -3.432  -9.935  19.433
  262    HG3  GLU  38           2HG      GLU  38  -4.194 -10.405  20.951
  263    H    THR  39           H        THR  39  -5.077 -13.135  16.239
  264    HA   THR  39           HA       THR  39  -7.859 -13.789  16.416
  265    HB   THR  39           HB       THR  39  -8.008 -11.967  14.777
  266    HG1  THR  39           HG1      THR  39  -9.537 -13.313  14.162
  267   HG21  THR  39          3HG2      THR  39  -6.788 -11.845  12.827
  268   HG22  THR  39          1HG2      THR  39  -6.478 -13.580  12.785
  269   HG23  THR  39          2HG2      THR  39  -5.595 -12.553  13.915
  270    H    LEU  40           H        LEU  40  -8.387 -15.773  15.306
  271    HA   LEU  40           HA       LEU  40  -6.022 -17.463  14.944
  272    HB2  LEU  40           1HB      LEU  40  -8.102 -17.922  16.502
  273    HB3  LEU  40           2HB      LEU  40  -8.790 -18.556  15.008
  274    HG   LEU  40           HG       LEU  40  -7.818 -20.319  16.408
  275   HD11  LEU  40          1HD1      LEU  40  -6.327 -19.818  13.836
  276   HD12  LEU  40          2HD1      LEU  40  -7.884 -20.629  14.002
  277   HD13  LEU  40          3HD1      LEU  40  -6.431 -21.364  14.679
  278   HD21  LEU  40          3HD2      LEU  40  -5.856 -20.106  17.426
  279   HD22  LEU  40          1HD2      LEU  40  -5.776 -18.451  16.820
  280   HD23  LEU  40          2HD2      LEU  40  -5.042 -19.764  15.899
  281    H    SER  41           H        SER  41  -6.212 -15.929  12.813
  282    HA   SER  41           HA       SER  41  -7.688 -17.450  10.775
  283    HB2  SER  41           1HB      SER  41  -8.276 -15.127  10.721
  284    HB3  SER  41           2HB      SER  41  -6.583 -14.636  10.766
  285    HG   SER  41           HG       SER  41  -7.975 -14.897   8.641
  286    H    GLY  42           H        GLY  42  -4.546 -15.841  11.281
  287    HA2  GLY  42           1HA      GLY  42  -3.170 -18.064  10.051
  288    HA3  GLY  42           2HA      GLY  42  -3.143 -16.593   9.090
  289    HA   PRO  43           HA       PRO  43   0.559 -16.457  11.826
  290    HB2  PRO  43           1HB      PRO  43   2.192 -15.413   9.925
  291    HB3  PRO  43           2HB      PRO  43   1.896 -17.147  10.090
  292    HG2  PRO  43           1HG      PRO  43   0.667 -15.188   8.190
  293    HG3  PRO  43           2HG      PRO  43   1.249 -16.834   7.879
  294    HD2  PRO  43           1HD      PRO  43  -1.375 -16.256   8.217
  295    HD3  PRO  43           2HD      PRO  43  -0.665 -17.805   8.718
  296    H    SER  44           H        SER  44   0.778 -14.772  13.146
  297    HA   SER  44           HA       SER  44  -0.180 -12.154  12.319
  298    HB2  SER  44           1HB      SER  44  -0.030 -11.550  14.661
  299    HB3  SER  44           2HB      SER  44  -0.815 -13.124  14.531
  300    HG   SER  44           HG       SER  44   1.960 -12.813  15.003
  301    H    SER  45           H        SER  45   1.154 -10.241  13.224
  302    HA   SER  45           HA       SER  45   3.820 -10.486  12.080
  303    HB2  SER  45           1HB      SER  45   3.750  -7.911  12.614
  304    HB3  SER  45           2HB      SER  45   2.833  -8.558  11.254
  305    HG   SER  45           HG       SER  45   1.773  -8.136  13.853
  306    H    GLY  46           H        GLY  46   2.301 -10.329  15.155
  307    HA2  GLY  46           1HA      GLY  46   4.408 -11.068  16.696
  308    HA3  GLY  46           2HA      GLY  46   4.603  -9.325  16.577
  Start of MODEL    2
    1    H1   GLY   1           H        GLY   1 -12.710 -13.184 -12.687
    2    HA2  GLY   1           1HA      GLY   1 -12.219 -15.711 -11.568
    3    HA3  GLY   1           2HA      GLY   1 -11.489 -15.670 -13.166
    4    H    SER   2           H        SER   2 -11.696 -13.632 -10.247
    5    HA   SER   2           HA       SER   2 -10.159 -12.281  -9.240
    6    HB2  SER   2           1HB      SER   2  -8.384 -14.580 -10.090
    7    HB3  SER   2           2HB      SER   2  -7.887 -13.311  -8.972
    8    HG   SER   2           HG       SER   2  -8.650 -14.891  -7.684
    9    H    SER   3           H        SER   3 -10.744 -11.481 -11.831
   10    HA   SER   3           HA       SER   3  -8.665 -11.101 -13.599
   11    HB2  SER   3           1HB      SER   3  -9.900  -9.206 -14.468
   12    HB3  SER   3           2HB      SER   3 -11.047 -10.459 -13.997
   13    HG   SER   3           HG       SER   3 -11.796  -9.209 -12.461
   14    H    GLY   4           H        GLY   4  -7.640  -8.888 -14.085
   15    HA2  GLY   4           1HA      GLY   4  -6.698  -7.661 -11.569
   16    HA3  GLY   4           2HA      GLY   4  -5.571  -8.127 -12.835
   17    H    SER   5           H        SER   5  -8.538  -6.193 -12.429
   18    HA   SER   5           HA       SER   5  -7.596  -4.370 -14.510
   19    HB2  SER   5           1HB      SER   5 -10.248  -4.773 -13.142
   20    HB3  SER   5           2HB      SER   5  -9.922  -3.324 -14.092
   21    HG   SER   5           HG       SER   5  -9.231  -4.991 -15.755
   22    H    SER   6           H        SER   6  -5.948  -3.280 -13.432
   23    HA   SER   6           HA       SER   6  -6.771  -1.032 -11.892
   24    HB2  SER   6           1HB      SER   6  -6.824  -2.518 -10.023
   25    HB3  SER   6           2HB      SER   6  -5.296  -3.264 -10.488
   26    HG   SER   6           HG       SER   6  -5.025  -1.758  -8.791
   27    H    GLY   7           H        GLY   7  -5.327   0.599 -12.086
   28    HA2  GLY   7           1HA      GLY   7  -3.128   0.263 -13.868
   29    HA3  GLY   7           2HA      GLY   7  -3.550   1.736 -13.007
   30    H    THR   8           H        THR   8  -1.109   1.798 -12.974
   31    HA   THR   8           HA       THR   8  -0.198   0.600 -10.454
   32    HB   THR   8           HB       THR   8   0.756  -0.815 -12.173
   33    HG1  THR   8           HG1      THR   8   2.787  -0.700 -11.400
   34   HG21  THR   8          3HG2      THR   8   0.658   0.612 -14.098
   35   HG22  THR   8          1HG2      THR   8   2.345   0.170 -13.838
   36   HG23  THR   8          2HG2      THR   8   1.768   1.767 -13.362
   37    H    GLY   9           H        GLY   9   1.323   1.812  -9.303
   38    HA2  GLY   9           1HA      GLY   9   2.247   4.336 -10.428
   39    HA3  GLY   9           2HA      GLY   9   1.143   4.455  -9.066
   40    H    GLU  10           H        GLU  10   2.715   5.459  -7.777
   41    HA   GLU  10           HA       GLU  10   4.610   3.577  -6.591
   42    HB2  GLU  10           1HB      GLU  10   5.333   6.279  -7.720
   43    HB3  GLU  10           2HB      GLU  10   6.332   5.447  -6.536
   44    HG2  GLU  10           1HG      GLU  10   5.547   3.997  -9.009
   45    HG3  GLU  10           2HG      GLU  10   6.798   5.235  -9.107
   46    H    LYS  11           H        LYS  11   4.805   3.776  -4.425
   47    HA   LYS  11           HA       LYS  11   3.827   6.202  -3.116
   48    HB2  LYS  11           1HB      LYS  11   2.645   3.474  -2.883
   49    HB3  LYS  11           2HB      LYS  11   2.728   4.465  -1.432
   50    HG2  LYS  11           1HG      LYS  11   0.668   5.056  -2.192
   51    HG3  LYS  11           2HG      LYS  11   1.647   6.272  -3.014
   52    HD2  LYS  11           1HD      LYS  11   1.567   5.093  -5.060
   53    HD3  LYS  11           2HD      LYS  11   0.949   3.634  -4.282
   54    HE2  LYS  11           1HE      LYS  11  -1.126   4.859  -3.727
   55    HE3  LYS  11           2HE      LYS  11  -0.506   6.258  -4.602
   56    HZ1  LYS  11           3HZ      LYS  11  -1.077   5.363  -6.543
   57    HZ2  LYS  11           1HZ      LYS  11  -1.994   4.246  -5.664
   58    HZ3  LYS  11           2HZ      LYS  11  -0.424   3.852  -6.154
   59    HA   PRO  12           HA       PRO  12   7.356   5.554  -0.566
   60    HB2  PRO  12           1HB      PRO  12   6.622   7.049   1.578
   61    HB3  PRO  12           2HB      PRO  12   7.135   7.759   0.042
   62    HG2  PRO  12           1HG      PRO  12   4.367   7.326   1.097
   63    HG3  PRO  12           2HG      PRO  12   5.037   8.738   0.260
   64    HD2  PRO  12           1HD      PRO  12   3.506   6.891  -0.995
   65    HD3  PRO  12           2HD      PRO  12   4.809   7.771  -1.819
   66    H    TYR  13           H        TYR  13   4.131   4.894   0.638
   67    HA   TYR  13           HA       TYR  13   5.268   3.123   2.696
   68    HB2  TYR  13           1HB      TYR  13   2.445   4.191   2.511
   69    HB3  TYR  13           2HB      TYR  13   3.136   3.275   3.846
   70    HD1  TYR  13           HD1      TYR  13   4.893   4.322   5.274
   71    HD2  TYR  13           HD2      TYR  13   2.764   6.540   2.332
   72    HE1  TYR  13           HE1      TYR  13   5.597   6.417   6.353
   73    HE2  TYR  13           HE2      TYR  13   3.464   8.641   3.402
   74    HH   TYR  13           HH       TYR  13   5.908   8.800   5.720
   75    H    SER  14           H        SER  14   4.889   0.980   2.646
   76    HA   SER  14           HA       SER  14   2.838  -0.091   0.867
   77    HB2  SER  14           1HB      SER  14   5.732  -0.968   0.700
   78    HB3  SER  14           2HB      SER  14   4.386  -1.624  -0.233
   79    HG   SER  14           HG       SER  14   4.864  -0.123  -1.616
   80    H    CYS  15           H        CYS  15   2.082  -2.115   1.448
   81    HA   CYS  15           HA       CYS  15   2.781  -2.944   4.154
   82    HB2  CYS  15           1HB      CYS  15   0.442  -2.736   3.832
   83    HB3  CYS  15           2HB      CYS  15   0.496  -3.608   2.304
   84    H    ASN  16           H        ASN  16   4.295  -4.434   4.426
   85    HA   ASN  16           HA       ASN  16   4.914  -6.300   2.276
   86    HB2  ASN  16           1HB      ASN  16   6.940  -6.768   3.446
   87    HB3  ASN  16           2HB      ASN  16   6.700  -5.025   3.538
   88   HD21  ASN  16          1HD2      ASN  16   8.147  -7.007   5.254
   89   HD22  ASN  16          2HD2      ASN  16   7.559  -6.710   6.851
   90    H    VAL  17           H        VAL  17   2.428  -6.744   3.455
   91    HA   VAL  17           HA       VAL  17   2.903  -9.320   4.801
   92    HB   VAL  17           HB       VAL  17   0.685  -7.365   5.424
   93   HG11  VAL  17          1HG1      VAL  17   0.464 -10.058   5.518
   94   HG12  VAL  17          2HG1      VAL  17   1.096  -9.724   7.132
   95   HG13  VAL  17          3HG1      VAL  17  -0.397  -8.956   6.592
   96   HG21  VAL  17          3HG2      VAL  17   3.311  -7.525   6.409
   97   HG22  VAL  17          1HG2      VAL  17   1.978  -6.558   7.040
   98   HG23  VAL  17          2HG2      VAL  17   2.268  -8.179   7.672
   99    H    CYS  18           H        CYS  18   0.326  -7.432   3.207
  100    HA   CYS  18           HA       CYS  18  -0.582  -9.917   1.920
  101    HB2  CYS  18           1HB      CYS  18  -2.751  -8.912   1.702
  102    HB3  CYS  18           2HB      CYS  18  -2.219  -8.682   3.364
  103    H    GLY  19           H        GLY  19   0.092  -6.489   1.313
  104    HA2  GLY  19           1HA      GLY  19   1.459  -6.144  -0.764
  105    HA3  GLY  19           2HA      GLY  19   0.245  -7.129  -1.568
  106    H    LYS  20           H        LYS  20   0.483  -4.192   0.435
  107    HA   LYS  20           HA       LYS  20  -1.441  -2.918  -1.390
  108    HB2  LYS  20           1HB      LYS  20  -2.328  -3.639   0.950
  109    HB3  LYS  20           2HB      LYS  20  -1.404  -2.264   1.540
  110    HG2  LYS  20           1HG      LYS  20  -2.755  -0.728   0.476
  111    HG3  LYS  20           2HG      LYS  20  -3.330  -1.901  -0.712
  112    HD2  LYS  20           1HD      LYS  20  -3.980  -2.121   2.217
  113    HD3  LYS  20           2HD      LYS  20  -4.977  -1.192   1.094
  114    HE2  LYS  20           1HE      LYS  20  -4.257  -4.030   0.480
  115    HE3  LYS  20           2HE      LYS  20  -5.572  -3.672   1.599
  116    HZ1  LYS  20           3HZ      LYS  20  -6.893  -3.298  -0.119
  117    HZ2  LYS  20           1HZ      LYS  20  -5.638  -3.669  -1.191
  118    HZ3  LYS  20           2HZ      LYS  20  -5.874  -2.072  -0.685
  119    H    ALA  21           H        ALA  21  -1.440  -0.448  -0.984
  120    HA   ALA  21           HA       ALA  21   1.187   0.570  -0.225
  121    HB1  ALA  21           3HB      ALA  21   0.078   0.621  -2.995
  122    HB2  ALA  21           1HB      ALA  21   1.083   1.958  -2.434
  123    HB3  ALA  21           2HB      ALA  21   1.727   0.316  -2.448
  124    H    PHE  22           H        PHE  22   1.211   2.765   0.307
  125    HA   PHE  22           HA       PHE  22  -1.308   4.238   0.137
  126    HB2  PHE  22           1HB      PHE  22   0.187   4.038   2.750
  127    HB3  PHE  22           2HB      PHE  22  -1.400   4.744   2.463
  128    HD1  PHE  22           HD2      PHE  22   0.464   1.548   2.510
  129    HD2  PHE  22           HD1      PHE  22  -3.342   3.448   2.617
  130    HE1  PHE  22           HE2      PHE  22  -0.589  -0.602   3.080
  131    HE2  PHE  22           HE1      PHE  22  -4.402   1.302   3.188
  132    HZ   PHE  22           HZ       PHE  22  -3.025  -0.727   3.419
  133    H    VAL  23           H        VAL  23  -1.082   6.519   0.437
  134    HA   VAL  23           HA       VAL  23   1.481   7.496  -0.481
  135    HB   VAL  23           HB       VAL  23  -1.082   8.990   0.092
  136   HG11  VAL  23          1HG1      VAL  23   1.338  10.127   0.030
  137   HG12  VAL  23          2HG1      VAL  23   0.990  10.103  -1.700
  138   HG13  VAL  23          3HG1      VAL  23  -0.110  10.920  -0.590
  139   HG21  VAL  23          3HG2      VAL  23  -0.240   8.803  -2.675
  140   HG22  VAL  23          1HG2      VAL  23  -0.518   7.216  -1.960
  141   HG23  VAL  23          2HG2      VAL  23  -1.799   8.427  -1.943
  142    H    LEU  24           H        LEU  24  -0.546   7.770   2.395
  143    HA   LEU  24           HA       LEU  24   1.573   9.316   3.719
  144    HB2  LEU  24           1HB      LEU  24  -1.230   8.827   4.700
  145    HB3  LEU  24           2HB      LEU  24  -0.062   9.989   5.327
  146    HG   LEU  24           HG       LEU  24  -1.313  10.143   2.587
  147   HD11  LEU  24          1HD1      LEU  24  -2.752  10.450   4.786
  148   HD12  LEU  24          2HD1      LEU  24  -2.957  11.500   3.384
  149   HD13  LEU  24          3HD1      LEU  24  -1.997  12.044   4.760
  150   HD21  LEU  24          3HD2      LEU  24   0.959  11.212   3.036
  151   HD22  LEU  24          1HD2      LEU  24   0.096  12.314   4.110
  152   HD23  LEU  24          2HD2      LEU  24  -0.312  12.255   2.395
  153    H    SER  25           H        SER  25   1.795   8.815   6.120
  154    HA   SER  25           HA       SER  25   2.455   6.029   6.375
  155    HB2  SER  25           1HB      SER  25   4.005   7.544   7.353
  156    HB3  SER  25           2HB      SER  25   2.731   8.402   8.221
  157    HG   SER  25           HG       SER  25   4.189   6.470   9.149
  158    H    ALA  26           H        ALA  26   0.185   8.247   7.966
  159    HA   ALA  26           HA       ALA  26  -0.900   6.560   9.858
  160    HB1  ALA  26           3HB      ALA  26  -3.032   7.930   9.486
  161    HB2  ALA  26           1HB      ALA  26  -1.569   8.794   9.959
  162    HB3  ALA  26           2HB      ALA  26  -2.098   8.809   8.276
  163    H    HIS  27           H        HIS  27  -1.916   6.965   6.473
  164    HA   HIS  27           HA       HIS  27  -4.081   5.237   6.457
  165    HB2  HIS  27           1HB      HIS  27  -2.087   5.952   4.313
  166    HB3  HIS  27           2HB      HIS  27  -3.457   4.893   3.996
  167    HD2  HIS  27           HD2      HIS  27  -5.392   6.990   6.016
  168    HE1  HIS  27           HE1      HIS  27  -4.833   9.491   2.635
  169    HE2  HIS  27           HE2      HIS  27  -6.129   9.130   4.765
  170    H    LEU  28           H        LEU  28  -0.657   4.496   5.871
  171    HA   LEU  28           HA       LEU  28  -0.993   1.758   5.340
  172    HB2  LEU  28           1HB      LEU  28   1.051   2.788   4.736
  173    HB3  LEU  28           2HB      LEU  28   1.331   3.354   6.382
  174    HG   LEU  28           HG       LEU  28   1.602   0.943   7.052
  175   HD11  LEU  28          1HD1      LEU  28   1.250   0.628   4.110
  176   HD12  LEU  28          2HD1      LEU  28   0.646  -0.370   5.432
  177   HD13  LEU  28          3HD1      LEU  28   2.345  -0.455   4.969
  178   HD21  LEU  28          3HD2      LEU  28   3.771   1.081   5.223
  179   HD22  LEU  28          1HD2      LEU  28   3.754   1.462   6.945
  180   HD23  LEU  28          2HD2      LEU  28   3.396   2.719   5.761
  181    H    ASN  29           H        ASN  29  -0.195   3.456   8.360
  182    HA   ASN  29           HA       ASN  29   0.104   1.264  10.026
  183    HB2  ASN  29           1HB      ASN  29  -0.766   4.094  10.470
  184    HB3  ASN  29           2HB      ASN  29  -0.879   2.944  11.800
  185   HD21  ASN  29          1HD2      ASN  29   1.139   4.989  10.018
  186   HD22  ASN  29          2HD2      ASN  29   2.639   4.557  10.759
  187    H    GLN  30           H        GLN  30  -2.869   3.157   9.478
  188    HA   GLN  30           HA       GLN  30  -4.616   1.719  11.036
  189    HB2  GLN  30           1HB      GLN  30  -5.127   3.014   8.355
  190    HB3  GLN  30           2HB      GLN  30  -6.393   2.453   9.440
  191    HG2  GLN  30           1HG      GLN  30  -5.580   4.018  11.156
  192    HG3  GLN  30           2HG      GLN  30  -4.374   4.610  10.014
  193   HE21  GLN  30          1HE2      GLN  30  -4.912   6.412   9.036
  194   HE22  GLN  30          2HE2      GLN  30  -6.515   6.939   8.667
  195    H    HIS  31           H        HIS  31  -3.520   0.997   7.757
  196    HA   HIS  31           HA       HIS  31  -5.244  -1.137   7.208
  197    HB2  HIS  31           1HB      HIS  31  -3.900  -0.128   5.461
  198    HB3  HIS  31           2HB      HIS  31  -2.415  -0.637   6.261
  199    HD1  HIS  31           HD1      HIS  31  -5.511  -2.311   4.802
  200    HD2  HIS  31           HD2      HIS  31  -1.427  -2.931   5.240
  201    HE1  HIS  31           HE1      HIS  31  -5.025  -4.463   3.595
  202    H    LEU  32           H        LEU  32  -2.020  -1.119   8.696
  203    HA   LEU  32           HA       LEU  32  -1.608  -3.833   8.968
  204    HB2  LEU  32           1HB      LEU  32  -0.879  -1.653  10.918
  205    HB3  LEU  32           2HB      LEU  32  -0.196  -3.277  10.906
  206    HG   LEU  32           HG       LEU  32   0.067  -1.419   8.557
  207   HD11  LEU  32          1HD1      LEU  32   1.725  -0.260   9.499
  208   HD12  LEU  32          2HD1      LEU  32   2.410  -1.691  10.269
  209   HD13  LEU  32          3HD1      LEU  32   1.077  -0.829  11.037
  210   HD21  LEU  32          3HD2      LEU  32   0.541  -4.046   8.689
  211   HD22  LEU  32          1HD2      LEU  32   2.088  -3.450   9.291
  212   HD23  LEU  32          2HD2      LEU  32   1.507  -2.946   7.704
  213    H    ARG  33           H        ARG  33  -3.825  -1.785  10.663
  214    HA   ARG  33           HA       ARG  33  -4.267  -3.177  13.010
  215    HB2  ARG  33           1HB      ARG  33  -6.353  -1.819  11.293
  216    HB3  ARG  33           2HB      ARG  33  -6.515  -2.207  13.000
  217    HG2  ARG  33           1HG      ARG  33  -4.436  -0.343  11.878
  218    HG3  ARG  33           2HG      ARG  33  -5.986   0.171  12.545
  219    HD2  ARG  33           1HD      ARG  33  -5.170  -1.298  14.592
  220    HD3  ARG  33           2HD      ARG  33  -3.586  -0.919  13.917
  221    HE   ARG  33           HE       ARG  33  -3.850   1.265  14.586
  222   HH11  ARG  33          1HH1      ARG  33  -6.882  -0.424  14.866
  223   HH12  ARG  33          2HH1      ARG  33  -7.663   0.854  15.737
  224   HH21  ARG  33          1HH2      ARG  33  -4.867   2.954  15.733
  225   HH22  ARG  33          2HH2      ARG  33  -6.516   2.775  16.229
  226    H    VAL  34           H        VAL  34  -5.086  -4.042   9.762
  227    HA   VAL  34           HA       VAL  34  -7.022  -6.049  10.510
  228    HB   VAL  34           HB       VAL  34  -7.123  -6.616   8.170
  229   HG11  VAL  34          1HG1      VAL  34  -7.457  -4.245   7.206
  230   HG12  VAL  34          2HG1      VAL  34  -8.447  -4.748   8.578
  231   HG13  VAL  34          3HG1      VAL  34  -7.054  -3.695   8.832
  232   HG21  VAL  34          3HG2      VAL  34  -5.431  -4.830   6.866
  233   HG22  VAL  34          1HG2      VAL  34  -4.447  -5.529   8.152
  234   HG23  VAL  34          2HG2      VAL  34  -5.241  -6.580   6.979
  235    H    HIS  35           H        HIS  35  -3.603  -5.873   9.979
  236    HA   HIS  35           HA       HIS  35  -3.332  -8.771   9.816
  237    HB2  HIS  35           1HB      HIS  35  -1.206  -6.619   9.781
  238    HB3  HIS  35           2HB      HIS  35  -0.949  -8.330   9.454
  239    HD1  HIS  35           HD1      HIS  35  -3.443  -8.711   7.577
  240    HD2  HIS  35           HD2      HIS  35  -0.623  -5.676   7.267
  241    HE1  HIS  35           HE1      HIS  35  -3.543  -7.942   5.185
  242    H    THR  36           H        THR  36  -1.963  -6.156  11.822
  243    HA   THR  36           HA       THR  36  -0.630  -7.436  13.741
  244    HB   THR  36           HB       THR  36  -1.112  -4.998  13.771
  245    HG1  THR  36           HG1      THR  36  -1.275  -6.630  16.049
  246   HG21  THR  36          3HG2      THR  36  -3.684  -5.784  15.141
  247   HG22  THR  36          1HG2      THR  36  -3.579  -5.220  13.474
  248   HG23  THR  36          2HG2      THR  36  -3.117  -4.150  14.798
  249    H    GLN  37           H        GLN  37  -4.144  -7.420  13.455
  250    HA   GLN  37           HA       GLN  37  -4.685  -8.739  15.898
  251    HB2  GLN  37           1HB      GLN  37  -6.386  -7.480  14.633
  252    HB3  GLN  37           2HB      GLN  37  -6.325  -8.689  13.358
  253    HG2  GLN  37           1HG      GLN  37  -8.257  -8.989  14.818
  254    HG3  GLN  37           2HG      GLN  37  -7.170 -10.375  14.869
  255   HE21  GLN  37          1HE2      GLN  37  -8.439  -7.656  16.612
  256   HE22  GLN  37          2HE2      GLN  37  -7.870  -8.130  18.173
  257    H    GLU  38           H        GLU  38  -4.232 -10.754  16.456
  258    HA   GLU  38           HA       GLU  38  -2.931 -12.660  15.081
  259    HB2  GLU  38           1HB      GLU  38  -5.195 -13.204  17.010
  260    HB3  GLU  38           2HB      GLU  38  -3.943 -14.351  16.554
  261    HG2  GLU  38           1HG      GLU  38  -3.523 -11.757  18.021
  262    HG3  GLU  38           2HG      GLU  38  -3.482 -13.373  18.723
  263    H    THR  39           H        THR  39  -3.273 -14.041  13.451
  264    HA   THR  39           HA       THR  39  -6.020 -14.276  12.406
  265    HB   THR  39           HB       THR  39  -5.038 -14.585  10.164
  266    HG1  THR  39           HG1      THR  39  -2.736 -13.892  10.030
  267   HG21  THR  39          3HG2      THR  39  -4.813 -12.337   9.723
  268   HG22  THR  39          1HG2      THR  39  -3.850 -12.039  11.169
  269   HG23  THR  39          2HG2      THR  39  -5.592 -12.280  11.304
  270    H    LEU  40           H        LEU  40  -2.878 -15.933  12.604
  271    HA   LEU  40           HA       LEU  40  -4.338 -18.493  12.607
  272    HB2  LEU  40           1HB      LEU  40  -3.224 -18.537  10.574
  273    HB3  LEU  40           2HB      LEU  40  -1.817 -17.692  11.215
  274    HG   LEU  40           HG       LEU  40  -1.365 -19.822  12.553
  275   HD11  LEU  40          1HD1      LEU  40  -3.790 -20.568  11.222
  276   HD12  LEU  40          2HD1      LEU  40  -2.869 -21.445  12.443
  277   HD13  LEU  40          3HD1      LEU  40  -2.479 -21.643  10.734
  278   HD21  LEU  40          3HD2      LEU  40  -1.121 -20.484   9.684
  279   HD22  LEU  40          1HD2      LEU  40   0.103 -20.454  10.953
  280   HD23  LEU  40          2HD2      LEU  40  -0.424 -18.948  10.202
  281    H    SER  41           H        SER  41  -3.684 -20.052  14.058
  282    HA   SER  41           HA       SER  41  -2.190 -19.077  16.335
  283    HB2  SER  41           1HB      SER  41  -2.857 -21.210  17.391
  284    HB3  SER  41           2HB      SER  41  -4.243 -20.358  16.709
  285    HG   SER  41           HG       SER  41  -2.862 -22.573  15.598
  286    H    GLY  42           H        GLY  42  -0.080 -19.342  16.597
  287    HA2  GLY  42           1HA      GLY  42   1.399 -21.621  16.439
  288    HA3  GLY  42           2HA      GLY  42   1.432 -21.003  14.794
  289    HA   PRO  43           HA       PRO  43   3.705 -17.847  17.723
  290    HB2  PRO  43           1HB      PRO  43   4.666 -18.950  20.010
  291    HB3  PRO  43           2HB      PRO  43   3.078 -18.180  19.908
  292    HG2  PRO  43           1HG      PRO  43   3.784 -21.087  19.805
  293    HG3  PRO  43           2HG      PRO  43   2.459 -20.287  20.671
  294    HD2  PRO  43           1HD      PRO  43   2.095 -21.569  18.314
  295    HD3  PRO  43           2HD      PRO  43   1.143 -20.146  18.783
  296    H    SER  44           H        SER  44   5.926 -17.471  17.682
  297    HA   SER  44           HA       SER  44   7.517 -19.696  16.620
  298    HB2  SER  44           1HB      SER  44   9.047 -17.924  15.790
  299    HB3  SER  44           2HB      SER  44   7.406 -17.740  15.172
  300    HG   SER  44           HG       SER  44   8.845 -15.978  16.523
  301    H    SER  45           H        SER  45   9.801 -19.816  17.253
  302    HA   SER  45           HA       SER  45  10.050 -19.581  20.126
  303    HB2  SER  45           1HB      SER  45  11.947 -20.708  18.052
  304    HB3  SER  45           2HB      SER  45  12.183 -20.804  19.797
  305    HG   SER  45           HG       SER  45  10.738 -22.342  19.913
  306    H    GLY  46           H        GLY  46  10.954 -17.923  21.143
  307    HA2  GLY  46           1HA      GLY  46  13.086 -16.415  19.799
  308    HA3  GLY  46           2HA      GLY  46  11.686 -15.540  20.399
  Start of MODEL    3
    1    H1   GLY   1           H        GLY   1 -16.587   1.802  -9.431
    2    HA2  GLY   1           1HA      GLY   1 -15.935  -0.018  -7.673
    3    HA3  GLY   1           2HA      GLY   1 -16.379  -1.091  -8.992
    4    H    SER   2           H        SER   2 -15.253  -0.565 -11.124
    5    HA   SER   2           HA       SER   2 -12.436  -0.648 -10.651
    6    HB2  SER   2           1HB      SER   2 -13.440  -1.985 -12.434
    7    HB3  SER   2           2HB      SER   2 -13.993  -0.520 -13.246
    8    HG   SER   2           HG       SER   2 -11.263  -0.906 -12.665
    9    H    SER   3           H        SER   3 -11.934   1.364  -9.724
   10    HA   SER   3           HA       SER   3 -12.516   3.824 -11.074
   11    HB2  SER   3           1HB      SER   3 -11.089   4.852  -9.347
   12    HB3  SER   3           2HB      SER   3 -12.267   3.750  -8.633
   13    HG   SER   3           HG       SER   3 -10.316   2.199  -8.990
   14    H    GLY   4           H        GLY   4  -9.755   1.649 -10.865
   15    HA2  GLY   4           1HA      GLY   4  -8.669   2.238 -13.322
   16    HA3  GLY   4           2HA      GLY   4  -7.938   3.394 -12.217
   17    H    SER   5           H        SER   5  -7.323   0.621 -13.717
   18    HA   SER   5           HA       SER   5  -6.477  -1.237 -11.864
   19    HB2  SER   5           1HB      SER   5  -6.471  -1.599 -14.315
   20    HB3  SER   5           2HB      SER   5  -5.075  -0.531 -14.454
   21    HG   SER   5           HG       SER   5  -4.888  -2.644 -12.651
   22    H    SER   6           H        SER   6  -4.383   1.215 -13.397
   23    HA   SER   6           HA       SER   6  -3.138   2.001 -10.992
   24    HB2  SER   6           1HB      SER   6  -2.135  -0.226 -11.050
   25    HB3  SER   6           2HB      SER   6  -1.560   0.055 -12.694
   26    HG   SER   6           HG       SER   6  -0.255   1.736 -11.868
   27    H    GLY   7           H        GLY   7  -1.498   3.602 -11.314
   28    HA2  GLY   7           1HA      GLY   7  -0.127   4.499 -13.375
   29    HA3  GLY   7           2HA      GLY   7  -1.749   4.893 -13.928
   30    H    THR   8           H        THR   8  -0.464   5.068 -10.635
   31    HA   THR   8           HA       THR   8  -0.714   7.998 -10.755
   32    HB   THR   8           HB       THR   8  -1.561   7.917  -8.381
   33    HG1  THR   8           HG1      THR   8  -0.917   5.534  -8.300
   34   HG21  THR   8          3HG2      THR   8  -3.172   8.457  -9.998
   35   HG22  THR   8          1HG2      THR   8  -3.895   7.125  -9.098
   36   HG23  THR   8          2HG2      THR   8  -3.167   6.829 -10.676
   37    H    GLY   9           H        GLY   9   1.677   6.530 -11.042
   38    HA2  GLY   9           1HA      GLY   9   3.845   6.668 -10.287
   39    HA3  GLY   9           2HA      GLY   9   3.278   7.793  -9.061
   40    H    GLU  10           H        GLU  10   5.202   6.249  -8.208
   41    HA   GLU  10           HA       GLU  10   4.036   3.875  -6.954
   42    HB2  GLU  10           1HB      GLU  10   6.889   4.845  -7.162
   43    HB3  GLU  10           2HB      GLU  10   6.405   3.416  -6.260
   44    HG2  GLU  10           1HG      GLU  10   5.785   2.262  -8.197
   45    HG3  GLU  10           2HG      GLU  10   5.759   3.732  -9.168
   46    H    LYS  11           H        LYS  11   3.220   4.032  -4.984
   47    HA   LYS  11           HA       LYS  11   3.495   6.340  -3.367
   48    HB2  LYS  11           1HB      LYS  11   2.383   3.591  -2.811
   49    HB3  LYS  11           2HB      LYS  11   2.354   4.888  -1.624
   50    HG2  LYS  11           1HG      LYS  11   0.273   5.092  -2.549
   51    HG3  LYS  11           2HG      LYS  11   1.191   6.223  -3.546
   52    HD2  LYS  11           1HD      LYS  11   1.231   4.779  -5.367
   53    HD3  LYS  11           2HD      LYS  11   0.904   3.358  -4.372
   54    HE2  LYS  11           1HE      LYS  11  -1.371   4.333  -3.922
   55    HE3  LYS  11           2HE      LYS  11  -1.013   5.550  -5.146
   56    HZ1  LYS  11           3HZ      LYS  11  -0.431   3.242  -6.416
   57    HZ2  LYS  11           1HZ      LYS  11  -1.895   4.079  -6.552
   58    HZ3  LYS  11           2HZ      LYS  11  -1.757   2.789  -5.468
   59    HA   PRO  12           HA       PRO  12   7.227   5.494  -1.191
   60    HB2  PRO  12           1HB      PRO  12   6.774   6.978   1.037
   61    HB3  PRO  12           2HB      PRO  12   7.165   7.694  -0.531
   62    HG2  PRO  12           1HG      PRO  12   4.498   7.360   0.787
   63    HG3  PRO  12           2HG      PRO  12   5.145   8.758  -0.092
   64    HD2  PRO  12           1HD      PRO  12   3.416   7.003  -1.216
   65    HD3  PRO  12           2HD      PRO  12   4.670   7.841  -2.153
   66    H    TYR  13           H        TYR  13   4.130   5.070   0.445
   67    HA   TYR  13           HA       TYR  13   5.368   3.235   2.365
   68    HB2  TYR  13           1HB      TYR  13   2.542   4.313   2.295
   69    HB3  TYR  13           2HB      TYR  13   3.264   3.369   3.594
   70    HD1  TYR  13           HD1      TYR  13   5.037   4.369   5.010
   71    HD2  TYR  13           HD2      TYR  13   2.939   6.659   2.102
   72    HE1  TYR  13           HE1      TYR  13   5.810   6.439   6.091
   73    HE2  TYR  13           HE2      TYR  13   3.707   8.735   3.175
   74    HH   TYR  13           HH       TYR  13   6.047   8.699   5.783
   75    H    SER  14           H        SER  14   4.776   1.097   2.546
   76    HA   SER  14           HA       SER  14   2.749   0.002   0.778
   77    HB2  SER  14           1HB      SER  14   4.294  -1.644  -0.225
   78    HB3  SER  14           2HB      SER  14   4.739   0.009  -0.651
   79    HG   SER  14           HG       SER  14   5.901  -1.091   1.631
   80    H    CYS  15           H        CYS  15   1.980  -2.006   1.422
   81    HA   CYS  15           HA       CYS  15   2.622  -2.718   4.167
   82    HB2  CYS  15           1HB      CYS  15   0.290  -2.583   3.731
   83    HB3  CYS  15           2HB      CYS  15   0.433  -3.548   2.266
   84    H    ASN  16           H        ASN  16   4.176  -4.140   4.556
   85    HA   ASN  16           HA       ASN  16   4.900  -6.104   2.526
   86    HB2  ASN  16           1HB      ASN  16   6.890  -6.498   3.865
   87    HB3  ASN  16           2HB      ASN  16   6.674  -4.766   3.626
   88   HD21  ASN  16          1HD2      ASN  16   7.589  -6.940   5.811
   89   HD22  ASN  16          2HD2      ASN  16   7.128  -6.142   7.272
   90    H    VAL  17           H        VAL  17   2.408  -6.540   3.721
   91    HA   VAL  17           HA       VAL  17   2.945  -9.008   5.238
   92    HB   VAL  17           HB       VAL  17   0.635  -7.107   5.661
   93   HG11  VAL  17          1HG1      VAL  17  -0.062  -8.607   7.439
   94   HG12  VAL  17          2HG1      VAL  17  -0.012  -9.467   5.899
   95   HG13  VAL  17          3HG1      VAL  17   1.281  -9.690   7.078
   96   HG21  VAL  17          3HG2      VAL  17   1.682  -6.294   7.495
   97   HG22  VAL  17          1HG2      VAL  17   2.468  -7.830   7.860
   98   HG23  VAL  17          2HG2      VAL  17   3.127  -6.777   6.608
   99    H    CYS  18           H        CYS  18   0.328  -7.347   3.466
  100    HA   CYS  18           HA       CYS  18  -0.385  -9.945   2.274
  101    HB2  CYS  18           1HB      CYS  18  -2.638  -9.159   2.052
  102    HB3  CYS  18           2HB      CYS  18  -2.123  -8.828   3.703
  103    H    GLY  19           H        GLY  19   0.069  -6.501   1.611
  104    HA2  GLY  19           1HA      GLY  19   1.375  -6.116  -0.499
  105    HA3  GLY  19           2HA      GLY  19   0.187  -7.159  -1.267
  106    H    LYS  20           H        LYS  20   0.576  -4.088   0.445
  107    HA   LYS  20           HA       LYS  20  -1.538  -2.965  -1.245
  108    HB2  LYS  20           1HB      LYS  20  -2.219  -3.634   1.227
  109    HB3  LYS  20           2HB      LYS  20  -1.435  -2.107   1.612
  110    HG2  LYS  20           1HG      LYS  20  -3.029  -0.859   0.550
  111    HG3  LYS  20           2HG      LYS  20  -3.456  -2.156  -0.569
  112    HD2  LYS  20           1HD      LYS  20  -4.321  -3.366   1.555
  113    HD3  LYS  20           2HD      LYS  20  -4.298  -1.756   2.278
  114    HE2  LYS  20           1HE      LYS  20  -5.611  -1.077   0.134
  115    HE3  LYS  20           2HE      LYS  20  -5.958  -2.802   0.021
  116    HZ1  LYS  20           3HZ      LYS  20  -7.715  -1.762   1.216
  117    HZ2  LYS  20           1HZ      LYS  20  -6.639  -0.984   2.265
  118    HZ3  LYS  20           2HZ      LYS  20  -6.817  -2.664   2.331
  119    H    ALA  21           H        ALA  21  -1.588  -0.486  -0.933
  120    HA   ALA  21           HA       ALA  21   1.091   0.582  -0.409
  121    HB1  ALA  21           3HB      ALA  21   1.098   0.195  -2.775
  122    HB2  ALA  21           1HB      ALA  21  -0.464   0.993  -2.957
  123    HB3  ALA  21           2HB      ALA  21   0.957   1.930  -2.495
  124    H    PHE  22           H        PHE  22   1.153   2.782   0.143
  125    HA   PHE  22           HA       PHE  22  -1.370   4.226   0.345
  126    HB2  PHE  22           1HB      PHE  22   0.379   3.872   2.781
  127    HB3  PHE  22           2HB      PHE  22  -1.204   4.640   2.696
  128    HD1  PHE  22           HD2      PHE  22   0.569   1.411   2.510
  129    HD2  PHE  22           HD1      PHE  22  -3.191   3.376   2.858
  130    HE1  PHE  22           HE2      PHE  22  -0.496  -0.734   3.074
  131    HE2  PHE  22           HE1      PHE  22  -4.262   1.234   3.424
  132    HZ   PHE  22           HZ       PHE  22  -2.914  -0.825   3.531
  133    H    VAL  23           H        VAL  23  -1.137   6.468   0.522
  134    HA   VAL  23           HA       VAL  23   1.359   7.486  -0.495
  135    HB   VAL  23           HB       VAL  23  -1.169   8.953   0.273
  136   HG11  VAL  23          1HG1      VAL  23   0.645  10.496   0.337
  137   HG12  VAL  23          2HG1      VAL  23   1.314   9.864  -1.169
  138   HG13  VAL  23          3HG1      VAL  23  -0.210  10.753  -1.183
  139   HG21  VAL  23          3HG2      VAL  23  -1.583   7.413  -1.535
  140   HG22  VAL  23          1HG2      VAL  23  -1.532   9.055  -2.178
  141   HG23  VAL  23          2HG2      VAL  23  -0.152   7.979  -2.395
  142    H    LEU  24           H        LEU  24  -0.467   7.680   2.517
  143    HA   LEU  24           HA       LEU  24   1.766   9.164   3.730
  144    HB2  LEU  24           1HB      LEU  24  -1.040   8.850   4.779
  145    HB3  LEU  24           2HB      LEU  24   0.224   9.889   5.434
  146    HG   LEU  24           HG       LEU  24  -1.074  10.243   2.733
  147   HD11  LEU  24          1HD1      LEU  24  -2.518  10.611   4.807
  148   HD12  LEU  24          2HD1      LEU  24  -2.403  11.934   3.647
  149   HD13  LEU  24          3HD1      LEU  24  -1.467  11.988   5.141
  150   HD21  LEU  24          3HD2      LEU  24   1.331  11.264   3.836
  151   HD22  LEU  24          1HD2      LEU  24   0.165  12.584   3.757
  152   HD23  LEU  24          2HD2      LEU  24   0.564  11.673   2.301
  153    H    SER  25           H        SER  25   1.938   8.668   6.182
  154    HA   SER  25           HA       SER  25   2.499   5.848   6.404
  155    HB2  SER  25           1HB      SER  25   4.091   7.481   7.297
  156    HB3  SER  25           2HB      SER  25   2.862   8.096   8.401
  157    HG   SER  25           HG       SER  25   4.535   6.262   8.970
  158    H    ALA  26           H        ALA  26   0.335   8.177   7.965
  159    HA   ALA  26           HA       ALA  26  -0.769   6.571   9.927
  160    HB1  ALA  26           3HB      ALA  26  -1.798   8.893   8.362
  161    HB2  ALA  26           1HB      ALA  26  -2.884   8.024   9.447
  162    HB3  ALA  26           2HB      ALA  26  -1.418   8.773  10.080
  163    H    HIS  27           H        HIS  27  -1.748   6.900   6.532
  164    HA   HIS  27           HA       HIS  27  -3.996   5.236   6.625
  165    HB2  HIS  27           1HB      HIS  27  -2.096   5.854   4.358
  166    HB3  HIS  27           2HB      HIS  27  -3.599   4.959   4.153
  167    HD2  HIS  27           HD2      HIS  27  -5.251   7.143   6.233
  168    HE1  HIS  27           HE1      HIS  27  -4.449   9.769   2.998
  169    HE2  HIS  27           HE2      HIS  27  -5.771   9.416   5.113
  170    H    LEU  28           H        LEU  28  -0.616   4.476   5.834
  171    HA   LEU  28           HA       LEU  28  -0.935   1.778   5.237
  172    HB2  LEU  28           1HB      LEU  28   1.134   2.789   4.741
  173    HB3  LEU  28           2HB      LEU  28   1.357   3.329   6.404
  174    HG   LEU  28           HG       LEU  28   1.648   0.939   7.064
  175   HD11  LEU  28          1HD1      LEU  28   2.025  -0.733   5.393
  176   HD12  LEU  28          2HD1      LEU  28   1.828   0.446   4.098
  177   HD13  LEU  28          3HD1      LEU  28   0.448  -0.001   5.100
  178   HD21  LEU  28          3HD2      LEU  28   3.814   1.391   6.916
  179   HD22  LEU  28          1HD2      LEU  28   3.444   2.695   5.787
  180   HD23  LEU  28          2HD2      LEU  28   3.792   1.076   5.180
  181    H    ASN  29           H        ASN  29  -0.232   3.314   8.365
  182    HA   ASN  29           HA       ASN  29  -0.038   0.989   9.896
  183    HB2  ASN  29           1HB      ASN  29  -0.945   3.772  10.647
  184    HB3  ASN  29           2HB      ASN  29  -0.676   2.490  11.824
  185   HD21  ASN  29          1HD2      ASN  29   0.807   4.335  12.514
  186   HD22  ASN  29          2HD2      ASN  29   2.430   4.257  11.926
  187    H    GLN  30           H        GLN  30  -2.865   3.137   9.534
  188    HA   GLN  30           HA       GLN  30  -4.736   1.806  10.974
  189    HB2  GLN  30           1HB      GLN  30  -4.924   3.303   8.387
  190    HB3  GLN  30           2HB      GLN  30  -6.354   2.516   9.041
  191    HG2  GLN  30           1HG      GLN  30  -5.829   3.784  11.202
  192    HG3  GLN  30           2HG      GLN  30  -4.754   4.762  10.204
  193   HE21  GLN  30          1HE2      GLN  30  -5.658   5.993   8.497
  194   HE22  GLN  30          2HE2      GLN  30  -7.319   6.467   8.531
  195    H    HIS  31           H        HIS  31  -3.345   0.802   7.943
  196    HA   HIS  31           HA       HIS  31  -5.283  -1.252   7.424
  197    HB2  HIS  31           1HB      HIS  31  -4.098  -0.268   5.558
  198    HB3  HIS  31           2HB      HIS  31  -2.545  -0.725   6.252
  199    HD1  HIS  31           HD1      HIS  31  -5.709  -2.546   5.152
  200    HD2  HIS  31           HD2      HIS  31  -1.577  -2.974   5.126
  201    HE1  HIS  31           HE1      HIS  31  -5.264  -4.702   3.936
  202    H    LEU  32           H        LEU  32  -1.870  -1.275   8.454
  203    HA   LEU  32           HA       LEU  32  -1.316  -3.877   8.769
  204    HB2  LEU  32           1HB      LEU  32  -0.809  -1.787  10.881
  205    HB3  LEU  32           2HB      LEU  32   0.043  -3.322  10.725
  206    HG   LEU  32           HG       LEU  32   0.098  -1.208   8.583
  207   HD11  LEU  32          1HD1      LEU  32   1.109  -0.836  11.102
  208   HD12  LEU  32          2HD1      LEU  32   1.683  -0.042   9.636
  209   HD13  LEU  32          3HD1      LEU  32   2.490  -1.495  10.225
  210   HD21  LEU  32          3HD2      LEU  32   0.964  -2.992   7.517
  211   HD22  LEU  32          1HD2      LEU  32   1.323  -3.847   9.017
  212   HD23  LEU  32          2HD2      LEU  32   2.416  -2.591   8.435
  213    H    ARG  33           H        ARG  33  -3.455  -2.012  10.858
  214    HA   ARG  33           HA       ARG  33  -3.857  -3.706  12.965
  215    HB2  ARG  33           1HB      ARG  33  -5.748  -1.907  11.478
  216    HB3  ARG  33           2HB      ARG  33  -6.306  -2.863  12.844
  217    HG2  ARG  33           1HG      ARG  33  -5.682  -0.546  13.438
  218    HG3  ARG  33           2HG      ARG  33  -4.766  -1.771  14.318
  219    HD2  ARG  33           1HD      ARG  33  -2.917  -1.493  12.698
  220    HD3  ARG  33           2HD      ARG  33  -3.830  -0.200  11.920
  221    HE   ARG  33           HE       ARG  33  -2.281  -0.001  14.297
  222   HH11  ARG  33          1HH1      ARG  33  -5.148   1.207  12.734
  223   HH12  ARG  33          2HH1      ARG  33  -5.130   2.719  13.580
  224   HH21  ARG  33          1HH2      ARG  33  -2.246   1.986  15.417
  225   HH22  ARG  33          2HH2      ARG  33  -3.479   3.161  15.105
  226    H    VAL  34           H        VAL  34  -5.606  -3.803   9.862
  227    HA   VAL  34           HA       VAL  34  -7.304  -5.898  10.278
  228    HB   VAL  34           HB       VAL  34  -7.249  -6.356   7.904
  229   HG11  VAL  34          1HG1      VAL  34  -7.947  -4.276   7.129
  230   HG12  VAL  34          2HG1      VAL  34  -8.166  -4.152   8.875
  231   HG13  VAL  34          3HG1      VAL  34  -6.764  -3.406   8.106
  232   HG21  VAL  34          3HG2      VAL  34  -5.317  -4.591   6.891
  233   HG22  VAL  34          1HG2      VAL  34  -4.515  -5.521   8.157
  234   HG23  VAL  34          2HG2      VAL  34  -5.308  -6.353   6.819
  235    H    HIS  35           H        HIS  35  -3.851  -6.012  10.002
  236    HA   HIS  35           HA       HIS  35  -3.822  -8.911   9.704
  237    HB2  HIS  35           1HB      HIS  35  -1.478  -7.027  10.013
  238    HB3  HIS  35           2HB      HIS  35  -1.426  -8.702   9.470
  239    HD1  HIS  35           HD1      HIS  35  -3.565  -8.730   7.330
  240    HD2  HIS  35           HD2      HIS  35  -0.850  -5.619   7.788
  241    HE1  HIS  35           HE1      HIS  35  -3.459  -7.595   5.088
  242    H    THR  36           H        THR  36  -5.048  -8.111  12.044
  243    HA   THR  36           HA       THR  36  -3.047  -8.795  14.098
  244    HB   THR  36           HB       THR  36  -3.965  -6.562  14.466
  245    HG1  THR  36           HG1      THR  36  -3.520  -7.784  16.325
  246   HG21  THR  36          3HG2      THR  36  -6.248  -7.404  13.366
  247   HG22  THR  36          1HG2      THR  36  -6.181  -6.027  14.465
  248   HG23  THR  36          2HG2      THR  36  -6.676  -7.610  15.064
  249    H    GLN  37           H        GLN  37  -6.253  -9.422  12.826
  250    HA   GLN  37           HA       GLN  37  -6.833 -11.417  14.846
  251    HB2  GLN  37           1HB      GLN  37  -8.501  -9.829  13.596
  252    HB3  GLN  37           2HB      GLN  37  -8.446 -11.066  12.347
  253    HG2  GLN  37           1HG      GLN  37  -8.986 -12.703  14.266
  254    HG3  GLN  37           2HG      GLN  37  -9.481 -11.256  15.143
  255   HE21  GLN  37          1HE2      GLN  37 -10.740 -13.711  13.605
  256   HE22  GLN  37          2HE2      GLN  37 -12.102 -12.982  12.833
  257    H    GLU  38           H        GLU  38  -6.665 -11.483  11.279
  258    HA   GLU  38           HA       GLU  38  -6.191 -14.348  11.347
  259    HB2  GLU  38           1HB      GLU  38  -7.678 -13.036   9.660
  260    HB3  GLU  38           2HB      GLU  38  -6.158 -12.677   8.855
  261    HG2  GLU  38           1HG      GLU  38  -7.419 -14.652   7.969
  262    HG3  GLU  38           2HG      GLU  38  -5.740 -14.954   8.410
  263    H    THR  39           H        THR  39  -4.460 -15.220   9.849
  264    HA   THR  39           HA       THR  39  -2.072 -13.537   9.728
  265    HB   THR  39           HB       THR  39  -1.905 -14.696  11.886
  266    HG1  THR  39           HG1      THR  39   0.137 -15.813  11.356
  267   HG21  THR  39          3HG2      THR  39  -1.843 -17.276  10.329
  268   HG22  THR  39          1HG2      THR  39  -3.282 -16.682  11.156
  269   HG23  THR  39          2HG2      THR  39  -1.830 -17.068  12.080
  270    H    LEU  40           H        LEU  40  -0.932 -13.855   7.915
  271    HA   LEU  40           HA       LEU  40  -1.535 -16.257   6.317
  272    HB2  LEU  40           1HB      LEU  40  -0.868 -13.465   5.402
  273    HB3  LEU  40           2HB      LEU  40  -0.991 -14.859   4.332
  274    HG   LEU  40           HG       LEU  40  -3.284 -13.883   6.022
  275   HD11  LEU  40          1HD1      LEU  40  -2.681 -12.069   4.567
  276   HD12  LEU  40          2HD1      LEU  40  -4.131 -12.849   3.937
  277   HD13  LEU  40          3HD1      LEU  40  -2.566 -13.161   3.186
  278   HD21  LEU  40          3HD2      LEU  40  -2.831 -16.095   4.193
  279   HD22  LEU  40          1HD2      LEU  40  -4.223 -15.113   3.740
  280   HD23  LEU  40          2HD2      LEU  40  -4.137 -15.830   5.349
  281    H    SER  41           H        SER  41   0.496 -16.214   8.265
  282    HA   SER  41           HA       SER  41   2.817 -16.672   6.548
  283    HB2  SER  41           1HB      SER  41   2.864 -14.347   7.712
  284    HB3  SER  41           2HB      SER  41   3.215 -15.266   9.176
  285    HG   SER  41           HG       SER  41   4.868 -16.272   7.555
  286    H    GLY  42           H        GLY  42   4.342 -18.158   7.403
  287    HA2  GLY  42           1HA      GLY  42   3.147 -19.964   9.382
  288    HA3  GLY  42           2HA      GLY  42   4.425 -20.377   8.248
  289    HA   PRO  43           HA       PRO  43   5.986 -18.932  12.569
  290    HB2  PRO  43           1HB      PRO  43   6.020 -21.282  13.927
  291    HB3  PRO  43           2HB      PRO  43   4.647 -20.169  13.967
  292    HG2  PRO  43           1HG      PRO  43   5.025 -22.655  12.342
  293    HG3  PRO  43           2HG      PRO  43   3.586 -22.097  13.215
  294    HD2  PRO  43           1HD      PRO  43   3.874 -21.798  10.539
  295    HD3  PRO  43           2HD      PRO  43   2.984 -20.633  11.539
  296    H    SER  44           H        SER  44   8.125 -18.747  12.430
  297    HA   SER  44           HA       SER  44   9.676 -21.042  11.423
  298    HB2  SER  44           1HB      SER  44  11.361 -19.306  10.697
  299    HB3  SER  44           2HB      SER  44   9.827 -19.257   9.829
  300    HG   SER  44           HG       SER  44   9.639 -17.281  10.481
  301    H    SER  45           H        SER  45  11.437 -21.717  12.549
  302    HA   SER  45           HA       SER  45  11.604 -21.344  15.274
  303    HB2  SER  45           1HB      SER  45  13.530 -22.351  13.216
  304    HB3  SER  45           2HB      SER  45  14.101 -22.100  14.866
  305    HG   SER  45           HG       SER  45  11.703 -23.476  14.541
  306    H    GLY  46           H        GLY  46  13.536 -19.747  12.748
  307    HA2  GLY  46           1HA      GLY  46  14.475 -17.633  12.755
  308    HA3  GLY  46           2HA      GLY  46  13.760 -17.364  14.338
  Start of MODEL    4
    1    H1   GLY   1           H        GLY   1 -15.376  -7.748 -26.531
    2    HA2  GLY   1           1HA      GLY   1 -12.490  -8.068 -26.236
    3    HA3  GLY   1           2HA      GLY   1 -13.035  -6.661 -27.138
    4    H    SER   2           H        SER   2 -11.625  -7.006 -24.501
    5    HA   SER   2           HA       SER   2 -13.416  -5.254 -22.962
    6    HB2  SER   2           1HB      SER   2 -11.695  -7.417 -21.729
    7    HB3  SER   2           2HB      SER   2 -12.827  -6.356 -20.891
    8    HG   SER   2           HG       SER   2 -14.483  -7.340 -22.243
    9    H    SER   3           H        SER   3 -12.277  -3.923 -21.360
   10    HA   SER   3           HA       SER   3  -9.433  -3.664 -21.472
   11    HB2  SER   3           1HB      SER   3 -11.155  -1.850 -23.115
   12    HB3  SER   3           2HB      SER   3  -9.723  -1.183 -22.332
   13    HG   SER   3           HG       SER   3  -8.771  -1.936 -24.058
   14    H    GLY   4           H        GLY   4  -8.754  -1.547 -20.325
   15    HA2  GLY   4           1HA      GLY   4 -10.732  -0.503 -18.473
   16    HA3  GLY   4           2HA      GLY   4  -9.481  -1.499 -17.744
   17    H    SER   5           H        SER   5  -9.150   0.599 -16.572
   18    HA   SER   5           HA       SER   5  -7.203   2.229 -18.060
   19    HB2  SER   5           1HB      SER   5  -7.996   4.232 -16.877
   20    HB3  SER   5           2HB      SER   5  -9.295   3.504 -17.822
   21    HG   SER   5           HG       SER   5 -10.354   3.474 -16.015
   22    H    SER   6           H        SER   6  -5.290   2.456 -17.090
   23    HA   SER   6           HA       SER   6  -5.014   2.378 -14.221
   24    HB2  SER   6           1HB      SER   6  -5.072  -0.058 -15.044
   25    HB3  SER   6           2HB      SER   6  -3.500   0.280 -15.770
   26    HG   SER   6           HG       SER   6  -4.220   0.358 -13.033
   27    H    GLY   7           H        GLY   7  -3.551   3.866 -13.730
   28    HA2  GLY   7           1HA      GLY   7  -1.010   4.010 -15.039
   29    HA3  GLY   7           2HA      GLY   7  -2.061   5.339 -15.507
   30    H    THR   8           H        THR   8   0.210   4.289 -13.290
   31    HA   THR   8           HA       THR   8  -0.125   6.691 -11.709
   32    HB   THR   8           HB       THR   8  -0.071   5.498  -9.540
   33    HG1  THR   8           HG1      THR   8   0.690   3.464 -10.682
   34   HG21  THR   8          3HG2      THR   8  -2.421   4.804 -11.307
   35   HG22  THR   8          1HG2      THR   8  -2.205   6.299 -10.399
   36   HG23  THR   8          2HG2      THR   8  -2.425   4.773  -9.544
   37    H    GLY   9           H        GLY   9   1.658   6.731  -9.936
   38    HA2  GLY   9           1HA      GLY   9   4.145   5.938 -11.274
   39    HA3  GLY   9           2HA      GLY   9   3.991   7.168 -10.028
   40    H    GLU  10           H        GLU  10   3.751   6.503  -7.830
   41    HA   GLU  10           HA       GLU  10   3.844   3.801  -7.013
   42    HB2  GLU  10           1HB      GLU  10   6.136   3.623  -6.257
   43    HB3  GLU  10           2HB      GLU  10   6.116   3.950  -7.984
   44    HG2  GLU  10           1HG      GLU  10   6.369   6.430  -7.243
   45    HG3  GLU  10           2HG      GLU  10   6.938   5.722  -5.732
   46    H    LYS  11           H        LYS  11   4.238   3.588  -4.663
   47    HA   LYS  11           HA       LYS  11   3.623   6.103  -3.254
   48    HB2  LYS  11           1HB      LYS  11   2.522   3.334  -2.930
   49    HB3  LYS  11           2HB      LYS  11   2.547   4.431  -1.556
   50    HG2  LYS  11           1HG      LYS  11   0.419   4.660  -2.511
   51    HG3  LYS  11           2HG      LYS  11   1.322   6.086  -3.028
   52    HD2  LYS  11           1HD      LYS  11   1.493   5.348  -5.210
   53    HD3  LYS  11           2HD      LYS  11   1.289   3.653  -4.762
   54    HE2  LYS  11           1HE      LYS  11  -1.092   4.490  -4.009
   55    HE3  LYS  11           2HE      LYS  11  -0.760   5.779  -5.165
   56    HZ1  LYS  11           3HZ      LYS  11  -0.364   2.977  -5.966
   57    HZ2  LYS  11           1HZ      LYS  11  -0.741   4.322  -6.921
   58    HZ3  LYS  11           2HZ      LYS  11  -1.929   3.620  -5.942
   59    HA   PRO  12           HA       PRO  12   7.252   5.437  -0.852
   60    HB2  PRO  12           1HB      PRO  12   6.593   6.900   1.339
   61    HB3  PRO  12           2HB      PRO  12   7.045   7.632  -0.205
   62    HG2  PRO  12           1HG      PRO  12   4.321   7.173   0.949
   63    HG3  PRO  12           2HG      PRO  12   4.953   8.599   0.106
   64    HD2  PRO  12           1HD      PRO  12   3.382   6.763  -1.116
   65    HD3  PRO  12           2HD      PRO  12   4.650   7.659  -1.977
   66    H    TYR  13           H        TYR  13   4.080   4.825   0.548
   67    HA   TYR  13           HA       TYR  13   5.302   3.002   2.504
   68    HB2  TYR  13           1HB      TYR  13   2.476   4.078   2.454
   69    HB3  TYR  13           2HB      TYR  13   3.221   3.143   3.746
   70    HD1  TYR  13           HD1      TYR  13   4.921   4.166   5.197
   71    HD2  TYR  13           HD2      TYR  13   2.915   6.429   2.204
   72    HE1  TYR  13           HE1      TYR  13   5.678   6.245   6.271
   73    HE2  TYR  13           HE2      TYR  13   3.667   8.514   3.269
   74    HH   TYR  13           HH       TYR  13   5.369   8.495   6.349
   75    H    SER  14           H        SER  14   4.816   0.860   2.538
   76    HA   SER  14           HA       SER  14   2.730  -0.184   0.794
   77    HB2  SER  14           1HB      SER  14   5.613  -1.077   0.538
   78    HB3  SER  14           2HB      SER  14   4.236  -1.750  -0.334
   79    HG   SER  14           HG       SER  14   5.162  -0.278  -1.685
   80    H    CYS  15           H        CYS  15   1.825  -2.031   1.545
   81    HA   CYS  15           HA       CYS  15   2.583  -2.894   4.191
   82    HB2  CYS  15           1HB      CYS  15   0.239  -2.715   3.781
   83    HB3  CYS  15           2HB      CYS  15   0.353  -3.689   2.319
   84    H    ASN  16           H        ASN  16   4.328  -4.168   4.327
   85    HA   ASN  16           HA       ASN  16   4.906  -6.144   2.292
   86    HB2  ASN  16           1HB      ASN  16   6.974  -6.503   3.450
   87    HB3  ASN  16           2HB      ASN  16   6.683  -4.766   3.427
   88   HD21  ASN  16          1HD2      ASN  16   7.577  -7.317   5.311
   89   HD22  ASN  16          2HD2      ASN  16   7.266  -6.641   6.870
   90    H    VAL  17           H        VAL  17   2.476  -6.659   3.527
   91    HA   VAL  17           HA       VAL  17   3.087  -9.167   4.940
   92    HB   VAL  17           HB       VAL  17   0.808  -7.302   5.617
   93   HG11  VAL  17          1HG1      VAL  17   1.598 -10.015   6.640
   94   HG12  VAL  17          2HG1      VAL  17   0.572  -8.918   7.566
   95   HG13  VAL  17          3HG1      VAL  17   0.045  -9.498   5.985
   96   HG21  VAL  17          3HG2      VAL  17   3.108  -8.044   7.402
   97   HG22  VAL  17          1HG2      VAL  17   3.166  -6.641   6.334
   98   HG23  VAL  17          2HG2      VAL  17   1.939  -6.738   7.597
   99    H    CYS  18           H        CYS  18   0.475  -7.363   3.316
  100    HA   CYS  18           HA       CYS  18  -0.434  -9.912   2.149
  101    HB2  CYS  18           1HB      CYS  18  -2.654  -9.015   2.043
  102    HB3  CYS  18           2HB      CYS  18  -2.048  -8.730   3.671
  103    H    GLY  19           H        GLY  19   0.161  -6.487   1.504
  104    HA2  GLY  19           1HA      GLY  19   1.382  -6.129  -0.657
  105    HA3  GLY  19           2HA      GLY  19   0.122  -7.115  -1.384
  106    H    LYS  20           H        LYS  20   0.594  -4.130   0.484
  107    HA   LYS  20           HA       LYS  20  -1.495  -2.881  -1.161
  108    HB2  LYS  20           1HB      LYS  20  -2.132  -3.587   1.305
  109    HB3  LYS  20           2HB      LYS  20  -1.267  -2.112   1.718
  110    HG2  LYS  20           1HG      LYS  20  -2.812  -0.753   0.682
  111    HG3  LYS  20           2HG      LYS  20  -3.390  -2.041  -0.377
  112    HD2  LYS  20           1HD      LYS  20  -3.765  -2.261   2.582
  113    HD3  LYS  20           2HD      LYS  20  -4.856  -1.252   1.628
  114    HE2  LYS  20           1HE      LYS  20  -4.998  -3.387   0.113
  115    HE3  LYS  20           2HE      LYS  20  -4.462  -4.210   1.576
  116    HZ1  LYS  20           3HZ      LYS  20  -6.509  -2.462   2.296
  117    HZ2  LYS  20           1HZ      LYS  20  -6.538  -4.154   2.299
  118    HZ3  LYS  20           2HZ      LYS  20  -7.039  -3.301   0.926
  119    H    ALA  21           H        ALA  21  -1.446  -0.422  -0.850
  120    HA   ALA  21           HA       ALA  21   1.212   0.613  -0.238
  121    HB1  ALA  21           3HB      ALA  21   1.438   1.742  -2.377
  122    HB2  ALA  21           1HB      ALA  21   1.310  -0.001  -2.611
  123    HB3  ALA  21           2HB      ALA  21  -0.080   1.036  -2.930
  124    H    PHE  22           H        PHE  22   1.228   2.740   0.394
  125    HA   PHE  22           HA       PHE  22  -1.266   4.263   0.195
  126    HB2  PHE  22           1HB      PHE  22   0.266   3.945   2.783
  127    HB3  PHE  22           2HB      PHE  22  -1.222   4.857   2.544
  128    HD1  PHE  22           HD2      PHE  22   0.246   1.512   2.821
  129    HD2  PHE  22           HD1      PHE  22  -3.348   3.754   2.402
  130    HE1  PHE  22           HE2      PHE  22  -1.065  -0.492   3.384
  131    HE2  PHE  22           HE1      PHE  22  -4.665   1.753   2.965
  132    HZ   PHE  22           HZ       PHE  22  -3.524  -0.373   3.456
  133    H    VAL  23           H        VAL  23  -1.003   6.552   0.540
  134    HA   VAL  23           HA       VAL  23   1.568   7.487  -0.428
  135    HB   VAL  23           HB       VAL  23  -0.946   9.062   0.149
  136   HG11  VAL  23          1HG1      VAL  23   1.604  10.007  -0.198
  137   HG12  VAL  23          2HG1      VAL  23   0.939  10.086  -1.831
  138   HG13  VAL  23          3HG1      VAL  23   0.124  10.915  -0.504
  139   HG21  VAL  23          3HG2      VAL  23  -1.609   7.672  -1.569
  140   HG22  VAL  23          1HG2      VAL  23  -0.952   9.045  -2.461
  141   HG23  VAL  23          2HG2      VAL  23   0.010   7.580  -2.263
  142    H    LEU  24           H        LEU  24  -0.365   7.620   2.490
  143    HA   LEU  24           HA       LEU  24   1.749   9.210   3.785
  144    HB2  LEU  24           1HB      LEU  24  -1.078   8.825   4.746
  145    HB3  LEU  24           2HB      LEU  24   0.125   9.944   5.383
  146    HG   LEU  24           HG       LEU  24  -0.996  10.156   2.596
  147   HD11  LEU  24          1HD1      LEU  24  -1.894  11.903   4.841
  148   HD12  LEU  24          2HD1      LEU  24  -2.659  10.333   4.600
  149   HD13  LEU  24          3HD1      LEU  24  -2.690  11.536   3.310
  150   HD21  LEU  24          3HD2      LEU  24   0.549  12.025   4.386
  151   HD22  LEU  24          1HD2      LEU  24  -0.217  12.510   2.873
  152   HD23  LEU  24          2HD2      LEU  24   1.079  11.313   2.861
  153    H    SER  25           H        SER  25   1.833   8.736   6.240
  154    HA   SER  25           HA       SER  25   2.458   5.938   6.516
  155    HB2  SER  25           1HB      SER  25   3.416   6.541   8.647
  156    HB3  SER  25           2HB      SER  25   3.878   7.771   7.470
  157    HG   SER  25           HG       SER  25   2.585   9.199   8.422
  158    H    ALA  26           H        ALA  26   0.223   8.210   8.090
  159    HA   ALA  26           HA       ALA  26  -0.953   6.512   9.922
  160    HB1  ALA  26           3HB      ALA  26  -3.069   8.049   9.151
  161    HB2  ALA  26           1HB      ALA  26  -1.819   8.544  10.294
  162    HB3  ALA  26           2HB      ALA  26  -1.699   9.013   8.598
  163    H    HIS  27           H        HIS  27  -1.735   6.946   6.497
  164    HA   HIS  27           HA       HIS  27  -4.031   5.358   6.395
  165    HB2  HIS  27           1HB      HIS  27  -1.941   6.031   4.331
  166    HB3  HIS  27           2HB      HIS  27  -3.336   5.026   3.947
  167    HD2  HIS  27           HD2      HIS  27  -5.305   7.121   5.905
  168    HE1  HIS  27           HE1      HIS  27  -4.475   9.718   2.654
  169    HE2  HIS  27           HE2      HIS  27  -5.905   9.325   4.690
  170    H    LEU  28           H        LEU  28  -0.627   4.475   5.894
  171    HA   LEU  28           HA       LEU  28  -1.116   1.745   5.350
  172    HB2  LEU  28           1HB      LEU  28   0.956   2.585   4.656
  173    HB3  LEU  28           2HB      LEU  28   1.296   3.291   6.235
  174    HG   LEU  28           HG       LEU  28   1.456   0.896   7.091
  175   HD11  LEU  28          1HD1      LEU  28   1.866   0.252   4.185
  176   HD12  LEU  28          2HD1      LEU  28   0.343  -0.039   5.023
  177   HD13  LEU  28          3HD1      LEU  28   1.812  -0.857   5.555
  178   HD21  LEU  28          3HD2      LEU  28   3.526   1.644   5.042
  179   HD22  LEU  28          1HD2      LEU  28   3.751   0.764   6.554
  180   HD23  LEU  28          2HD2      LEU  28   3.359   2.483   6.585
  181    H    ASN  29           H        ASN  29  -0.306   3.487   8.326
  182    HA   ASN  29           HA       ASN  29   0.039   1.327  10.034
  183    HB2  ASN  29           1HB      ASN  29   0.601   3.348  11.012
  184    HB3  ASN  29           2HB      ASN  29  -0.845   4.158  10.417
  185   HD21  ASN  29          1HD2      ASN  29  -1.212   4.980  12.503
  186   HD22  ASN  29          2HD2      ASN  29  -1.874   3.990  13.754
  187    H    GLN  30           H        GLN  30  -2.958   3.193   9.513
  188    HA   GLN  30           HA       GLN  30  -4.684   1.767  11.085
  189    HB2  GLN  30           1HB      GLN  30  -4.998   3.310   8.562
  190    HB3  GLN  30           2HB      GLN  30  -6.349   2.305   9.068
  191    HG2  GLN  30           1HG      GLN  30  -6.446   4.685   9.819
  192    HG3  GLN  30           2HG      GLN  30  -6.583   3.485  11.104
  193   HE21  GLN  30          1HE2      GLN  30  -4.883   3.223  12.556
  194   HE22  GLN  30          2HE2      GLN  30  -3.642   4.410  12.738
  195    H    HIS  31           H        HIS  31  -3.727   1.020   7.752
  196    HA   HIS  31           HA       HIS  31  -5.382  -1.195   7.356
  197    HB2  HIS  31           1HB      HIS  31  -4.193  -0.168   5.509
  198    HB3  HIS  31           2HB      HIS  31  -2.641  -0.602   6.221
  199    HD1  HIS  31           HD1      HIS  31  -5.759  -2.466   5.062
  200    HD2  HIS  31           HD2      HIS  31  -1.621  -2.834   5.108
  201    HE1  HIS  31           HE1      HIS  31  -5.262  -4.609   3.845
  202    H    LEU  32           H        LEU  32  -1.975  -1.128   8.407
  203    HA   LEU  32           HA       LEU  32  -1.381  -3.724   8.745
  204    HB2  LEU  32           1HB      LEU  32  -0.866  -1.509  10.720
  205    HB3  LEU  32           2HB      LEU  32  -0.084  -3.088  10.777
  206    HG   LEU  32           HG       LEU  32   0.178  -1.097   8.524
  207   HD11  LEU  32          1HD1      LEU  32   2.528  -0.923   9.388
  208   HD12  LEU  32          2HD1      LEU  32   1.982  -1.766  10.837
  209   HD13  LEU  32          3HD1      LEU  32   1.292  -0.199  10.417
  210   HD21  LEU  32          3HD2      LEU  32   0.406  -3.429   7.811
  211   HD22  LEU  32          1HD2      LEU  32   1.628  -3.688   9.057
  212   HD23  LEU  32          2HD2      LEU  32   1.945  -2.571   7.729
  213    H    ARG  33           H        ARG  33  -3.685  -1.913  10.642
  214    HA   ARG  33           HA       ARG  33  -4.011  -3.496  12.868
  215    HB2  ARG  33           1HB      ARG  33  -6.126  -2.070  11.246
  216    HB3  ARG  33           2HB      ARG  33  -6.395  -2.741  12.849
  217    HG2  ARG  33           1HG      ARG  33  -4.828  -1.217  13.821
  218    HG3  ARG  33           2HG      ARG  33  -4.335  -0.638  12.228
  219    HD2  ARG  33           1HD      ARG  33  -5.800   1.007  13.004
  220    HD3  ARG  33           2HD      ARG  33  -6.787   0.027  11.920
  221    HE   ARG  33           HE       ARG  33  -8.079  -0.577  13.706
  222   HH11  ARG  33          1HH1      ARG  33  -5.076   0.741  14.874
  223   HH12  ARG  33          2HH1      ARG  33  -5.571   0.743  16.534
  224   HH21  ARG  33          1HH2      ARG  33  -8.743  -0.579  15.888
  225   HH22  ARG  33          2HH2      ARG  33  -7.657  -0.009  17.110
  226    H    VAL  34           H        VAL  34  -5.587  -3.893   9.702
  227    HA   VAL  34           HA       VAL  34  -7.186  -6.070  10.229
  228    HB   VAL  34           HB       VAL  34  -6.945  -6.681   7.840
  229   HG11  VAL  34          1HG1      VAL  34  -8.594  -5.104   8.102
  230   HG12  VAL  34          2HG1      VAL  34  -7.479  -3.880   8.711
  231   HG13  VAL  34          3HG1      VAL  34  -7.510  -4.267   6.990
  232   HG21  VAL  34          3HG2      VAL  34  -5.127  -6.161   6.673
  233   HG22  VAL  34          1HG2      VAL  34  -5.378  -4.444   6.986
  234   HG23  VAL  34          2HG2      VAL  34  -4.443  -5.419   8.119
  235    H    HIS  35           H        HIS  35  -3.757  -5.928  10.135
  236    HA   HIS  35           HA       HIS  35  -3.538  -8.850   9.977
  237    HB2  HIS  35           1HB      HIS  35  -1.321  -6.794   9.942
  238    HB3  HIS  35           2HB      HIS  35  -1.168  -8.514   9.597
  239    HD1  HIS  35           HD1      HIS  35  -3.442  -8.919   7.615
  240    HD2  HIS  35           HD2      HIS  35  -0.871  -5.657   7.521
  241    HE1  HIS  35           HE1      HIS  35  -3.523  -8.068   5.251
  242    H    THR  36           H        THR  36  -4.694  -7.968  12.290
  243    HA   THR  36           HA       THR  36  -2.559  -8.015  14.306
  244    HB   THR  36           HB       THR  36  -4.215  -6.184  14.487
  245    HG1  THR  36           HG1      THR  36  -4.404  -6.410  16.679
  246   HG21  THR  36          3HG2      THR  36  -6.153  -8.461  14.892
  247   HG22  THR  36          1HG2      THR  36  -6.196  -7.232  13.629
  248   HG23  THR  36          2HG2      THR  36  -6.503  -6.784  15.307
  249    H    GLN  37           H        GLN  37  -5.135  -9.874  12.965
  250    HA   GLN  37           HA       GLN  37  -4.624 -11.974  14.961
  251    HB2  GLN  37           1HB      GLN  37  -6.931 -10.689  15.003
  252    HB3  GLN  37           2HB      GLN  37  -7.309 -11.770  13.668
  253    HG2  GLN  37           1HG      GLN  37  -6.565 -13.655  15.224
  254    HG3  GLN  37           2HG      GLN  37  -6.682 -12.459  16.514
  255   HE21  GLN  37          1HE2      GLN  37  -8.324 -13.756  17.451
  256   HE22  GLN  37          2HE2      GLN  37  -9.939 -13.714  16.841
  257    H    GLU  38           H        GLU  38  -4.586 -14.088  14.209
  258    HA   GLU  38           HA       GLU  38  -3.432 -14.748  11.900
  259    HB2  GLU  38           1HB      GLU  38  -4.386 -16.974  12.056
  260    HB3  GLU  38           2HB      GLU  38  -4.011 -16.372  13.665
  261    HG2  GLU  38           1HG      GLU  38  -6.517 -15.611  13.626
  262    HG3  GLU  38           2HG      GLU  38  -6.653 -16.860  12.389
  263    H    THR  39           H        THR  39  -3.913 -15.086   9.774
  264    HA   THR  39           HA       THR  39  -6.548 -14.128   8.887
  265    HB   THR  39           HB       THR  39  -4.670 -12.825   8.024
  266    HG1  THR  39           HG1      THR  39  -5.112 -13.485   5.656
  267   HG21  THR  39          3HG2      THR  39  -2.967 -13.758   6.629
  268   HG22  THR  39          1HG2      THR  39  -3.751 -15.337   6.629
  269   HG23  THR  39          2HG2      THR  39  -3.019 -14.716   8.108
  270    H    LEU  40           H        LEU  40  -7.659 -15.220   7.216
  271    HA   LEU  40           HA       LEU  40  -8.432 -17.016   6.050
  272    HB2  LEU  40           1HB      LEU  40  -5.883 -16.976   5.386
  273    HB3  LEU  40           2HB      LEU  40  -5.844 -18.460   6.335
  274    HG   LEU  40           HG       LEU  40  -6.088 -19.059   4.042
  275   HD11  LEU  40          1HD1      LEU  40  -8.417 -20.084   4.072
  276   HD12  LEU  40          2HD1      LEU  40  -8.610 -19.320   5.650
  277   HD13  LEU  40          3HD1      LEU  40  -7.335 -20.512   5.397
  278   HD21  LEU  40          3HD2      LEU  40  -8.535 -18.118   3.175
  279   HD22  LEU  40          1HD2      LEU  40  -6.950 -17.534   2.666
  280   HD23  LEU  40          2HD2      LEU  40  -7.810 -16.722   3.975
  281    H    SER  41           H        SER  41  -9.093 -16.971   8.651
  282    HA   SER  41           HA       SER  41  -8.590 -19.671   9.691
  283    HB2  SER  41           1HB      SER  41  -8.115 -17.922  11.293
  284    HB3  SER  41           2HB      SER  41  -9.700 -17.194  11.032
  285    HG   SER  41           HG       SER  41  -8.983 -19.340  12.588
  286    H    GLY  42           H        GLY  42 -10.017 -20.724   8.229
  287    HA2  GLY  42           1HA      GLY  42 -12.351 -21.647   8.970
  288    HA3  GLY  42           2HA      GLY  42 -12.860 -20.045   8.458
  289    HA   PRO  43           HA       PRO  43 -13.453 -21.672   4.421
  290    HB2  PRO  43           1HB      PRO  43 -13.330 -19.366   2.994
  291    HB3  PRO  43           2HB      PRO  43 -14.712 -19.795   4.009
  292    HG2  PRO  43           1HG      PRO  43 -12.419 -17.965   4.606
  293    HG3  PRO  43           2HG      PRO  43 -14.145 -17.742   4.942
  294    HD2  PRO  43           1HD      PRO  43 -12.384 -18.539   6.837
  295    HD3  PRO  43           2HD      PRO  43 -14.079 -19.066   6.827
  296    H    SER  44           H        SER  44 -11.700 -22.903   3.865
  297    HA   SER  44           HA       SER  44  -9.468 -21.480   2.574
  298    HB2  SER  44           1HB      SER  44  -8.608 -22.358   4.644
  299    HB3  SER  44           2HB      SER  44  -9.340 -23.933   4.339
  300    HG   SER  44           HG       SER  44  -6.934 -23.126   3.653
  301    H    SER  45           H        SER  45  -9.032 -22.082   0.548
  302    HA   SER  45           HA       SER  45 -10.718 -23.909  -0.811
  303    HB2  SER  45           1HB      SER  45  -9.350 -21.837  -1.690
  304    HB3  SER  45           2HB      SER  45  -8.095 -23.043  -1.969
  305    HG   SER  45           HG       SER  45 -10.069 -24.200  -2.991
  306    H    GLY  46           H        GLY  46 -10.263 -25.921  -1.725
  307    HA2  GLY  46           1HA      GLY  46  -7.745 -27.213  -0.951
  308    HA3  GLY  46           2HA      GLY  46  -9.253 -27.946  -0.424
  Start of MODEL    5
    1    H1   GLY   1           H        GLY   1  -5.138 -13.616 -21.100
    2    HA2  GLY   1           1HA      GLY   1  -5.030 -13.636 -18.191
    3    HA3  GLY   1           2HA      GLY   1  -3.493 -13.846 -19.016
    4    H    SER   2           H        SER   2  -5.738 -11.624 -17.832
    5    HA   SER   2           HA       SER   2  -4.523  -9.432 -19.377
    6    HB2  SER   2           1HB      SER   2  -7.092  -9.824 -19.338
    7    HB3  SER   2           2HB      SER   2  -7.013  -9.136 -17.716
    8    HG   SER   2           HG       SER   2  -6.809  -7.238 -18.578
    9    H    SER   3           H        SER   3  -3.174  -8.101 -18.373
   10    HA   SER   3           HA       SER   3  -3.473  -7.518 -15.548
   11    HB2  SER   3           1HB      SER   3  -1.035  -8.918 -16.659
   12    HB3  SER   3           2HB      SER   3  -1.039  -8.066 -15.115
   13    HG   SER   3           HG       SER   3  -3.068  -9.921 -15.545
   14    H    GLY   4           H        GLY   4  -2.641  -5.547 -14.973
   15    HA2  GLY   4           1HA      GLY   4  -1.415  -4.001 -17.172
   16    HA3  GLY   4           2HA      GLY   4  -2.470  -3.311 -15.947
   17    H    SER   5           H        SER   5   0.466  -2.960 -16.866
   18    HA   SER   5           HA       SER   5   1.756  -3.289 -14.249
   19    HB2  SER   5           1HB      SER   5   2.951  -4.266 -16.162
   20    HB3  SER   5           2HB      SER   5   2.981  -2.691 -16.954
   21    HG   SER   5           HG       SER   5   4.270  -1.923 -15.258
   22    H    SER   6           H        SER   6  -0.134  -1.267 -14.432
   23    HA   SER   6           HA       SER   6   1.197   1.238 -14.972
   24    HB2  SER   6           1HB      SER   6  -1.121   1.236 -15.470
   25    HB3  SER   6           2HB      SER   6  -1.534   0.518 -13.913
   26    HG   SER   6           HG       SER   6  -1.946   2.599 -13.565
   27    H    GLY   7           H        GLY   7   2.965   1.074 -13.497
   28    HA2  GLY   7           1HA      GLY   7   2.174   1.561 -10.691
   29    HA3  GLY   7           2HA      GLY   7   3.614   0.654 -11.130
   30    H    THR   8           H        THR   8   2.138   3.824 -11.832
   31    HA   THR   8           HA       THR   8   4.793   5.011 -12.003
   32    HB   THR   8           HB       THR   8   3.173   5.650 -13.714
   33    HG1  THR   8           HG1      THR   8   3.556   7.876 -11.987
   34   HG21  THR   8          3HG2      THR   8   1.203   6.998 -13.133
   35   HG22  THR   8          1HG2      THR   8   1.558   6.773 -11.421
   36   HG23  THR   8          2HG2      THR   8   1.119   5.388 -12.420
   37    H    GLY   9           H        GLY   9   1.846   5.266 -10.054
   38    HA2  GLY   9           1HA      GLY   9   2.371   7.417  -8.459
   39    HA3  GLY   9           2HA      GLY   9   1.583   5.960  -7.872
   40    H    GLU  10           H        GLU  10   3.599   4.119  -7.931
   41    HA   GLU  10           HA       GLU  10   5.219   3.313  -6.540
   42    HB2  GLU  10           1HB      GLU  10   6.452   4.773  -8.278
   43    HB3  GLU  10           2HB      GLU  10   6.649   5.924  -6.964
   44    HG2  GLU  10           1HG      GLU  10   8.043   4.520  -5.766
   45    HG3  GLU  10           2HG      GLU  10   7.481   3.078  -6.609
   46    H    LYS  11           H        LYS  11   3.125   4.486  -5.145
   47    HA   LYS  11           HA       LYS  11   3.412   6.420  -3.334
   48    HB2  LYS  11           1HB      LYS  11   2.398   3.619  -2.939
   49    HB3  LYS  11           2HB      LYS  11   2.368   4.782  -1.620
   50    HG2  LYS  11           1HG      LYS  11   0.244   4.906  -2.577
   51    HG3  LYS  11           2HG      LYS  11   1.102   6.311  -3.214
   52    HD2  LYS  11           1HD      LYS  11   1.215   5.452  -5.334
   53    HD3  LYS  11           2HD      LYS  11   1.199   3.779  -4.772
   54    HE2  LYS  11           1HE      LYS  11  -1.191   5.594  -4.561
   55    HE3  LYS  11           2HE      LYS  11  -0.879   4.592  -5.978
   56    HZ1  LYS  11           3HZ      LYS  11  -0.647   2.789  -4.039
   57    HZ2  LYS  11           1HZ      LYS  11  -2.106   3.118  -4.832
   58    HZ3  LYS  11           2HZ      LYS  11  -1.782   3.824  -3.329
   59    HA   PRO  12           HA       PRO  12   7.099   5.814  -1.007
   60    HB2  PRO  12           1HB      PRO  12   6.459   7.257   1.202
   61    HB3  PRO  12           2HB      PRO  12   6.865   8.003  -0.349
   62    HG2  PRO  12           1HG      PRO  12   4.174   7.489   0.859
   63    HG3  PRO  12           2HG      PRO  12   4.763   8.930   0.009
   64    HD2  PRO  12           1HD      PRO  12   3.201   7.069  -1.187
   65    HD3  PRO  12           2HD      PRO  12   4.434   7.991  -2.071
   66    H    TYR  13           H        TYR  13   3.967   5.015   0.325
   67    HA   TYR  13           HA       TYR  13   5.257   3.266   2.310
   68    HB2  TYR  13           1HB      TYR  13   2.406   4.277   2.259
   69    HB3  TYR  13           2HB      TYR  13   3.141   3.306   3.530
   70    HD1  TYR  13           HD1      TYR  13   4.813   4.294   5.039
   71    HD2  TYR  13           HD2      TYR  13   2.824   6.638   2.097
   72    HE1  TYR  13           HE1      TYR  13   5.534   6.343   6.193
   73    HE2  TYR  13           HE2      TYR  13   3.540   8.694   3.242
   74    HH   TYR  13           HH       TYR  13   5.248   9.445   4.780
   75    H    SER  14           H        SER  14   4.507   1.127   2.570
   76    HA   SER  14           HA       SER  14   2.568   0.015   0.764
   77    HB2  SER  14           1HB      SER  14   5.456  -0.835   0.450
   78    HB3  SER  14           2HB      SER  14   4.070  -1.487  -0.425
   79    HG   SER  14           HG       SER  14   5.549   0.442  -1.229
   80    H    CYS  15           H        CYS  15   1.919  -2.064   1.342
   81    HA   CYS  15           HA       CYS  15   2.849  -2.913   3.990
   82    HB2  CYS  15           1HB      CYS  15   0.486  -2.537   3.920
   83    HB3  CYS  15           2HB      CYS  15   0.317  -3.488   2.448
   84    H    ASN  16           H        ASN  16   4.142  -4.610   4.164
   85    HA   ASN  16           HA       ASN  16   4.566  -6.343   1.869
   86    HB2  ASN  16           1HB      ASN  16   6.465  -7.225   3.144
   87    HB3  ASN  16           2HB      ASN  16   6.516  -5.465   3.083
   88   HD21  ASN  16          1HD2      ASN  16   7.787  -7.221   4.975
   89   HD22  ASN  16          2HD2      ASN  16   7.173  -6.802   6.535
   90    H    VAL  17           H        VAL  17   2.841  -6.350   4.820
   91    HA   VAL  17           HA       VAL  17   2.814  -9.061   5.489
   92    HB   VAL  17           HB       VAL  17   0.580  -7.051   5.801
   93   HG11  VAL  17          1HG1      VAL  17   0.942  -9.848   6.731
   94   HG12  VAL  17          2HG1      VAL  17   0.186  -8.699   7.836
   95   HG13  VAL  17          3HG1      VAL  17  -0.524  -8.996   6.249
   96   HG21  VAL  17          3HG2      VAL  17   1.504  -6.403   7.815
   97   HG22  VAL  17          1HG2      VAL  17   2.441  -7.887   7.982
   98   HG23  VAL  17          2HG2      VAL  17   2.945  -6.651   6.829
   99    H    CYS  18           H        CYS  18   0.384  -7.263   3.589
  100    HA   CYS  18           HA       CYS  18  -0.396  -9.819   2.349
  101    HB2  CYS  18           1HB      CYS  18  -2.601  -8.985   2.084
  102    HB3  CYS  18           2HB      CYS  18  -2.125  -8.566   3.727
  103    H    GLY  19           H        GLY  19   0.320  -6.417   1.754
  104    HA2  GLY  19           1HA      GLY  19   1.683  -5.980  -0.257
  105    HA3  GLY  19           2HA      GLY  19   0.611  -7.079  -1.112
  106    H    LYS  20           H        LYS  20   0.707  -3.980   0.597
  107    HA   LYS  20           HA       LYS  20  -1.360  -3.003  -1.250
  108    HB2  LYS  20           1HB      LYS  20  -2.054  -3.522   1.249
  109    HB3  LYS  20           2HB      LYS  20  -1.296  -1.963   1.549
  110    HG2  LYS  20           1HG      LYS  20  -2.911  -0.805   0.438
  111    HG3  LYS  20           2HG      LYS  20  -3.275  -2.142  -0.655
  112    HD2  LYS  20           1HD      LYS  20  -4.172  -3.317   1.471
  113    HD3  LYS  20           2HD      LYS  20  -4.200  -1.692   2.160
  114    HE2  LYS  20           1HE      LYS  20  -6.366  -2.245   1.220
  115    HE3  LYS  20           2HE      LYS  20  -5.615  -0.944   0.298
  116    HZ1  LYS  20           3HZ      LYS  20  -5.382  -2.243  -1.520
  117    HZ2  LYS  20           1HZ      LYS  20  -6.702  -3.057  -0.844
  118    HZ3  LYS  20           2HZ      LYS  20  -5.137  -3.663  -0.635
  119    H    ALA  21           H        ALA  21  -1.499  -0.454  -0.874
  120    HA   ALA  21           HA       ALA  21   1.162   0.685  -0.492
  121    HB1  ALA  21           3HB      ALA  21   0.574   2.020  -2.716
  122    HB2  ALA  21           1HB      ALA  21   1.468   0.500  -2.734
  123    HB3  ALA  21           2HB      ALA  21  -0.261   0.511  -3.085
  124    H    PHE  22           H        PHE  22   1.119   2.680   0.383
  125    HA   PHE  22           HA       PHE  22  -1.419   4.160   0.363
  126    HB2  PHE  22           1HB      PHE  22   0.325   3.772   2.805
  127    HB3  PHE  22           2HB      PHE  22  -1.171   4.698   2.729
  128    HD1  PHE  22           HD1      PHE  22  -3.326   3.564   2.530
  129    HD2  PHE  22           HD2      PHE  22   0.308   1.385   2.936
  130    HE1  PHE  22           HE1      PHE  22  -4.605   1.547   3.119
  131    HE2  PHE  22           HE2      PHE  22  -0.966  -0.636   3.525
  132    HZ   PHE  22           HZ       PHE  22  -3.426  -0.557   3.616
  133    H    VAL  23           H        VAL  23  -1.230   6.429   0.621
  134    HA   VAL  23           HA       VAL  23   1.224   7.490  -0.470
  135    HB   VAL  23           HB       VAL  23  -1.320   8.903   0.346
  136   HG11  VAL  23          1HG1      VAL  23  -0.423  10.870  -0.261
  137   HG12  VAL  23          2HG1      VAL  23   1.119  10.062   0.027
  138   HG13  VAL  23          3HG1      VAL  23   0.466  10.162  -1.609
  139   HG21  VAL  23          3HG2      VAL  23  -0.336   7.796  -2.268
  140   HG22  VAL  23          1HG2      VAL  23  -1.867   7.489  -1.447
  141   HG23  VAL  23          2HG2      VAL  23  -1.564   9.060  -2.190
  142    H    LEU  24           H        LEU  24  -0.571   7.703   2.568
  143    HA   LEU  24           HA       LEU  24   1.669   9.207   3.740
  144    HB2  LEU  24           1HB      LEU  24  -1.098   8.845   4.871
  145    HB3  LEU  24           2HB      LEU  24   0.156   9.938   5.451
  146    HG   LEU  24           HG       LEU  24  -1.068  10.218   2.719
  147   HD11  LEU  24          1HD1      LEU  24  -1.966  11.667   5.200
  148   HD12  LEU  24          2HD1      LEU  24  -2.811  10.276   4.521
  149   HD13  LEU  24          3HD1      LEU  24  -2.657  11.760   3.580
  150   HD21  LEU  24          3HD2      LEU  24  -0.010  12.242   2.622
  151   HD22  LEU  24          1HD2      LEU  24   1.144  11.345   3.609
  152   HD23  LEU  24          2HD2      LEU  24  -0.001  12.449   4.374
  153    H    SER  25           H        SER  25   1.874   8.723   6.198
  154    HA   SER  25           HA       SER  25   2.548   5.938   6.419
  155    HB2  SER  25           1HB      SER  25   3.420   6.575   8.652
  156    HB3  SER  25           2HB      SER  25   4.037   7.618   7.372
  157    HG   SER  25           HG       SER  25   2.434   9.150   7.976
  158    H    ALA  26           H        ALA  26   0.263   8.128   8.023
  159    HA   ALA  26           HA       ALA  26  -0.806   6.382   9.890
  160    HB1  ALA  26           3HB      ALA  26  -1.277   8.816   9.745
  161    HB2  ALA  26           1HB      ALA  26  -2.348   8.487   8.382
  162    HB3  ALA  26           2HB      ALA  26  -2.720   7.828   9.976
  163    H    HIS  27           H        HIS  27  -1.781   6.897   6.515
  164    HA   HIS  27           HA       HIS  27  -3.998   5.220   6.454
  165    HB2  HIS  27           1HB      HIS  27  -2.002   5.964   4.319
  166    HB3  HIS  27           2HB      HIS  27  -3.416   4.970   3.982
  167    HD2  HIS  27           HD2      HIS  27  -5.285   7.027   6.073
  168    HE1  HIS  27           HE1      HIS  27  -4.602   9.690   2.841
  169    HE2  HIS  27           HE2      HIS  27  -5.935   9.257   4.934
  170    H    LEU  28           H        LEU  28  -0.577   4.460   5.948
  171    HA   LEU  28           HA       LEU  28  -0.983   1.730   5.299
  172    HB2  LEU  28           1HB      LEU  28   1.054   2.719   4.633
  173    HB3  LEU  28           2HB      LEU  28   1.397   3.288   6.265
  174    HG   LEU  28           HG       LEU  28   1.668   0.878   6.935
  175   HD11  LEU  28          1HD1      LEU  28   1.999   0.268   4.031
  176   HD12  LEU  28          2HD1      LEU  28   0.410   0.146   4.783
  177   HD13  LEU  28          3HD1      LEU  28   1.749  -0.830   5.388
  178   HD21  LEU  28          3HD2      LEU  28   3.559   1.798   4.778
  179   HD22  LEU  28          1HD2      LEU  28   3.917   0.741   6.143
  180   HD23  LEU  28          2HD2      LEU  28   3.545   2.443   6.420
  181    H    ASN  29           H        ASN  29  -0.074   3.375   8.316
  182    HA   ASN  29           HA       ASN  29   0.211   1.104   9.915
  183    HB2  ASN  29           1HB      ASN  29   1.009   3.031  10.924
  184    HB3  ASN  29           2HB      ASN  29  -0.400   3.982  10.462
  185   HD21  ASN  29          1HD2      ASN  29  -0.564   4.734  12.599
  186   HD22  ASN  29          2HD2      ASN  29  -1.225   3.742  13.850
  187    H    GLN  30           H        GLN  30  -2.639   3.193   9.471
  188    HA   GLN  30           HA       GLN  30  -4.407   1.884  11.139
  189    HB2  GLN  30           1HB      GLN  30  -4.885   3.311   8.524
  190    HB3  GLN  30           2HB      GLN  30  -6.193   2.727   9.545
  191    HG2  GLN  30           1HG      GLN  30  -4.093   4.522  10.677
  192    HG3  GLN  30           2HG      GLN  30  -5.420   5.188   9.726
  193   HE21  GLN  30          1HE2      GLN  30  -7.486   5.169  10.551
  194   HE22  GLN  30          2HE2      GLN  30  -7.832   4.800  12.202
  195    H    HIS  31           H        HIS  31  -3.375   1.031   7.896
  196    HA   HIS  31           HA       HIS  31  -5.330  -0.959   7.413
  197    HB2  HIS  31           1HB      HIS  31  -4.155  -0.102   5.531
  198    HB3  HIS  31           2HB      HIS  31  -2.590  -0.461   6.254
  199    HD1  HIS  31           HD1      HIS  31  -5.649  -2.451   5.153
  200    HD2  HIS  31           HD2      HIS  31  -1.504  -2.711   5.240
  201    HE1  HIS  31           HE1      HIS  31  -5.088  -4.624   4.019
  202    H    LEU  32           H        LEU  32  -1.914  -1.248   8.398
  203    HA   LEU  32           HA       LEU  32  -1.537  -3.874   8.680
  204    HB2  LEU  32           1HB      LEU  32  -0.878  -1.772  10.734
  205    HB3  LEU  32           2HB      LEU  32  -0.229  -3.411  10.758
  206    HG   LEU  32           HG       LEU  32   0.195  -1.557   8.429
  207   HD11  LEU  32          1HD1      LEU  32   1.858  -0.461   9.444
  208   HD12  LEU  32          2HD1      LEU  32   2.428  -1.904  10.281
  209   HD13  LEU  32          3HD1      LEU  32   1.084  -0.975  10.944
  210   HD21  LEU  32          3HD2      LEU  32   0.879  -3.566   7.652
  211   HD22  LEU  32          1HD2      LEU  32   1.133  -4.228   9.266
  212   HD23  LEU  32          2HD2      LEU  32   2.342  -3.162   8.551
  213    H    ARG  33           H        ARG  33  -3.677  -1.948  10.671
  214    HA   ARG  33           HA       ARG  33  -4.195  -3.437  12.854
  215    HB2  ARG  33           1HB      ARG  33  -6.029  -1.939  11.023
  216    HB3  ARG  33           2HB      ARG  33  -6.706  -2.852  12.365
  217    HG2  ARG  33           1HG      ARG  33  -5.017  -1.563  13.816
  218    HG3  ARG  33           2HG      ARG  33  -4.893  -0.475  12.432
  219    HD2  ARG  33           1HD      ARG  33  -7.352  -0.178  12.506
  220    HD3  ARG  33           2HD      ARG  33  -7.398  -1.176  13.958
  221    HE   ARG  33           HE       ARG  33  -5.627   1.086  14.143
  222   HH11  ARG  33          1HH1      ARG  33  -8.886  -0.058  14.575
  223   HH12  ARG  33          2HH1      ARG  33  -9.306   1.172  15.720
  224   HH21  ARG  33          1HH2      ARG  33  -6.167   2.711  15.650
  225   HH22  ARG  33          2HH2      ARG  33  -7.758   2.748  16.330
  226    H    VAL  34           H        VAL  34  -5.784  -4.017   9.712
  227    HA   VAL  34           HA       VAL  34  -7.270  -6.227  10.291
  228    HB   VAL  34           HB       VAL  34  -7.145  -6.875   7.984
  229   HG11  VAL  34          1HG1      VAL  34  -6.884  -3.876   8.165
  230   HG12  VAL  34          2HG1      VAL  34  -7.683  -4.786   6.881
  231   HG13  VAL  34          3HG1      VAL  34  -8.349  -4.793   8.515
  232   HG21  VAL  34          3HG2      VAL  34  -4.726  -6.874   7.717
  233   HG22  VAL  34          1HG2      VAL  34  -5.488  -5.920   6.444
  234   HG23  VAL  34          2HG2      VAL  34  -4.701  -5.113   7.801
  235    H    HIS  35           H        HIS  35  -3.797  -6.089   9.731
  236    HA   HIS  35           HA       HIS  35  -3.525  -8.971   9.932
  237    HB2  HIS  35           1HB      HIS  35  -1.295  -6.941   9.852
  238    HB3  HIS  35           2HB      HIS  35  -1.220  -8.646   9.420
  239    HD1  HIS  35           HD1      HIS  35  -3.326  -9.036   7.399
  240    HD2  HIS  35           HD2      HIS  35  -1.102  -5.530   7.566
  241    HE1  HIS  35           HE1      HIS  35  -3.496  -8.021   5.104
  242    H    THR  36           H        THR  36  -4.684  -7.955  12.208
  243    HA   THR  36           HA       THR  36  -2.526  -7.915  14.204
  244    HB   THR  36           HB       THR  36  -4.196  -6.047  14.243
  245    HG1  THR  36           HG1      THR  36  -3.297  -6.251  16.190
  246   HG21  THR  36          3HG2      THR  36  -6.048  -8.340  14.822
  247   HG22  THR  36          1HG2      THR  36  -6.244  -7.028  13.661
  248   HG23  THR  36          2HG2      THR  36  -6.402  -6.708  15.388
  249    H    GLN  37           H        GLN  37  -5.280  -9.716  13.084
  250    HA   GLN  37           HA       GLN  37  -5.731 -11.336  15.331
  251    HB2  GLN  37           1HB      GLN  37  -7.158 -11.094  13.218
  252    HB3  GLN  37           2HB      GLN  37  -6.067 -12.262  12.485
  253    HG2  GLN  37           1HG      GLN  37  -8.037 -13.378  13.295
  254    HG3  GLN  37           2HG      GLN  37  -6.637 -13.876  14.243
  255   HE21  GLN  37          1HE2      GLN  37  -9.779 -12.809  14.376
  256   HE22  GLN  37          2HE2      GLN  37  -9.836 -12.332  16.036
  257    H    GLU  38           H        GLU  38  -5.072 -13.469  15.800
  258    HA   GLU  38           HA       GLU  38  -2.309 -13.976  15.192
  259    HB2  GLU  38           1HB      GLU  38  -4.371 -15.267  16.939
  260    HB3  GLU  38           2HB      GLU  38  -2.884 -16.129  16.571
  261    HG2  GLU  38           1HG      GLU  38  -1.568 -14.341  17.523
  262    HG3  GLU  38           2HG      GLU  38  -3.025 -13.391  17.813
  263    H    THR  39           H        THR  39  -1.702 -14.895  13.355
  264    HA   THR  39           HA       THR  39  -1.900 -16.029  11.348
  265    HB   THR  39           HB       THR  39  -0.844 -17.639  12.871
  266    HG1  THR  39           HG1      THR  39  -1.025 -18.547  10.912
  267   HG21  THR  39          3HG2      THR  39  -3.622 -18.730  13.321
  268   HG22  THR  39          1HG2      THR  39  -2.726 -17.765  14.494
  269   HG23  THR  39          2HG2      THR  39  -2.117 -19.346  14.002
  270    H    LEU  40           H        LEU  40  -4.301 -14.728  11.791
  271    HA   LEU  40           HA       LEU  40  -6.542 -14.755  11.342
  272    HB2  LEU  40           1HB      LEU  40  -5.699 -16.875   9.375
  273    HB3  LEU  40           2HB      LEU  40  -7.137 -15.861   9.279
  274    HG   LEU  40           HG       LEU  40  -4.331 -14.771   9.152
  275   HD11  LEU  40          1HD1      LEU  40  -6.122 -15.190   6.784
  276   HD12  LEU  40          2HD1      LEU  40  -4.975 -16.423   7.305
  277   HD13  LEU  40          3HD1      LEU  40  -4.396 -14.830   6.820
  278   HD21  LEU  40          3HD2      LEU  40  -7.076 -13.650   8.693
  279   HD22  LEU  40          1HD2      LEU  40  -5.643 -12.909   7.978
  280   HD23  LEU  40          2HD2      LEU  40  -5.787 -13.039   9.732
  281    H    SER  41           H        SER  41  -6.281 -16.088  13.591
  282    HA   SER  41           HA       SER  41  -7.276 -18.784  13.431
  283    HB2  SER  41           1HB      SER  41  -6.697 -16.900  15.710
  284    HB3  SER  41           2HB      SER  41  -7.481 -18.457  15.977
  285    HG   SER  41           HG       SER  41  -4.984 -18.099  14.674
  286    H    GLY  42           H        GLY  42  -9.278 -18.799  12.482
  287    HA2  GLY  42           1HA      GLY  42 -11.434 -17.622  14.097
  288    HA3  GLY  42           2HA      GLY  42 -11.392 -17.302  12.370
  289    HA   PRO  43           HA       PRO  43 -13.869 -20.882  11.783
  290    HB2  PRO  43           1HB      PRO  43 -13.301 -21.388   9.176
  291    HB3  PRO  43           2HB      PRO  43 -14.326 -20.044   9.693
  292    HG2  PRO  43           1HG      PRO  43 -11.434 -20.033   8.921
  293    HG3  PRO  43           2HG      PRO  43 -12.712 -18.883   8.487
  294    HD2  PRO  43           1HD      PRO  43 -10.907 -18.386  10.443
  295    HD3  PRO  43           2HD      PRO  43 -12.573 -17.775  10.503
  296    H    SER  44           H        SER  44 -13.582 -22.970  12.257
  297    HA   SER  44           HA       SER  44 -11.004 -24.097  12.537
  298    HB2  SER  44           1HB      SER  44 -12.134 -26.108  13.231
  299    HB3  SER  44           2HB      SER  44 -13.031 -24.736  13.879
  300    HG   SER  44           HG       SER  44 -14.267 -25.026  11.762
  301    H    SER  45           H        SER  45 -10.489 -26.314  11.572
  302    HA   SER  45           HA       SER  45 -10.407 -26.011   8.717
  303    HB2  SER  45           1HB      SER  45  -8.484 -26.892  10.020
  304    HB3  SER  45           2HB      SER  45  -9.438 -28.319  10.422
  305    HG   SER  45           HG       SER  45  -9.612 -28.645   8.097
  306    H    GLY  46           H        GLY  46 -11.409 -27.230   7.161
  307    HA2  GLY  46           1HA      GLY  46 -13.966 -28.163   7.555
  308    HA3  GLY  46           2HA      GLY  46 -12.942 -28.660   6.216
  Start of MODEL    6
    1    H1   GLY   1           H        GLY   1 -13.541  -6.194 -18.246
    2    HA2  GLY   1           1HA      GLY   1 -12.771  -5.888 -15.648
    3    HA3  GLY   1           2HA      GLY   1 -12.000  -5.038 -16.979
    4    H    SER   2           H        SER   2 -11.739  -3.608 -14.922
    5    HA   SER   2           HA       SER   2 -13.335  -1.301 -15.320
    6    HB2  SER   2           1HB      SER   2 -14.509  -1.179 -13.219
    7    HB3  SER   2           2HB      SER   2 -14.920  -2.717 -13.979
    8    HG   SER   2           HG       SER   2 -13.813  -2.287 -11.591
    9    H    SER   3           H        SER   3 -11.789   0.175 -15.194
   10    HA   SER   3           HA       SER   3 -10.293   0.528 -12.762
   11    HB2  SER   3           1HB      SER   3  -9.021  -1.213 -14.175
   12    HB3  SER   3           2HB      SER   3  -8.648   0.130 -15.255
   13    HG   SER   3           HG       SER   3  -7.381   1.005 -13.767
   14    H    GLY   4           H        GLY   4  -8.600   2.390 -13.167
   15    HA2  GLY   4           1HA      GLY   4  -8.562   4.241 -15.092
   16    HA3  GLY   4           2HA      GLY   4 -10.133   4.550 -14.368
   17    H    SER   5           H        SER   5  -6.673   4.350 -13.650
   18    HA   SER   5           HA       SER   5  -7.064   6.450 -11.632
   19    HB2  SER   5           1HB      SER   5  -6.803   4.336 -10.427
   20    HB3  SER   5           2HB      SER   5  -5.316   3.997 -11.312
   21    HG   SER   5           HG       SER   5  -5.343   5.109  -9.070
   22    H    SER   6           H        SER   6  -5.125   7.701 -11.174
   23    HA   SER   6           HA       SER   6  -3.126   7.607 -13.331
   24    HB2  SER   6           1HB      SER   6  -4.627  10.024 -12.315
   25    HB3  SER   6           2HB      SER   6  -3.139  10.145 -13.254
   26    HG   SER   6           HG       SER   6  -5.035  10.263 -14.557
   27    H    GLY   7           H        GLY   7  -2.676   6.437 -10.901
   28    HA2  GLY   7           1HA      GLY   7  -1.382   8.263  -9.089
   29    HA3  GLY   7           2HA      GLY   7  -1.385   6.509  -8.980
   30    H    THR   8           H        THR   8  -0.176   8.871 -11.364
   31    HA   THR   8           HA       THR   8   1.922   7.511 -12.397
   32    HB   THR   8           HB       THR   8   1.275   9.818 -13.060
   33    HG1  THR   8           HG1      THR   8   3.344   8.848 -13.643
   34   HG21  THR   8          3HG2      THR   8   1.184  10.760 -10.767
   35   HG22  THR   8          1HG2      THR   8   2.161  11.728 -11.870
   36   HG23  THR   8          2HG2      THR   8   2.944  10.673 -10.693
   37    H    GLY   9           H        GLY   9   3.920   6.852 -11.806
   38    HA2  GLY   9           1HA      GLY   9   5.892   6.804 -10.539
   39    HA3  GLY   9           2HA      GLY   9   5.144   7.887  -9.374
   40    H    GLU  10           H        GLU  10   5.083   6.932  -7.456
   41    HA   GLU  10           HA       GLU  10   3.616   4.524  -7.055
   42    HB2  GLU  10           1HB      GLU  10   5.427   3.146  -6.154
   43    HB3  GLU  10           2HB      GLU  10   5.702   3.522  -7.849
   44    HG2  GLU  10           1HG      GLU  10   6.946   5.163  -5.678
   45    HG3  GLU  10           2HG      GLU  10   7.679   3.657  -6.227
   46    H    LYS  11           H        LYS  11   3.294   4.036  -4.822
   47    HA   LYS  11           HA       LYS  11   3.431   6.378  -3.150
   48    HB2  LYS  11           1HB      LYS  11   2.131   3.705  -3.002
   49    HB3  LYS  11           2HB      LYS  11   2.432   4.543  -1.485
   50    HG2  LYS  11           1HG      LYS  11   0.217   5.057  -2.203
   51    HG3  LYS  11           2HG      LYS  11   1.207   6.505  -2.395
   52    HD2  LYS  11           1HD      LYS  11   0.963   4.661  -4.714
   53    HD3  LYS  11           2HD      LYS  11  -0.430   5.664  -4.303
   54    HE2  LYS  11           1HE      LYS  11   0.987   7.661  -4.423
   55    HE3  LYS  11           2HE      LYS  11   2.370   6.652  -4.846
   56    HZ1  LYS  11           3HZ      LYS  11   0.019   7.353  -6.460
   57    HZ2  LYS  11           1HZ      LYS  11   0.798   5.879  -6.749
   58    HZ3  LYS  11           2HZ      LYS  11   1.654   7.330  -6.896
   59    HA   PRO  12           HA       PRO  12   7.155   5.417  -1.009
   60    HB2  PRO  12           1HB      PRO  12   6.702   6.796   1.285
   61    HB3  PRO  12           2HB      PRO  12   7.100   7.584  -0.247
   62    HG2  PRO  12           1HG      PRO  12   4.428   7.198   1.048
   63    HG3  PRO  12           2HG      PRO  12   5.082   8.633   0.237
   64    HD2  PRO  12           1HD      PRO  12   3.350   6.939  -0.972
   65    HD3  PRO  12           2HD      PRO  12   4.609   7.816  -1.865
   66    H    TYR  13           H        TYR  13   4.108   5.082   0.784
   67    HA   TYR  13           HA       TYR  13   5.324   3.082   2.530
   68    HB2  TYR  13           1HB      TYR  13   2.509   4.183   2.600
   69    HB3  TYR  13           2HB      TYR  13   3.307   3.241   3.855
   70    HD1  TYR  13           HD1      TYR  13   5.121   4.255   5.198
   71    HD2  TYR  13           HD2      TYR  13   2.885   6.535   2.387
   72    HE1  TYR  13           HE1      TYR  13   5.923   6.328   6.251
   73    HE2  TYR  13           HE2      TYR  13   3.682   8.615   3.431
   74    HH   TYR  13           HH       TYR  13   6.087   8.574   6.005
   75    H    SER  14           H        SER  14   4.685   0.954   2.623
   76    HA   SER  14           HA       SER  14   2.525  -0.038   0.994
   77    HB2  SER  14           1HB      SER  14   5.403  -0.541   0.249
   78    HB3  SER  14           2HB      SER  14   4.114  -1.652  -0.218
   79    HG   SER  14           HG       SER  14   4.776   0.231  -1.668
   80    H    CYS  15           H        CYS  15   1.854  -2.079   1.592
   81    HA   CYS  15           HA       CYS  15   2.979  -3.059   4.095
   82    HB2  CYS  15           1HB      CYS  15   0.604  -2.815   4.118
   83    HB3  CYS  15           2HB      CYS  15   0.435  -3.687   2.598
   84    H    ASN  16           H        ASN  16   3.699  -5.164   4.422
   85    HA   ASN  16           HA       ASN  16   4.494  -6.567   1.965
   86    HB2  ASN  16           1HB      ASN  16   6.210  -7.662   3.399
   87    HB3  ASN  16           2HB      ASN  16   6.378  -5.910   3.336
   88   HD21  ASN  16          1HD2      ASN  16   7.568  -7.320   5.328
   89   HD22  ASN  16          2HD2      ASN  16   6.776  -7.005   6.831
   90    H    VAL  17           H        VAL  17   2.811  -6.918   5.005
   91    HA   VAL  17           HA       VAL  17   2.590  -9.649   5.264
   92    HB   VAL  17           HB       VAL  17   0.453  -7.580   5.789
   93   HG11  VAL  17          1HG1      VAL  17  -0.320  -9.356   7.460
   94   HG12  VAL  17          2HG1      VAL  17  -0.692  -9.623   5.756
   95   HG13  VAL  17          3HG1      VAL  17   0.647 -10.487   6.513
   96   HG21  VAL  17          3HG2      VAL  17   2.060  -6.934   7.254
   97   HG22  VAL  17          1HG2      VAL  17   1.373  -8.248   8.209
   98   HG23  VAL  17          2HG2      VAL  17   2.840  -8.516   7.267
   99    H    CYS  18           H        CYS  18   0.257  -7.552   3.561
  100    HA   CYS  18           HA       CYS  18  -0.613  -9.912   2.032
  101    HB2  CYS  18           1HB      CYS  18  -2.732  -8.842   1.722
  102    HB3  CYS  18           2HB      CYS  18  -2.327  -8.712   3.431
  103    H    GLY  19           H        GLY  19   0.549  -6.616   1.797
  104    HA2  GLY  19           1HA      GLY  19   1.917  -5.965  -0.069
  105    HA3  GLY  19           2HA      GLY  19   0.986  -7.059  -1.081
  106    H    LYS  20           H        LYS  20   0.790  -4.037   0.749
  107    HA   LYS  20           HA       LYS  20  -1.172  -3.081  -1.227
  108    HB2  LYS  20           1HB      LYS  20  -1.980  -3.626   1.225
  109    HB3  LYS  20           2HB      LYS  20  -1.255  -2.065   1.584
  110    HG2  LYS  20           1HG      LYS  20  -2.808  -0.905   0.367
  111    HG3  LYS  20           2HG      LYS  20  -3.148  -2.268  -0.702
  112    HD2  LYS  20           1HD      LYS  20  -4.113  -3.389   1.417
  113    HD3  LYS  20           2HD      LYS  20  -4.141  -1.753   2.079
  114    HE2  LYS  20           1HE      LYS  20  -5.487  -2.659  -0.465
  115    HE3  LYS  20           2HE      LYS  20  -6.289  -2.353   1.075
  116    HZ1  LYS  20           3HZ      LYS  20  -6.248  -0.155   0.746
  117    HZ2  LYS  20           1HZ      LYS  20  -6.002  -0.539  -0.883
  118    HZ3  LYS  20           2HZ      LYS  20  -4.683  -0.159   0.105
  119    H    ALA  21           H        ALA  21  -1.379  -0.545  -0.887
  120    HA   ALA  21           HA       ALA  21   1.247   0.644  -0.387
  121    HB1  ALA  21           3HB      ALA  21   1.723   0.950  -2.530
  122    HB2  ALA  21           1HB      ALA  21   0.224   0.142  -2.992
  123    HB3  ALA  21           2HB      ALA  21   0.241   1.886  -2.725
  124    H    PHE  22           H        PHE  22   1.182   2.739   0.325
  125    HA   PHE  22           HA       PHE  22  -1.406   4.114   0.347
  126    HB2  PHE  22           1HB      PHE  22   0.336   3.929   2.807
  127    HB3  PHE  22           2HB      PHE  22  -1.283   4.610   2.686
  128    HD1  PHE  22           HD2      PHE  22   0.607   1.431   2.387
  129    HD2  PHE  22           HD1      PHE  22  -3.154   3.292   3.101
  130    HE1  PHE  22           HE2      PHE  22  -0.350  -0.748   3.011
  131    HE2  PHE  22           HE1      PHE  22  -4.116   1.116   3.727
  132    HZ   PHE  22           HZ       PHE  22  -2.714  -0.908   3.682
  133    H    VAL  23           H        VAL  23  -1.291   6.374   0.483
  134    HA   VAL  23           HA       VAL  23   1.098   7.505  -0.626
  135    HB   VAL  23           HB       VAL  23  -1.405   8.891   0.345
  136   HG11  VAL  23          1HG1      VAL  23  -0.167  10.735   0.098
  137   HG12  VAL  23          2HG1      VAL  23   1.118   9.867  -0.745
  138   HG13  VAL  23          3HG1      VAL  23  -0.296  10.433  -1.635
  139   HG21  VAL  23          3HG2      VAL  23  -1.081   8.812  -2.506
  140   HG22  VAL  23          1HG2      VAL  23  -1.036   7.177  -1.846
  141   HG23  VAL  23          2HG2      VAL  23  -2.418   8.223  -1.518
  142    H    LEU  24           H        LEU  24  -0.614   7.796   2.469
  143    HA   LEU  24           HA       LEU  24   1.709   9.230   3.561
  144    HB2  LEU  24           1HB      LEU  24  -1.043   8.981   4.760
  145    HB3  LEU  24           2HB      LEU  24   0.263  10.034   5.302
  146    HG   LEU  24           HG       LEU  24  -1.082  10.313   2.620
  147   HD11  LEU  24          1HD1      LEU  24  -2.054  12.388   3.926
  148   HD12  LEU  24          2HD1      LEU  24  -1.864  11.310   5.308
  149   HD13  LEU  24          3HD1      LEU  24  -2.869  10.824   3.942
  150   HD21  LEU  24          3HD2      LEU  24   0.713  11.619   2.313
  151   HD22  LEU  24          1HD2      LEU  24   1.101  11.659   4.033
  152   HD23  LEU  24          2HD2      LEU  24  -0.120  12.751   3.379
  153    H    SER  25           H        SER  25   1.869   8.787   6.066
  154    HA   SER  25           HA       SER  25   2.485   5.980   6.306
  155    HB2  SER  25           1HB      SER  25   4.037   7.665   7.191
  156    HB3  SER  25           2HB      SER  25   2.793   8.237   8.302
  157    HG   SER  25           HG       SER  25   2.855   5.778   8.862
  158    H    ALA  26           H        ALA  26   0.341   8.283   7.954
  159    HA   ALA  26           HA       ALA  26  -0.755   6.625   9.869
  160    HB1  ALA  26           3HB      ALA  26  -2.406   8.210  10.147
  161    HB2  ALA  26           1HB      ALA  26  -1.139   9.150   9.360
  162    HB3  ALA  26           2HB      ALA  26  -2.511   8.559   8.422
  163    H    HIS  27           H        HIS  27  -1.802   7.074   6.505
  164    HA   HIS  27           HA       HIS  27  -4.058   5.453   6.542
  165    HB2  HIS  27           1HB      HIS  27  -2.103   6.167   4.371
  166    HB3  HIS  27           2HB      HIS  27  -3.453   5.081   4.052
  167    HD2  HIS  27           HD2      HIS  27  -5.264   7.255   6.218
  168    HE1  HIS  27           HE1      HIS  27  -5.052   9.559   2.662
  169    HE2  HIS  27           HE2      HIS  27  -6.134   9.319   4.924
  170    H    LEU  28           H        LEU  28  -0.692   4.571   5.818
  171    HA   LEU  28           HA       LEU  28  -1.174   1.849   5.305
  172    HB2  LEU  28           1HB      LEU  28   0.880   2.715   4.581
  173    HB3  LEU  28           2HB      LEU  28   1.251   3.389   6.167
  174    HG   LEU  28           HG       LEU  28   1.565   1.082   7.022
  175   HD11  LEU  28          1HD1      LEU  28   1.202   0.341   4.124
  176   HD12  LEU  28          2HD1      LEU  28   0.172  -0.134   5.474
  177   HD13  LEU  28          3HD1      LEU  28   1.827  -0.735   5.374
  178   HD21  LEU  28          3HD2      LEU  28   3.747   0.985   6.345
  179   HD22  LEU  28          1HD2      LEU  28   3.348   2.631   5.852
  180   HD23  LEU  28          2HD2      LEU  28   3.357   1.331   4.660
  181    H    ASN  29           H        ASN  29  -0.092   3.489   8.273
  182    HA   ASN  29           HA       ASN  29   0.193   1.308   9.931
  183    HB2  ASN  29           1HB      ASN  29  -0.543   4.166  10.385
  184    HB3  ASN  29           2HB      ASN  29  -0.709   3.040  11.729
  185   HD21  ASN  29          1HD2      ASN  29   1.491   4.633   9.575
  186   HD22  ASN  29          2HD2      ASN  29   2.937   4.245  10.437
  187    H    GLN  30           H        GLN  30  -2.764   3.213   9.382
  188    HA   GLN  30           HA       GLN  30  -4.488   1.885  11.069
  189    HB2  GLN  30           1HB      GLN  30  -4.849   3.333   8.483
  190    HB3  GLN  30           2HB      GLN  30  -6.212   2.439   9.143
  191    HG2  GLN  30           1HG      GLN  30  -4.688   4.473  10.740
  192    HG3  GLN  30           2HG      GLN  30  -6.066   4.893   9.724
  193   HE21  GLN  30          1HE2      GLN  30  -8.078   4.558  10.466
  194   HE22  GLN  30          2HE2      GLN  30  -8.454   3.841  11.992
  195    H    HIS  31           H        HIS  31  -3.576   1.024   7.757
  196    HA   HIS  31           HA       HIS  31  -5.314  -1.143   7.425
  197    HB2  HIS  31           1HB      HIS  31  -4.207  -0.312   5.496
  198    HB3  HIS  31           2HB      HIS  31  -2.618  -0.514   6.229
  199    HD1  HIS  31           HD1      HIS  31  -5.519  -2.770   5.216
  200    HD2  HIS  31           HD2      HIS  31  -1.366  -2.739   5.356
  201    HE1  HIS  31           HE1      HIS  31  -4.796  -4.953   4.199
  202    H    LEU  32           H        LEU  32  -1.963  -1.064   8.611
  203    HA   LEU  32           HA       LEU  32  -1.337  -3.658   8.943
  204    HB2  LEU  32           1HB      LEU  32  -0.987  -1.513  11.032
  205    HB3  LEU  32           2HB      LEU  32  -0.116  -3.044  10.991
  206    HG   LEU  32           HG       LEU  32   0.069  -0.916   8.861
  207   HD11  LEU  32          1HD1      LEU  32   2.300  -1.535  10.722
  208   HD12  LEU  32          2HD1      LEU  32   0.991  -0.506  11.300
  209   HD13  LEU  32          3HD1      LEU  32   1.914  -0.039   9.873
  210   HD21  LEU  32          3HD2      LEU  32   2.216  -2.304   8.425
  211   HD22  LEU  32          1HD2      LEU  32   0.667  -2.895   7.824
  212   HD23  LEU  32          2HD2      LEU  32   1.360  -3.579   9.295
  213    H    ARG  33           H        ARG  33  -3.818  -1.935  10.671
  214    HA   ARG  33           HA       ARG  33  -4.238  -3.515  12.885
  215    HB2  ARG  33           1HB      ARG  33  -6.178  -2.054  11.104
  216    HB3  ARG  33           2HB      ARG  33  -6.706  -2.905  12.549
  217    HG2  ARG  33           1HG      ARG  33  -4.879  -1.483  13.732
  218    HG3  ARG  33           2HG      ARG  33  -5.024  -0.455  12.304
  219    HD2  ARG  33           1HD      ARG  33  -6.496   0.384  14.002
  220    HD3  ARG  33           2HD      ARG  33  -7.470  -0.326  12.715
  221    HE   ARG  33           HE       ARG  33  -8.168  -1.969  14.176
  222   HH11  ARG  33          1HH1      ARG  33  -5.594  -0.110  15.605
  223   HH12  ARG  33          2HH1      ARG  33  -5.815  -0.778  17.188
  224   HH21  ARG  33          1HH2      ARG  33  -8.469  -2.855  16.256
  225   HH22  ARG  33          2HH2      ARG  33  -7.450  -2.340  17.557
  226    H    VAL  34           H        VAL  34  -5.603  -3.981   9.631
  227    HA   VAL  34           HA       VAL  34  -7.127  -6.231  10.079
  228    HB   VAL  34           HB       VAL  34  -6.762  -6.815   7.706
  229   HG11  VAL  34          1HG1      VAL  34  -7.660  -4.747   6.757
  230   HG12  VAL  34          2HG1      VAL  34  -8.413  -5.123   8.308
  231   HG13  VAL  34          3HG1      VAL  34  -7.176  -3.869   8.207
  232   HG21  VAL  34          3HG2      VAL  34  -5.171  -4.475   7.050
  233   HG22  VAL  34          1HG2      VAL  34  -4.295  -5.623   8.063
  234   HG23  VAL  34          2HG2      VAL  34  -4.985  -6.150   6.529
  235    H    HIS  35           H        HIS  35  -3.706  -5.927  10.137
  236    HA   HIS  35           HA       HIS  35  -3.367  -8.845  10.044
  237    HB2  HIS  35           1HB      HIS  35  -1.231  -6.707   9.933
  238    HB3  HIS  35           2HB      HIS  35  -1.008  -8.432   9.660
  239    HD1  HIS  35           HD1      HIS  35  -3.211  -9.041   7.677
  240    HD2  HIS  35           HD2      HIS  35  -0.861  -5.620   7.482
  241    HE1  HIS  35           HE1      HIS  35  -3.327  -8.282   5.282
  242    H    THR  36           H        THR  36  -1.683  -6.214  11.757
  243    HA   THR  36           HA       THR  36  -0.759  -6.181  13.857
  244    HB   THR  36           HB       THR  36  -3.093  -5.522  14.296
  245    HG1  THR  36           HG1      THR  36  -1.592  -6.980  16.177
  246   HG21  THR  36          3HG2      THR  36  -3.461  -8.487  14.660
  247   HG22  THR  36          1HG2      THR  36  -4.371  -7.389  13.623
  248   HG23  THR  36          2HG2      THR  36  -4.559  -7.307  15.375
  249    H    GLN  37           H        GLN  37  -0.230  -8.622  12.431
  250    HA   GLN  37           HA       GLN  37   0.036 -10.459  14.716
  251    HB2  GLN  37           1HB      GLN  37  -0.850 -10.999  11.918
  252    HB3  GLN  37           2HB      GLN  37   0.088 -12.232  12.750
  253    HG2  GLN  37           1HG      GLN  37  -2.254 -11.055  14.147
  254    HG3  GLN  37           2HG      GLN  37  -2.537 -12.201  12.838
  255   HE21  GLN  37          1HE2      GLN  37  -2.485 -14.286  13.309
  256   HE22  GLN  37          2HE2      GLN  37  -1.852 -14.978  14.759
  257    H    GLU  38           H        GLU  38   1.857 -12.017  14.458
  258    HA   GLU  38           HA       GLU  38   4.027 -11.036  12.758
  259    HB2  GLU  38           1HB      GLU  38   4.232 -11.403  15.751
  260    HB3  GLU  38           2HB      GLU  38   5.610 -11.172  14.683
  261    HG2  GLU  38           1HG      GLU  38   4.473  -9.005  13.969
  262    HG3  GLU  38           2HG      GLU  38   3.440  -9.227  15.380
  263    H    THR  39           H        THR  39   5.988 -12.564  12.998
  264    HA   THR  39           HA       THR  39   5.048 -15.337  13.319
  265    HB   THR  39           HB       THR  39   5.169 -14.797  10.922
  266    HG1  THR  39           HG1      THR  39   7.401 -16.443  11.369
  267   HG21  THR  39          3HG2      THR  39   7.237 -14.222   9.847
  268   HG22  THR  39          1HG2      THR  39   8.123 -14.363  11.365
  269   HG23  THR  39          2HG2      THR  39   6.954 -13.061  11.144
  270    H    LEU  40           H        LEU  40   6.220 -16.436  14.737
  271    HA   LEU  40           HA       LEU  40   8.716 -15.369  15.718
  272    HB2  LEU  40           1HB      LEU  40   6.771 -16.625  16.979
  273    HB3  LEU  40           2HB      LEU  40   7.697 -18.051  16.514
  274    HG   LEU  40           HG       LEU  40   8.144 -17.201  18.824
  275   HD11  LEU  40          1HD1      LEU  40  10.728 -17.103  18.365
  276   HD12  LEU  40          2HD1      LEU  40  10.235 -17.577  16.739
  277   HD13  LEU  40          3HD1      LEU  40   9.817 -18.593  18.118
  278   HD21  LEU  40          3HD2      LEU  40   9.247 -15.187  19.214
  279   HD22  LEU  40          1HD2      LEU  40   8.027 -14.763  18.013
  280   HD23  LEU  40          2HD2      LEU  40   9.704 -14.997  17.521
  281    H    SER  41           H        SER  41  10.058 -15.569  13.877
  282    HA   SER  41           HA       SER  41  10.992 -18.322  13.413
  283    HB2  SER  41           1HB      SER  41   9.631 -17.123  11.506
  284    HB3  SER  41           2HB      SER  41  11.156 -16.285  11.222
  285    HG   SER  41           HG       SER  41  11.246 -19.055  11.505
  286    H    GLY  42           H        GLY  42  12.075 -16.614  15.331
  287    HA2  GLY  42           1HA      GLY  42  14.757 -16.221  14.197
  288    HA3  GLY  42           2HA      GLY  42  14.011 -14.901  15.084
  289    HA   PRO  43           HA       PRO  43  16.098 -18.248  17.858
  290    HB2  PRO  43           1HB      PRO  43  18.663 -17.363  17.936
  291    HB3  PRO  43           2HB      PRO  43  18.097 -18.568  16.773
  292    HG2  PRO  43           1HG      PRO  43  18.517 -15.627  16.401
  293    HG3  PRO  43           2HG      PRO  43  18.942 -16.964  15.316
  294    HD2  PRO  43           1HD      PRO  43  16.739 -15.434  14.948
  295    HD3  PRO  43           2HD      PRO  43  16.795 -17.151  14.499
  296    H    SER  44           H        SER  44  16.112 -17.846  20.003
  297    HA   SER  44           HA       SER  44  15.260 -15.534  21.138
  298    HB2  SER  44           1HB      SER  44  15.421 -17.633  22.384
  299    HB3  SER  44           2HB      SER  44  17.181 -17.519  22.379
  300    HG   SER  44           HG       SER  44  16.935 -15.544  23.569
  301    H    SER  45           H        SER  45  16.073 -13.575  20.709
  302    HA   SER  45           HA       SER  45  18.762 -12.974  21.626
  303    HB2  SER  45           1HB      SER  45  18.747 -13.599  19.089
  304    HB3  SER  45           2HB      SER  45  18.030 -12.001  18.881
  305    HG   SER  45           HG       SER  45  20.060 -11.416  18.874
  306    H    GLY  46           H        GLY  46  19.178 -10.536  21.406
  307    HA2  GLY  46           1HA      GLY  46  18.467  -8.333  21.617
  308    HA3  GLY  46           2HA      GLY  46  16.819  -8.867  21.319
  Start of MODEL    7
    1    H1   GLY   1           H        GLY   1 -16.101   9.288 -19.501
    2    HA2  GLY   1           1HA      GLY   1 -15.153   7.234 -17.887
    3    HA3  GLY   1           2HA      GLY   1 -14.201   8.061 -19.110
    4    H    SER   2           H        SER   2 -12.655   7.307 -17.237
    5    HA   SER   2           HA       SER   2 -12.565   9.008 -14.934
    6    HB2  SER   2           1HB      SER   2 -11.579   6.581 -15.339
    7    HB3  SER   2           2HB      SER   2 -10.158   7.492 -15.850
    8    HG   SER   2           HG       SER   2 -10.740   8.658 -13.689
    9    H    SER   3           H        SER   3 -10.798  10.456 -14.416
   10    HA   SER   3           HA       SER   3  -9.804  11.860 -16.807
   11    HB2  SER   3           1HB      SER   3 -11.413  12.987 -15.067
   12    HB3  SER   3           2HB      SER   3  -9.944  13.157 -14.107
   13    HG   SER   3           HG       SER   3 -10.657  14.373 -16.514
   14    H    GLY   4           H        GLY   4  -7.681  12.769 -16.741
   15    HA2  GLY   4           1HA      GLY   4  -5.580  13.062 -15.540
   16    HA3  GLY   4           2HA      GLY   4  -5.913  11.545 -14.718
   17    H    SER   5           H        SER   5  -4.393  13.030 -17.358
   18    HA   SER   5           HA       SER   5  -4.043  10.483 -18.769
   19    HB2  SER   5           1HB      SER   5  -3.054  11.892 -20.577
   20    HB3  SER   5           2HB      SER   5  -4.720  12.327 -20.192
   21    HG   SER   5           HG       SER   5  -2.709  13.659 -18.805
   22    H    SER   6           H        SER   6  -2.316  12.936 -16.978
   23    HA   SER   6           HA       SER   6   0.057  11.203 -16.999
   24    HB2  SER   6           1HB      SER   6   0.202  13.302 -18.522
   25    HB3  SER   6           2HB      SER   6   0.343  14.197 -17.009
   26    HG   SER   6           HG       SER   6   2.306  13.185 -18.240
   27    H    GLY   7           H        GLY   7  -0.648  10.457 -14.944
   28    HA2  GLY   7           1HA      GLY   7   0.324  12.083 -12.772
   29    HA3  GLY   7           2HA      GLY   7  -1.416  11.841 -12.734
   30    H    THR   8           H        THR   8   1.244   9.655 -13.624
   31    HA   THR   8           HA       THR   8   0.223   7.767 -11.605
   32    HB   THR   8           HB       THR   8   1.355   5.996 -12.986
   33    HG1  THR   8           HG1      THR   8   2.751   7.020 -14.300
   34   HG21  THR   8          3HG2      THR   8  -1.134   6.987 -13.196
   35   HG22  THR   8          1HG2      THR   8  -0.548   5.642 -14.172
   36   HG23  THR   8          2HG2      THR   8  -0.564   7.274 -14.839
   37    H    GLY   9           H        GLY   9   1.871   6.299 -10.660
   38    HA2  GLY   9           1HA      GLY   9   4.619   6.722 -10.768
   39    HA3  GLY   9           2HA      GLY   9   3.993   7.793  -9.524
   40    H    GLU  10           H        GLU  10   4.997   6.752  -7.823
   41    HA   GLU  10           HA       GLU  10   3.776   4.196  -7.073
   42    HB2  GLU  10           1HB      GLU  10   5.960   3.651  -8.037
   43    HB3  GLU  10           2HB      GLU  10   6.738   4.786  -6.943
   44    HG2  GLU  10           1HG      GLU  10   6.954   2.420  -6.257
   45    HG3  GLU  10           2HG      GLU  10   6.187   3.446  -5.047
   46    H    LYS  11           H        LYS  11   3.405   3.934  -4.905
   47    HA   LYS  11           HA       LYS  11   3.521   6.336  -3.301
   48    HB2  LYS  11           1HB      LYS  11   2.231   3.656  -3.050
   49    HB3  LYS  11           2HB      LYS  11   2.483   4.601  -1.588
   50    HG2  LYS  11           1HG      LYS  11   0.297   5.077  -2.339
   51    HG3  LYS  11           2HG      LYS  11   1.281   6.490  -2.727
   52    HD2  LYS  11           1HD      LYS  11   1.325   5.975  -5.010
   53    HD3  LYS  11           2HD      LYS  11   0.828   4.304  -4.734
   54    HE2  LYS  11           1HE      LYS  11  -0.901   6.726  -4.238
   55    HE3  LYS  11           2HE      LYS  11  -0.968   5.721  -5.685
   56    HZ1  LYS  11           3HZ      LYS  11  -1.569   3.833  -4.300
   57    HZ2  LYS  11           1HZ      LYS  11  -2.676   5.097  -4.101
   58    HZ3  LYS  11           2HZ      LYS  11  -1.509   4.800  -2.913
   59    HA   PRO  12           HA       PRO  12   7.233   5.398  -1.129
   60    HB2  PRO  12           1HB      PRO  12   6.786   6.834   1.131
   61    HB3  PRO  12           2HB      PRO  12   7.192   7.582  -0.418
   62    HG2  PRO  12           1HG      PRO  12   4.515   7.247   0.880
   63    HG3  PRO  12           2HG      PRO  12   5.181   8.658   0.037
   64    HD2  PRO  12           1HD      PRO  12   3.439   6.948  -1.136
   65    HD3  PRO  12           2HD      PRO  12   4.707   7.795  -2.047
   66    H    TYR  13           H        TYR  13   4.155   5.066   0.594
   67    HA   TYR  13           HA       TYR  13   5.355   3.142   2.436
   68    HB2  TYR  13           1HB      TYR  13   2.532   4.225   2.392
   69    HB3  TYR  13           2HB      TYR  13   3.280   3.296   3.686
   70    HD1  TYR  13           HD1      TYR  13   5.118   4.322   5.029
   71    HD2  TYR  13           HD2      TYR  13   2.846   6.573   2.223
   72    HE1  TYR  13           HE1      TYR  13   5.885   6.405   6.088
   73    HE2  TYR  13           HE2      TYR  13   3.607   8.662   3.274
   74    HH   TYR  13           HH       TYR  13   4.505   9.468   5.328
   75    H    SER  14           H        SER  14   4.575   1.028   2.685
   76    HA   SER  14           HA       SER  14   2.529  -0.046   1.003
   77    HB2  SER  14           1HB      SER  14   4.022  -1.601  -0.257
   78    HB3  SER  14           2HB      SER  14   4.252   0.091  -0.697
   79    HG   SER  14           HG       SER  14   5.889  -1.513   0.968
   80    H    CYS  15           H        CYS  15   1.981  -2.184   1.538
   81    HA   CYS  15           HA       CYS  15   3.086  -3.063   4.104
   82    HB2  CYS  15           1HB      CYS  15   0.733  -2.828   4.225
   83    HB3  CYS  15           2HB      CYS  15   0.494  -3.631   2.676
   84    H    ASN  16           H        ASN  16   3.757  -5.190   4.461
   85    HA   ASN  16           HA       ASN  16   4.519  -6.630   2.014
   86    HB2  ASN  16           1HB      ASN  16   6.135  -7.810   3.621
   87    HB3  ASN  16           2HB      ASN  16   6.471  -6.124   3.236
   88   HD21  ASN  16          1HD2      ASN  16   7.545  -5.578   5.056
   89   HD22  ASN  16          2HD2      ASN  16   6.838  -5.570   6.632
   90    H    VAL  17           H        VAL  17   2.739  -6.877   4.984
   91    HA   VAL  17           HA       VAL  17   2.496  -9.613   5.312
   92    HB   VAL  17           HB       VAL  17   0.345  -7.536   5.748
   93   HG11  VAL  17          1HG1      VAL  17  -0.704  -9.652   5.791
   94   HG12  VAL  17          2HG1      VAL  17   0.630 -10.380   6.688
   95   HG13  VAL  17          3HG1      VAL  17  -0.433  -9.213   7.477
   96   HG21  VAL  17          3HG2      VAL  17   2.717  -8.398   7.326
   97   HG22  VAL  17          1HG2      VAL  17   2.016  -6.792   7.124
   98   HG23  VAL  17          2HG2      VAL  17   1.243  -7.964   8.191
   99    H    CYS  18           H        CYS  18   0.209  -7.511   3.550
  100    HA   CYS  18           HA       CYS  18  -0.658  -9.880   2.033
  101    HB2  CYS  18           1HB      CYS  18  -2.755  -8.720   1.636
  102    HB3  CYS  18           2HB      CYS  18  -2.418  -8.751   3.363
  103    H    GLY  19           H        GLY  19   0.465  -6.564   1.779
  104    HA2  GLY  19           1HA      GLY  19   1.880  -5.957  -0.083
  105    HA3  GLY  19           2HA      GLY  19   0.927  -7.032  -1.095
  106    H    LYS  20           H        LYS  20   0.678  -4.061   0.834
  107    HA   LYS  20           HA       LYS  20  -1.232  -3.047  -1.168
  108    HB2  LYS  20           1HB      LYS  20  -2.012  -3.588   1.306
  109    HB3  LYS  20           2HB      LYS  20  -1.293  -2.016   1.633
  110    HG2  LYS  20           1HG      LYS  20  -2.842  -0.890   0.344
  111    HG3  LYS  20           2HG      LYS  20  -3.249  -2.323  -0.602
  112    HD2  LYS  20           1HD      LYS  20  -4.173  -3.277   1.588
  113    HD3  LYS  20           2HD      LYS  20  -4.078  -1.625   2.200
  114    HE2  LYS  20           1HE      LYS  20  -6.239  -1.698   1.409
  115    HE3  LYS  20           2HE      LYS  20  -5.380  -1.043   0.016
  116    HZ1  LYS  20           3HZ      LYS  20  -5.949  -2.795  -1.198
  117    HZ2  LYS  20           1HZ      LYS  20  -6.985  -3.267   0.054
  118    HZ3  LYS  20           2HZ      LYS  20  -5.414  -3.889  -0.024
  119    H    ALA  21           H        ALA  21  -1.391  -0.528  -0.898
  120    HA   ALA  21           HA       ALA  21   1.243   0.637  -0.367
  121    HB1  ALA  21           3HB      ALA  21   0.874   1.967  -2.569
  122    HB2  ALA  21           1HB      ALA  21   1.542   0.335  -2.637
  123    HB3  ALA  21           2HB      ALA  21  -0.162   0.608  -3.005
  124    H    PHE  22           H        PHE  22   1.209   2.779   0.250
  125    HA   PHE  22           HA       PHE  22  -1.348   4.194   0.232
  126    HB2  PHE  22           1HB      PHE  22   0.280   3.993   2.763
  127    HB3  PHE  22           2HB      PHE  22  -1.339   4.655   2.568
  128    HD1  PHE  22           HD2      PHE  22   0.622   1.519   2.485
  129    HD2  PHE  22           HD1      PHE  22  -3.236   3.295   2.778
  130    HE1  PHE  22           HE2      PHE  22  -0.338  -0.669   3.071
  131    HE2  PHE  22           HE1      PHE  22  -4.201   1.109   3.365
  132    HZ   PHE  22           HZ       PHE  22  -2.752  -0.877   3.511
  133    H    VAL  23           H        VAL  23  -1.163   6.471   0.535
  134    HA   VAL  23           HA       VAL  23   1.315   7.530  -0.501
  135    HB   VAL  23           HB       VAL  23  -1.218   8.971   0.297
  136   HG11  VAL  23          1HG1      VAL  23   1.071   9.946  -1.405
  137   HG12  VAL  23          2HG1      VAL  23  -0.363  10.856  -0.926
  138   HG13  VAL  23          3HG1      VAL  23   0.826  10.379   0.287
  139   HG21  VAL  23          3HG2      VAL  23  -2.075   8.548  -1.736
  140   HG22  VAL  23          1HG2      VAL  23  -0.515   8.728  -2.539
  141   HG23  VAL  23          2HG2      VAL  23  -0.933   7.205  -1.754
  142    H    LEU  24           H        LEU  24  -0.586   7.855   2.477
  143    HA   LEU  24           HA       LEU  24   1.670   9.275   3.713
  144    HB2  LEU  24           1HB      LEU  24  -1.118   8.974   4.804
  145    HB3  LEU  24           2HB      LEU  24   0.141  10.076   5.359
  146    HG   LEU  24           HG       LEU  24  -1.086  10.279   2.620
  147   HD11  LEU  24          1HD1      LEU  24  -2.115  12.331   4.171
  148   HD12  LEU  24          2HD1      LEU  24  -2.277  10.896   5.182
  149   HD13  LEU  24          3HD1      LEU  24  -2.989  10.922   3.569
  150   HD21  LEU  24          3HD2      LEU  24   1.120  11.483   3.766
  151   HD22  LEU  24          1HD2      LEU  24  -0.157  12.686   3.948
  152   HD23  LEU  24          2HD2      LEU  24   0.236  12.052   2.349
  153    H    SER  25           H        SER  25   1.892   8.786   6.134
  154    HA   SER  25           HA       SER  25   2.429   5.977   6.391
  155    HB2  SER  25           1HB      SER  25   4.048   7.428   7.356
  156    HB3  SER  25           2HB      SER  25   2.817   8.336   8.235
  157    HG   SER  25           HG       SER  25   3.203   5.583   8.706
  158    H    ALA  26           H        ALA  26   0.230   8.286   7.939
  159    HA   ALA  26           HA       ALA  26  -0.902   6.648   9.859
  160    HB1  ALA  26           3HB      ALA  26  -2.450   8.682   8.271
  161    HB2  ALA  26           1HB      ALA  26  -2.724   8.164   9.934
  162    HB3  ALA  26           2HB      ALA  26  -1.293   9.112   9.530
  163    H    HIS  27           H        HIS  27  -1.687   6.931   6.427
  164    HA   HIS  27           HA       HIS  27  -4.008   5.366   6.408
  165    HB2  HIS  27           1HB      HIS  27  -1.925   5.891   4.289
  166    HB3  HIS  27           2HB      HIS  27  -3.381   4.952   3.975
  167    HD2  HIS  27           HD2      HIS  27  -5.271   7.158   5.814
  168    HE1  HIS  27           HE1      HIS  27  -4.228   9.697   2.579
  169    HE2  HIS  27           HE2      HIS  27  -5.735   9.379   4.572
  170    H    LEU  28           H        LEU  28  -0.606   4.452   5.997
  171    HA   LEU  28           HA       LEU  28  -1.102   1.704   5.528
  172    HB2  LEU  28           1HB      LEU  28   0.982   2.562   4.838
  173    HB3  LEU  28           2HB      LEU  28   1.315   3.241   6.429
  174    HG   LEU  28           HG       LEU  28   1.513   0.899   7.293
  175   HD11  LEU  28          1HD1      LEU  28   0.266  -0.303   5.642
  176   HD12  LEU  28          2HD1      LEU  28   1.938  -0.858   5.585
  177   HD13  LEU  28          3HD1      LEU  28   1.337   0.254   4.356
  178   HD21  LEU  28          3HD2      LEU  28   3.725   0.493   6.066
  179   HD22  LEU  28          1HD2      LEU  28   3.539   2.010   6.945
  180   HD23  LEU  28          2HD2      LEU  28   3.361   1.980   5.191
  181    H    ASN  29           H        ASN  29  -0.336   3.551   8.450
  182    HA   ASN  29           HA       ASN  29  -0.024   1.445  10.236
  183    HB2  ASN  29           1HB      ASN  29   0.545   3.449  11.204
  184    HB3  ASN  29           2HB      ASN  29  -0.813   4.306  10.483
  185   HD21  ASN  29          1HD2      ASN  29  -2.628   4.580  11.632
  186   HD22  ASN  29          2HD2      ASN  29  -2.892   3.945  13.217
  187    H    GLN  30           H        GLN  30  -2.991   3.278   9.501
  188    HA   GLN  30           HA       GLN  30  -4.732   1.863  11.139
  189    HB2  GLN  30           1HB      GLN  30  -5.033   3.524   8.691
  190    HB3  GLN  30           2HB      GLN  30  -6.401   2.523   9.159
  191    HG2  GLN  30           1HG      GLN  30  -5.056   4.609  10.860
  192    HG3  GLN  30           2HG      GLN  30  -6.622   4.754  10.064
  193   HE21  GLN  30          1HE2      GLN  30  -8.270   3.157  10.709
  194   HE22  GLN  30          2HE2      GLN  30  -8.315   2.655  12.361
  195    H    HIS  31           H        HIS  31  -3.400   1.038   8.027
  196    HA   HIS  31           HA       HIS  31  -5.238  -1.063   7.435
  197    HB2  HIS  31           1HB      HIS  31  -4.079  -0.111   5.591
  198    HB3  HIS  31           2HB      HIS  31  -2.512  -0.345   6.361
  199    HD1  HIS  31           HD1      HIS  31  -5.337  -2.439   4.924
  200    HD2  HIS  31           HD2      HIS  31  -1.246  -2.630   5.621
  201    HE1  HIS  31           HE1      HIS  31  -4.575  -4.590   3.867
  202    H    LEU  32           H        LEU  32  -1.912  -1.007   8.698
  203    HA   LEU  32           HA       LEU  32  -1.280  -3.611   8.933
  204    HB2  LEU  32           1HB      LEU  32  -0.956  -1.496  11.054
  205    HB3  LEU  32           2HB      LEU  32  -0.142  -3.058  11.080
  206    HG   LEU  32           HG       LEU  32   0.214  -1.024   8.884
  207   HD11  LEU  32          1HD1      LEU  32   0.969  -0.474  11.356
  208   HD12  LEU  32          2HD1      LEU  32   1.986  -0.087   9.968
  209   HD13  LEU  32          3HD1      LEU  32   2.312  -1.533  10.923
  210   HD21  LEU  32          3HD2      LEU  32   0.690  -3.460   8.432
  211   HD22  LEU  32          1HD2      LEU  32   1.966  -3.349   9.645
  212   HD23  LEU  32          2HD2      LEU  32   2.045  -2.355   8.190
  213    H    ARG  33           H        ARG  33  -3.797  -1.969  10.685
  214    HA   ARG  33           HA       ARG  33  -4.251  -3.599  12.842
  215    HB2  ARG  33           1HB      ARG  33  -6.116  -2.092  11.037
  216    HB3  ARG  33           2HB      ARG  33  -6.754  -3.076  12.347
  217    HG2  ARG  33           1HG      ARG  33  -5.108  -1.747  13.831
  218    HG3  ARG  33           2HG      ARG  33  -5.080  -0.606  12.486
  219    HD2  ARG  33           1HD      ARG  33  -6.802   0.267  13.711
  220    HD3  ARG  33           2HD      ARG  33  -7.696  -0.843  12.674
  221    HE   ARG  33           HE       ARG  33  -6.848  -1.993  15.173
  222   HH11  ARG  33          1HH1      ARG  33  -9.335  -0.196  13.528
  223   HH12  ARG  33          2HH1      ARG  33 -10.581  -0.648  14.644
  224   HH21  ARG  33          1HH2      ARG  33  -8.479  -2.595  16.649
  225   HH22  ARG  33          2HH2      ARG  33 -10.093  -2.012  16.419
  226    H    VAL  34           H        VAL  34  -5.662  -4.024   9.593
  227    HA   VAL  34           HA       VAL  34  -7.061  -6.351   9.986
  228    HB   VAL  34           HB       VAL  34  -6.855  -6.806   7.627
  229   HG11  VAL  34          1HG1      VAL  34  -6.958  -4.120   6.969
  230   HG12  VAL  34          2HG1      VAL  34  -8.315  -5.127   7.481
  231   HG13  VAL  34          3HG1      VAL  34  -7.435  -4.160   8.666
  232   HG21  VAL  34          3HG2      VAL  34  -5.112  -6.233   6.319
  233   HG22  VAL  34          1HG2      VAL  34  -4.945  -4.642   7.062
  234   HG23  VAL  34          2HG2      VAL  34  -4.262  -6.062   7.855
  235    H    HIS  35           H        HIS  35  -3.669  -5.915  10.085
  236    HA   HIS  35           HA       HIS  35  -3.217  -8.816   9.901
  237    HB2  HIS  35           1HB      HIS  35  -1.166  -6.597   9.778
  238    HB3  HIS  35           2HB      HIS  35  -0.881  -8.310   9.481
  239    HD1  HIS  35           HD1      HIS  35  -3.088  -8.989   7.531
  240    HD2  HIS  35           HD2      HIS  35  -0.891  -5.468   7.333
  241    HE1  HIS  35           HE1      HIS  35  -3.279  -8.210   5.148
  242    H    THR  36           H        THR  36  -4.397  -7.835  12.218
  243    HA   THR  36           HA       THR  36  -2.253  -7.665  14.201
  244    HB   THR  36           HB       THR  36  -4.152  -6.063  14.344
  245    HG1  THR  36           HG1      THR  36  -3.193  -6.338  16.280
  246   HG21  THR  36          3HG2      THR  36  -6.046  -7.250  13.654
  247   HG22  THR  36          1HG2      THR  36  -6.271  -7.085  15.395
  248   HG23  THR  36          2HG2      THR  36  -5.698  -8.610  14.721
  249    H    GLN  37           H        GLN  37  -2.674 -10.147  12.817
  250    HA   GLN  37           HA       GLN  37  -3.209 -12.367  13.151
  251    HB2  GLN  37           1HB      GLN  37  -1.051 -11.946  14.334
  252    HB3  GLN  37           2HB      GLN  37  -1.957 -11.715  15.823
  253    HG2  GLN  37           1HG      GLN  37  -2.542 -13.950  15.968
  254    HG3  GLN  37           2HG      GLN  37  -2.244 -14.241  14.255
  255   HE21  GLN  37          1HE2      GLN  37  -0.982 -16.054  14.898
  256   HE22  GLN  37          2HE2      GLN  37   0.640 -15.840  15.452
  257    H    GLU  38           H        GLU  38  -5.471 -10.818  13.658
  258    HA   GLU  38           HA       GLU  38  -6.828 -10.866  15.955
  259    HB2  GLU  38           1HB      GLU  38  -8.891 -11.269  14.721
  260    HB3  GLU  38           2HB      GLU  38  -7.826 -10.208  13.809
  261    HG2  GLU  38           1HG      GLU  38  -8.120 -13.165  13.333
  262    HG3  GLU  38           2HG      GLU  38  -8.950 -11.906  12.420
  263    H    THR  39           H        THR  39  -6.271 -13.730  13.946
  264    HA   THR  39           HA       THR  39  -6.616 -15.416  16.294
  265    HB   THR  39           HB       THR  39  -8.154 -16.960  15.186
  266    HG1  THR  39           HG1      THR  39  -7.422 -15.934  12.997
  267   HG21  THR  39          3HG2      THR  39  -9.032 -14.092  15.413
  268   HG22  THR  39          1HG2      THR  39  -9.265 -15.406  16.565
  269   HG23  THR  39          2HG2      THR  39 -10.166 -15.393  15.049
  270    H    LEU  40           H        LEU  40  -6.204 -17.803  15.609
  271    HA   LEU  40           HA       LEU  40  -3.729 -17.789  14.067
  272    HB2  LEU  40           1HB      LEU  40  -3.529 -20.135  14.959
  273    HB3  LEU  40           2HB      LEU  40  -3.499 -18.843  16.157
  274    HG   LEU  40           HG       LEU  40  -6.084 -20.217  15.586
  275   HD11  LEU  40          1HD1      LEU  40  -3.845 -21.350  17.254
  276   HD12  LEU  40          2HD1      LEU  40  -4.604 -22.086  15.843
  277   HD13  LEU  40          3HD1      LEU  40  -5.523 -21.888  17.335
  278   HD21  LEU  40          3HD2      LEU  40  -6.661 -18.850  17.241
  279   HD22  LEU  40          1HD2      LEU  40  -4.981 -18.402  17.538
  280   HD23  LEU  40          2HD2      LEU  40  -5.661 -19.832  18.314
  281    H    SER  41           H        SER  41  -3.843 -18.196  11.967
  282    HA   SER  41           HA       SER  41  -5.335 -20.497  11.022
  283    HB2  SER  41           1HB      SER  41  -7.062 -18.856  10.801
  284    HB3  SER  41           2HB      SER  41  -5.945 -17.683  10.104
  285    HG   SER  41           HG       SER  41  -6.228 -18.564   8.219
  286    H    GLY  42           H        GLY  42  -4.651 -21.249   8.980
  287    HA2  GLY  42           1HA      GLY  42  -3.347 -20.895   6.951
  288    HA3  GLY  42           2HA      GLY  42  -2.256 -19.898   7.902
  289    HA   PRO  43           HA       PRO  43  -1.141 -24.589   7.841
  290    HB2  PRO  43           1HB      PRO  43   0.359 -24.759   5.585
  291    HB3  PRO  43           2HB      PRO  43  -1.376 -25.093   5.612
  292    HG2  PRO  43           1HG      PRO  43   0.062 -22.608   4.764
  293    HG3  PRO  43           2HG      PRO  43  -1.309 -23.426   3.992
  294    HD2  PRO  43           1HD      PRO  43  -1.610 -21.227   5.544
  295    HD3  PRO  43           2HD      PRO  43  -2.840 -22.504   5.447
  296    H    SER  44           H        SER  44   0.531 -21.619   7.084
  297    HA   SER  44           HA       SER  44   3.172 -22.480   7.565
  298    HB2  SER  44           1HB      SER  44   2.252 -20.249   6.533
  299    HB3  SER  44           2HB      SER  44   2.300 -19.683   8.202
  300    HG   SER  44           HG       SER  44   4.289 -19.227   7.541
  301    H    SER  45           H        SER  45   4.505 -22.210   9.391
  302    HA   SER  45           HA       SER  45   3.558 -23.098  11.798
  303    HB2  SER  45           1HB      SER  45   6.000 -21.600  10.980
  304    HB3  SER  45           2HB      SER  45   5.661 -21.726  12.706
  305    HG   SER  45           HG       SER  45   6.240 -23.747  10.848
  306    H    GLY  46           H        GLY  46   2.406 -22.278  13.425
  307    HA2  GLY  46           1HA      GLY  46   2.475 -19.978  14.751
  308    HA3  GLY  46           2HA      GLY  46   1.631 -19.469  13.296
  Start of MODEL    8
    1    H1   GLY   1           H        GLY   1  -9.108 -11.866 -20.241
    2    HA2  GLY   1           1HA      GLY   1  -8.771  -9.723 -21.302
    3    HA3  GLY   1           2HA      GLY   1 -10.334  -9.221 -20.675
    4    H    SER   2           H        SER   2  -7.173  -8.666 -20.350
    5    HA   SER   2           HA       SER   2  -7.489  -7.461 -17.760
    6    HB2  SER   2           1HB      SER   2  -5.649  -9.827 -18.129
    7    HB3  SER   2           2HB      SER   2  -5.435  -8.652 -16.831
    8    HG   SER   2           HG       SER   2  -7.860  -9.205 -16.541
    9    H    SER   3           H        SER   3  -6.492  -5.570 -17.865
   10    HA   SER   3           HA       SER   3  -3.926  -5.352 -19.246
   11    HB2  SER   3           1HB      SER   3  -5.520  -4.736 -20.968
   12    HB3  SER   3           2HB      SER   3  -6.333  -3.624 -19.867
   13    HG   SER   3           HG       SER   3  -4.040  -3.285 -21.334
   14    H    GLY   4           H        GLY   4  -2.747  -3.399 -18.707
   15    HA2  GLY   4           1HA      GLY   4  -2.717  -1.326 -17.374
   16    HA3  GLY   4           2HA      GLY   4  -3.669  -2.187 -16.174
   17    H    SER   5           H        SER   5  -2.594  -2.951 -14.487
   18    HA   SER   5           HA       SER   5  -0.891  -3.590 -13.120
   19    HB2  SER   5           1HB      SER   5  -0.087  -4.786 -15.751
   20    HB3  SER   5           2HB      SER   5   1.002  -4.899 -14.369
   21    HG   SER   5           HG       SER   5  -0.622  -5.966 -13.229
   22    H    SER   6           H        SER   6  -0.812  -0.948 -13.878
   23    HA   SER   6           HA       SER   6   1.954  -0.332 -13.439
   24    HB2  SER   6           1HB      SER   6   2.184   1.134 -15.448
   25    HB3  SER   6           2HB      SER   6   2.072  -0.580 -15.847
   26    HG   SER   6           HG       SER   6   0.728   0.868 -17.132
   27    H    GLY   7           H        GLY   7   2.302   2.015 -13.140
   28    HA2  GLY   7           1HA      GLY   7  -0.041   3.692 -12.882
   29    HA3  GLY   7           2HA      GLY   7   0.661   3.196 -11.350
   30    H    THR   8           H        THR   8   0.449   5.873 -12.225
   31    HA   THR   8           HA       THR   8   3.186   6.614 -12.964
   32    HB   THR   8           HB       THR   8   2.243   8.931 -13.166
   33    HG1  THR   8           HG1      THR   8  -0.199   8.794 -13.376
   34   HG21  THR   8          3HG2      THR   8   0.810   8.355 -15.204
   35   HG22  THR   8          1HG2      THR   8   1.131   6.667 -14.807
   36   HG23  THR   8          2HG2      THR   8   2.467   7.753 -15.192
   37    H    GLY   9           H        GLY   9   4.500   6.688 -11.241
   38    HA2  GLY   9           1HA      GLY   9   5.406   7.765  -9.376
   39    HA3  GLY   9           2HA      GLY   9   3.860   8.559  -9.113
   40    H    GLU  10           H        GLU  10   5.845   5.835  -8.368
   41    HA   GLU  10           HA       GLU  10   3.890   4.222  -7.107
   42    HB2  GLU  10           1HB      GLU  10   5.723   2.967  -6.211
   43    HB3  GLU  10           2HB      GLU  10   6.150   3.444  -7.848
   44    HG2  GLU  10           1HG      GLU  10   7.038   4.983  -5.429
   45    HG3  GLU  10           2HG      GLU  10   7.960   3.640  -6.102
   46    H    LYS  11           H        LYS  11   3.577   3.853  -4.849
   47    HA   LYS  11           HA       LYS  11   3.590   6.314  -3.324
   48    HB2  LYS  11           1HB      LYS  11   2.284   3.653  -3.086
   49    HB3  LYS  11           2HB      LYS  11   2.531   4.564  -1.602
   50    HG2  LYS  11           1HG      LYS  11   0.353   5.066  -2.394
   51    HG3  LYS  11           2HG      LYS  11   1.358   6.488  -2.686
   52    HD2  LYS  11           1HD      LYS  11   0.164   6.242  -4.674
   53    HD3  LYS  11           2HD      LYS  11   1.719   5.487  -5.032
   54    HE2  LYS  11           1HE      LYS  11  -0.492   3.803  -3.954
   55    HE3  LYS  11           2HE      LYS  11  -0.547   4.298  -5.645
   56    HZ1  LYS  11           3HZ      LYS  11   1.949   3.440  -5.500
   57    HZ2  LYS  11           1HZ      LYS  11   0.655   2.421  -5.887
   58    HZ3  LYS  11           2HZ      LYS  11   1.264   2.452  -4.310
   59    HA   PRO  12           HA       PRO  12   7.230   5.478  -0.993
   60    HB2  PRO  12           1HB      PRO  12   6.691   6.980   1.203
   61    HB3  PRO  12           2HB      PRO  12   7.146   7.683  -0.353
   62    HG2  PRO  12           1HG      PRO  12   4.427   7.364   0.858
   63    HG3  PRO  12           2HG      PRO  12   5.112   8.754  -0.004
   64    HD2  PRO  12           1HD      PRO  12   3.427   6.993  -1.184
   65    HD3  PRO  12           2HD      PRO  12   4.720   7.822  -2.075
   66    H    TYR  13           H        TYR  13   4.062   5.027   0.471
   67    HA   TYR  13           HA       TYR  13   5.214   3.233   2.482
   68    HB2  TYR  13           1HB      TYR  13   2.396   4.306   2.241
   69    HB3  TYR  13           2HB      TYR  13   3.021   3.341   3.574
   70    HD1  TYR  13           HD1      TYR  13   4.656   4.309   5.146
   71    HD2  TYR  13           HD2      TYR  13   2.870   6.650   2.075
   72    HE1  TYR  13           HE1      TYR  13   5.370   6.359   6.302
   73    HE2  TYR  13           HE2      TYR  13   3.580   8.707   3.221
   74    HH   TYR  13           HH       TYR  13   4.418   9.553   5.134
   75    H    SER  14           H        SER  14   4.669   1.087   2.631
   76    HA   SER  14           HA       SER  14   2.729  -0.056   0.801
   77    HB2  SER  14           1HB      SER  14   4.298  -1.613  -0.225
   78    HB3  SER  14           2HB      SER  14   4.824   0.042  -0.527
   79    HG   SER  14           HG       SER  14   5.806  -1.289   1.731
   80    H    CYS  15           H        CYS  15   1.980  -2.071   1.430
   81    HA   CYS  15           HA       CYS  15   2.632  -2.802   4.177
   82    HB2  CYS  15           1HB      CYS  15   0.294  -2.607   3.785
   83    HB3  CYS  15           2HB      CYS  15   0.389  -3.566   2.311
   84    H    ASN  16           H        ASN  16   4.213  -4.220   4.475
   85    HA   ASN  16           HA       ASN  16   4.828  -6.189   2.420
   86    HB2  ASN  16           1HB      ASN  16   6.775  -6.716   3.949
   87    HB3  ASN  16           2HB      ASN  16   6.745  -5.077   3.305
   88   HD21  ASN  16          1HD2      ASN  16   6.276  -3.358   4.672
   89   HD22  ASN  16          2HD2      ASN  16   6.345  -3.510   6.392
   90    H    VAL  17           H        VAL  17   2.379  -6.684   3.542
   91    HA   VAL  17           HA       VAL  17   2.906  -9.163   5.034
   92    HB   VAL  17           HB       VAL  17   0.683  -7.204   5.628
   93   HG11  VAL  17          1HG1      VAL  17   0.153  -8.791   7.483
   94   HG12  VAL  17          2HG1      VAL  17  -0.172  -9.425   5.868
   95   HG13  VAL  17          3HG1      VAL  17   1.269  -9.941   6.746
   96   HG21  VAL  17          3HG2      VAL  17   2.778  -8.124   7.561
   97   HG22  VAL  17          1HG2      VAL  17   3.095  -6.784   6.459
   98   HG23  VAL  17          2HG2      VAL  17   1.767  -6.680   7.616
   99    H    CYS  18           H        CYS  18   0.408  -7.336   3.267
  100    HA   CYS  18           HA       CYS  18  -0.531  -9.890   2.136
  101    HB2  CYS  18           1HB      CYS  18  -2.724  -8.946   1.935
  102    HB3  CYS  18           2HB      CYS  18  -2.166  -8.636   3.575
  103    H    GLY  19           H        GLY  19   0.073  -6.469   1.427
  104    HA2  GLY  19           1HA      GLY  19   1.400  -6.166  -0.686
  105    HA3  GLY  19           2HA      GLY  19   0.178  -7.180  -1.440
  106    H    LYS  20           H        LYS  20   0.480  -4.173   0.441
  107    HA   LYS  20           HA       LYS  20  -1.488  -2.956  -1.371
  108    HB2  LYS  20           1HB      LYS  20  -2.282  -3.658   1.059
  109    HB3  LYS  20           2HB      LYS  20  -1.488  -2.153   1.504
  110    HG2  LYS  20           1HG      LYS  20  -2.928  -0.887   0.088
  111    HG3  LYS  20           2HG      LYS  20  -3.608  -2.354  -0.621
  112    HD2  LYS  20           1HD      LYS  20  -4.212  -2.877   1.893
  113    HD3  LYS  20           2HD      LYS  20  -4.095  -1.123   2.049
  114    HE2  LYS  20           1HE      LYS  20  -5.652  -1.011   0.031
  115    HE3  LYS  20           2HE      LYS  20  -5.943  -2.728   0.304
  116    HZ1  LYS  20           3HZ      LYS  20  -7.020  -2.326   2.273
  117    HZ2  LYS  20           1HZ      LYS  20  -7.484  -0.964   1.382
  118    HZ3  LYS  20           2HZ      LYS  20  -6.253  -0.841   2.536
  119    H    ALA  21           H        ALA  21  -1.478  -0.512  -1.145
  120    HA   ALA  21           HA       ALA  21   1.149   0.538  -0.381
  121    HB1  ALA  21           3HB      ALA  21  -0.116   0.862  -3.095
  122    HB2  ALA  21           1HB      ALA  21   1.237   1.833  -2.513
  123    HB3  ALA  21           2HB      ALA  21   1.422   0.090  -2.712
  124    H    PHE  22           H        PHE  22   1.130   2.608   0.381
  125    HA   PHE  22           HA       PHE  22  -1.397   4.098   0.233
  126    HB2  PHE  22           1HB      PHE  22   0.242   3.924   2.760
  127    HB3  PHE  22           2HB      PHE  22  -1.368   4.606   2.561
  128    HD1  PHE  22           HD2      PHE  22   0.560   1.461   2.608
  129    HD2  PHE  22           HD1      PHE  22  -3.297   3.258   2.716
  130    HE1  PHE  22           HE2      PHE  22  -0.428  -0.704   3.233
  131    HE2  PHE  22           HE1      PHE  22  -4.290   1.097   3.343
  132    HZ   PHE  22           HZ       PHE  22  -2.856  -0.888   3.601
  133    H    VAL  23           H        VAL  23  -1.198   6.381   0.500
  134    HA   VAL  23           HA       VAL  23   1.287   7.405  -0.558
  135    HB   VAL  23           HB       VAL  23  -1.257   8.855   0.187
  136   HG11  VAL  23          1HG1      VAL  23   0.241  10.578   0.176
  137   HG12  VAL  23          2HG1      VAL  23   1.343   9.761  -0.933
  138   HG13  VAL  23          3HG1      VAL  23  -0.135  10.505  -1.545
  139   HG21  VAL  23          3HG2      VAL  23  -1.584   8.937  -2.285
  140   HG22  VAL  23          1HG2      VAL  23  -0.222   7.829  -2.452
  141   HG23  VAL  23          2HG2      VAL  23  -1.679   7.314  -1.601
  142    H    LEU  24           H        LEU  24  -0.550   7.626   2.447
  143    HA   LEU  24           HA       LEU  24   1.668   9.144   3.645
  144    HB2  LEU  24           1HB      LEU  24  -1.111   8.806   4.752
  145    HB3  LEU  24           2HB      LEU  24   0.135   9.924   5.302
  146    HG   LEU  24           HG       LEU  24  -1.194  10.089   2.601
  147   HD11  LEU  24          1HD1      LEU  24  -2.147  10.878   5.225
  148   HD12  LEU  24          2HD1      LEU  24  -2.994  10.832   3.679
  149   HD13  LEU  24          3HD1      LEU  24  -2.029  12.242   4.114
  150   HD21  LEU  24          3HD2      LEU  24  -0.264  12.361   2.612
  151   HD22  LEU  24          1HD2      LEU  24   0.996  11.131   2.704
  152   HD23  LEU  24          2HD2      LEU  24   0.527  12.022   4.152
  153    H    SER  25           H        SER  25   1.823   8.682   6.111
  154    HA   SER  25           HA       SER  25   2.431   5.875   6.368
  155    HB2  SER  25           1HB      SER  25   3.374   6.516   8.559
  156    HB3  SER  25           2HB      SER  25   3.981   7.547   7.263
  157    HG   SER  25           HG       SER  25   2.234   8.150   9.358
  158    H    ALA  26           H        ALA  26   0.228   8.180   7.919
  159    HA   ALA  26           HA       ALA  26  -0.875   6.560   9.865
  160    HB1  ALA  26           3HB      ALA  26  -2.925   8.176   8.654
  161    HB2  ALA  26           1HB      ALA  26  -2.140   8.349  10.224
  162    HB3  ALA  26           2HB      ALA  26  -1.418   9.080   8.791
  163    H    HIS  27           H        HIS  27  -1.704   6.783   6.436
  164    HA   HIS  27           HA       HIS  27  -3.986   5.147   6.489
  165    HB2  HIS  27           1HB      HIS  27  -2.000   5.788   4.312
  166    HB3  HIS  27           2HB      HIS  27  -3.403   4.762   4.030
  167    HD2  HIS  27           HD2      HIS  27  -5.280   6.920   6.020
  168    HE1  HIS  27           HE1      HIS  27  -4.653   9.390   2.628
  169    HE2  HIS  27           HE2      HIS  27  -5.962   9.071   4.756
  170    H    LEU  28           H        LEU  28  -0.573   4.359   5.908
  171    HA   LEU  28           HA       LEU  28  -0.946   1.615   5.416
  172    HB2  LEU  28           1HB      LEU  28   1.107   2.582   4.775
  173    HB3  LEU  28           2HB      LEU  28   1.398   3.218   6.393
  174    HG   LEU  28           HG       LEU  28   1.731   0.896   7.196
  175   HD11  LEU  28          1HD1      LEU  28   1.949  -0.003   4.362
  176   HD12  LEU  28          2HD1      LEU  28   0.372   0.005   5.151
  177   HD13  LEU  28          3HD1      LEU  28   1.692  -0.949   5.829
  178   HD21  LEU  28          3HD2      LEU  28   3.897   0.543   5.874
  179   HD22  LEU  28          1HD2      LEU  28   3.712   2.055   6.762
  180   HD23  LEU  28          2HD2      LEU  28   3.459   2.022   5.017
  181    H    ASN  29           H        ASN  29  -0.338   3.415   8.398
  182    HA   ASN  29           HA       ASN  29  -0.004   1.201  10.098
  183    HB2  ASN  29           1HB      ASN  29   0.685   3.194  11.064
  184    HB3  ASN  29           2HB      ASN  29  -0.734   4.075  10.506
  185   HD21  ASN  29          1HD2      ASN  29  -1.571   4.852  12.330
  186   HD22  ASN  29          2HD2      ASN  29  -2.039   3.900  13.693
  187    H    GLN  30           H        GLN  30  -2.888   3.222   9.536
  188    HA   GLN  30           HA       GLN  30  -4.679   1.857  11.130
  189    HB2  GLN  30           1HB      GLN  30  -4.926   3.537   8.689
  190    HB3  GLN  30           2HB      GLN  30  -6.333   2.598   9.169
  191    HG2  GLN  30           1HG      GLN  30  -6.243   4.950  10.032
  192    HG3  GLN  30           2HG      GLN  30  -6.483   3.697  11.248
  193   HE21  GLN  30          1HE2      GLN  30  -4.367   6.131  10.019
  194   HE22  GLN  30          2HE2      GLN  30  -3.209   6.074  11.300
  195    H    HIS  31           H        HIS  31  -3.237   0.862   8.172
  196    HA   HIS  31           HA       HIS  31  -5.227  -1.142   7.565
  197    HB2  HIS  31           1HB      HIS  31  -4.047  -0.111   5.719
  198    HB3  HIS  31           2HB      HIS  31  -2.493  -0.596   6.393
  199    HD1  HIS  31           HD1      HIS  31  -5.675  -2.361   5.251
  200    HD2  HIS  31           HD2      HIS  31  -1.546  -2.827   5.213
  201    HE1  HIS  31           HE1      HIS  31  -5.250  -4.489   3.980
  202    H    LEU  32           H        LEU  32  -1.863  -1.129   8.717
  203    HA   LEU  32           HA       LEU  32  -1.280  -3.757   8.926
  204    HB2  LEU  32           1HB      LEU  32  -0.781  -1.616  10.984
  205    HB3  LEU  32           2HB      LEU  32  -0.022  -3.207  11.014
  206    HG   LEU  32           HG       LEU  32   0.295  -1.287   8.716
  207   HD11  LEU  32          1HD1      LEU  32   1.110  -0.534  11.090
  208   HD12  LEU  32          2HD1      LEU  32   2.141  -0.327   9.674
  209   HD13  LEU  32          3HD1      LEU  32   2.414  -1.679  10.773
  210   HD21  LEU  32          3HD2      LEU  32   1.743  -3.778   9.597
  211   HD22  LEU  32          1HD2      LEU  32   2.341  -2.681   8.352
  212   HD23  LEU  32          2HD2      LEU  32   0.816  -3.535   8.116
  213    H    ARG  33           H        ARG  33  -3.474  -1.957  11.005
  214    HA   ARG  33           HA       ARG  33  -3.874  -3.704  13.081
  215    HB2  ARG  33           1HB      ARG  33  -5.761  -1.871  11.628
  216    HB3  ARG  33           2HB      ARG  33  -6.318  -2.857  12.973
  217    HG2  ARG  33           1HG      ARG  33  -5.702  -0.553  13.618
  218    HG3  ARG  33           2HG      ARG  33  -4.780  -1.793  14.471
  219    HD2  ARG  33           1HD      ARG  33  -2.927  -1.470  12.876
  220    HD3  ARG  33           2HD      ARG  33  -3.849  -0.184  12.096
  221    HE   ARG  33           HE       ARG  33  -2.306   0.033  14.467
  222   HH11  ARG  33          1HH1      ARG  33  -5.226   1.176  12.955
  223   HH12  ARG  33          2HH1      ARG  33  -5.244   2.675  13.823
  224   HH21  ARG  33          1HH2      ARG  33  -2.318   2.004  15.616
  225   HH22  ARG  33          2HH2      ARG  33  -3.589   3.145  15.336
  226    H    VAL  34           H        VAL  34  -5.487  -3.757   9.913
  227    HA   VAL  34           HA       VAL  34  -7.223  -5.859  10.277
  228    HB   VAL  34           HB       VAL  34  -7.145  -6.246   7.888
  229   HG11  VAL  34          1HG1      VAL  34  -7.223  -3.525   9.003
  230   HG12  VAL  34          2HG1      VAL  34  -7.047  -3.621   7.250
  231   HG13  VAL  34          3HG1      VAL  34  -8.419  -4.395   8.043
  232   HG21  VAL  34          3HG2      VAL  34  -4.426  -5.438   8.180
  233   HG22  VAL  34          1HG2      VAL  34  -5.228  -6.139   6.775
  234   HG23  VAL  34          2HG2      VAL  34  -5.208  -4.390   6.997
  235    H    HIS  35           H        HIS  35  -3.772  -5.935  10.058
  236    HA   HIS  35           HA       HIS  35  -3.739  -8.837   9.704
  237    HB2  HIS  35           1HB      HIS  35  -1.406  -6.924   9.907
  238    HB3  HIS  35           2HB      HIS  35  -1.341  -8.613   9.410
  239    HD1  HIS  35           HD1      HIS  35  -3.572  -8.715   7.349
  240    HD2  HIS  35           HD2      HIS  35  -0.842  -5.594   7.613
  241    HE1  HIS  35           HE1      HIS  35  -3.547  -7.649   5.071
  242    H    THR  36           H        THR  36  -4.844  -7.857  12.114
  243    HA   THR  36           HA       THR  36  -2.781  -8.323  14.135
  244    HB   THR  36           HB       THR  36  -4.294  -6.399  14.458
  245    HG1  THR  36           HG1      THR  36  -5.103  -7.290  16.637
  246   HG21  THR  36          3HG2      THR  36  -6.312  -7.257  13.433
  247   HG22  THR  36          1HG2      THR  36  -6.645  -6.833  15.112
  248   HG23  THR  36          2HG2      THR  36  -6.431  -8.523  14.654
  249    H    GLN  37           H        GLN  37  -3.606 -10.521  12.498
  250    HA   GLN  37           HA       GLN  37  -4.063 -12.464  14.496
  251    HB2  GLN  37           1HB      GLN  37  -6.257 -13.247  13.926
  252    HB3  GLN  37           2HB      GLN  37  -6.371 -11.529  14.287
  253    HG2  GLN  37           1HG      GLN  37  -7.656 -11.657  12.408
  254    HG3  GLN  37           2HG      GLN  37  -6.087 -11.273  11.702
  255   HE21  GLN  37          1HE2      GLN  37  -8.318 -13.895  12.412
  256   HE22  GLN  37          2HE2      GLN  37  -7.777 -14.944  11.151
  257    H    GLU  38           H        GLU  38  -4.603 -14.672  13.393
  258    HA   GLU  38           HA       GLU  38  -2.967 -14.812  10.952
  259    HB2  GLU  38           1HB      GLU  38  -3.303 -16.626  13.297
  260    HB3  GLU  38           2HB      GLU  38  -2.927 -17.343  11.737
  261    HG2  GLU  38           1HG      GLU  38  -0.926 -15.953  11.576
  262    HG3  GLU  38           2HG      GLU  38  -1.303 -15.233  13.141
  263    H    THR  39           H        THR  39  -3.563 -16.334   9.309
  264    HA   THR  39           HA       THR  39  -6.446 -16.953   9.288
  265    HB   THR  39           HB       THR  39  -6.276 -16.750   6.773
  266    HG1  THR  39           HG1      THR  39  -4.215 -16.644   6.194
  267   HG21  THR  39          3HG2      THR  39  -7.332 -15.008   8.089
  268   HG22  THR  39          1HG2      THR  39  -6.386 -14.278   6.793
  269   HG23  THR  39          2HG2      THR  39  -5.763 -14.286   8.443
  270    H    LEU  40           H        LEU  40  -6.996 -18.714   7.678
  271    HA   LEU  40           HA       LEU  40  -5.980 -21.127   8.378
  272    HB2  LEU  40           1HB      LEU  40  -6.824 -22.003   6.231
  273    HB3  LEU  40           2HB      LEU  40  -7.972 -20.953   7.059
  274    HG   LEU  40           HG       LEU  40  -6.919 -19.134   5.449
  275   HD11  LEU  40          1HD1      LEU  40  -5.486 -19.978   3.976
  276   HD12  LEU  40          2HD1      LEU  40  -6.852 -20.815   3.239
  277   HD13  LEU  40          3HD1      LEU  40  -5.867 -21.633   4.452
  278   HD21  LEU  40          3HD2      LEU  40  -8.702 -19.840   3.757
  279   HD22  LEU  40          1HD2      LEU  40  -9.229 -19.506   5.407
  280   HD23  LEU  40          2HD2      LEU  40  -9.043 -21.173   4.861
  281    H    SER  41           H        SER  41  -4.260 -22.384   7.916
  282    HA   SER  41           HA       SER  41  -2.102 -21.170   6.382
  283    HB2  SER  41           1HB      SER  41  -0.715 -22.989   7.344
  284    HB3  SER  41           2HB      SER  41  -1.545 -22.052   8.586
  285    HG   SER  41           HG       SER  41  -2.759 -24.365   7.563
  286    H    GLY  42           H        GLY  42  -0.896 -22.383   4.797
  287    HA2  GLY  42           1HA      GLY  42  -2.545 -23.624   2.872
  288    HA3  GLY  42           2HA      GLY  42  -0.788 -23.576   2.839
  289    HA   PRO  43           HA       PRO  43  -1.984 -27.997   3.312
  290    HB2  PRO  43           1HB      PRO  43  -0.050 -28.923   1.648
  291    HB3  PRO  43           2HB      PRO  43  -1.623 -28.359   1.072
  292    HG2  PRO  43           1HG      PRO  43   1.000 -26.918   1.128
  293    HG3  PRO  43           2HG      PRO  43  -0.221 -26.970  -0.157
  294    HD2  PRO  43           1HD      PRO  43   0.011 -24.880   1.550
  295    HD3  PRO  43           2HD      PRO  43  -1.548 -25.388   0.868
  296    H    SER  44           H        SER  44   0.502 -26.034   4.274
  297    HA   SER  44           HA       SER  44   2.342 -28.081   5.151
  298    HB2  SER  44           1HB      SER  44   2.224 -25.089   5.453
  299    HB3  SER  44           2HB      SER  44   3.385 -26.049   6.370
  300    HG   SER  44           HG       SER  44   3.802 -25.156   4.035
  301    H    SER  45           H        SER  45  -0.124 -28.673   6.152
  302    HA   SER  45           HA       SER  45   0.388 -28.616   8.991
  303    HB2  SER  45           1HB      SER  45  -1.015 -26.502   8.241
  304    HB3  SER  45           2HB      SER  45  -2.344 -27.661   8.238
  305    HG   SER  45           HG       SER  45  -0.635 -27.576  10.454
  306    H    GLY  46           H        GLY  46  -1.197 -29.967  10.196
  307    HA2  GLY  46           1HA      GLY  46  -1.430 -32.502   9.290
  308    HA3  GLY  46           2HA      GLY  46  -2.586 -31.805  10.415
  Start of MODEL    9
    1    H1   GLY   1           H        GLY   1  -7.730 -16.507 -14.012
    2    HA2  GLY   1           1HA      GLY   1  -6.456 -15.022 -16.226
    3    HA3  GLY   1           2HA      GLY   1  -8.194 -15.149 -16.001
    4    H    SER   2           H        SER   2  -5.868 -12.986 -15.885
    5    HA   SER   2           HA       SER   2  -7.187 -11.455 -13.759
    6    HB2  SER   2           1HB      SER   2  -5.000 -10.607 -12.976
    7    HB3  SER   2           2HB      SER   2  -5.140 -12.352 -12.762
    8    HG   SER   2           HG       SER   2  -3.865 -12.642 -14.590
    9    H    SER   3           H        SER   3  -6.707  -9.110 -13.902
   10    HA   SER   3           HA       SER   3  -6.495  -8.314 -16.723
   11    HB2  SER   3           1HB      SER   3  -7.653  -6.223 -15.977
   12    HB3  SER   3           2HB      SER   3  -8.607  -7.685 -15.730
   13    HG   SER   3           HG       SER   3  -8.348  -6.028 -13.935
   14    H    GLY   4           H        GLY   4  -5.617  -7.120 -13.476
   15    HA2  GLY   4           1HA      GLY   4  -3.510  -6.325 -12.820
   16    HA3  GLY   4           2HA      GLY   4  -3.019  -6.300 -14.507
   17    H    SER   5           H        SER   5  -3.137  -4.305 -12.129
   18    HA   SER   5           HA       SER   5  -4.575  -2.140 -13.495
   19    HB2  SER   5           1HB      SER   5  -3.809  -2.658 -10.657
   20    HB3  SER   5           2HB      SER   5  -3.931  -0.981 -11.189
   21    HG   SER   5           HG       SER   5  -6.012  -1.176 -11.116
   22    H    SER   6           H        SER   6  -3.489   0.077 -13.167
   23    HA   SER   6           HA       SER   6  -0.591   0.019 -13.212
   24    HB2  SER   6           1HB      SER   6  -1.313  -0.513 -15.562
   25    HB3  SER   6           2HB      SER   6  -2.090   1.069 -15.621
   26    HG   SER   6           HG       SER   6   0.246   0.731 -16.374
   27    H    GLY   7           H        GLY   7   0.015   1.674 -11.994
   28    HA2  GLY   7           1HA      GLY   7  -1.656   4.112 -12.023
   29    HA3  GLY   7           2HA      GLY   7  -0.794   3.537 -10.604
   30    H    THR   8           H        THR   8  -0.631   6.140 -11.867
   31    HA   THR   8           HA       THR   8   1.988   6.188 -13.133
   32    HB   THR   8           HB       THR   8   1.603   8.622 -13.359
   33    HG1  THR   8           HG1      THR   8   0.167   9.496 -12.088
   34   HG21  THR   8          3HG2      THR   8  -0.209   8.488 -14.976
   35   HG22  THR   8          1HG2      THR   8  -0.745   6.959 -14.280
   36   HG23  THR   8          2HG2      THR   8   0.816   7.057 -15.096
   37    H    GLY   9           H        GLY   9   3.765   6.240 -11.929
   38    HA2  GLY   9           1HA      GLY   9   5.196   7.443 -10.431
   39    HA3  GLY   9           2HA      GLY   9   3.774   7.922  -9.516
   40    H    GLU  10           H        GLU  10   4.966   7.202  -7.636
   41    HA   GLU  10           HA       GLU  10   4.441   4.395  -7.089
   42    HB2  GLU  10           1HB      GLU  10   7.189   5.622  -6.817
   43    HB3  GLU  10           2HB      GLU  10   6.722   4.078  -6.118
   44    HG2  GLU  10           1HG      GLU  10   6.130   3.350  -8.468
   45    HG3  GLU  10           2HG      GLU  10   6.962   4.803  -9.019
   46    H    LYS  11           H        LYS  11   3.946   3.996  -4.980
   47    HA   LYS  11           HA       LYS  11   3.545   6.316  -3.289
   48    HB2  LYS  11           1HB      LYS  11   2.710   3.431  -3.128
   49    HB3  LYS  11           2HB      LYS  11   2.518   4.511  -1.753
   50    HG2  LYS  11           1HG      LYS  11   0.449   4.498  -2.870
   51    HG3  LYS  11           2HG      LYS  11   1.214   6.034  -3.286
   52    HD2  LYS  11           1HD      LYS  11   1.932   5.114  -5.424
   53    HD3  LYS  11           2HD      LYS  11   1.223   3.552  -5.006
   54    HE2  LYS  11           1HE      LYS  11  -0.935   4.315  -5.259
   55    HE3  LYS  11           2HE      LYS  11  -0.492   5.992  -4.945
   56    HZ1  LYS  11           3HZ      LYS  11   0.820   5.690  -7.165
   57    HZ2  LYS  11           1HZ      LYS  11  -0.834   6.044  -7.186
   58    HZ3  LYS  11           2HZ      LYS  11  -0.306   4.457  -7.436
   59    HA   PRO  12           HA       PRO  12   7.161   5.769  -0.837
   60    HB2  PRO  12           1HB      PRO  12   6.346   7.057   1.410
   61    HB3  PRO  12           2HB      PRO  12   6.785   7.905  -0.078
   62    HG2  PRO  12           1HG      PRO  12   4.072   7.196   0.968
   63    HG3  PRO  12           2HG      PRO  12   4.624   8.707   0.223
   64    HD2  PRO  12           1HD      PRO  12   3.217   6.840  -1.142
   65    HD3  PRO  12           2HD      PRO  12   4.441   7.868  -1.916
   66    H    TYR  13           H        TYR  13   4.006   4.896   0.472
   67    HA   TYR  13           HA       TYR  13   5.312   3.012   2.314
   68    HB2  TYR  13           1HB      TYR  13   2.437   3.944   2.355
   69    HB3  TYR  13           2HB      TYR  13   3.264   3.008   3.595
   70    HD1  TYR  13           HD1      TYR  13   4.912   4.075   5.067
   71    HD2  TYR  13           HD2      TYR  13   2.741   6.327   2.184
   72    HE1  TYR  13           HE1      TYR  13   5.560   6.153   6.211
   73    HE2  TYR  13           HE2      TYR  13   3.384   8.412   3.319
   74    HH   TYR  13           HH       TYR  13   5.207   9.200   4.827
   75    H    SER  14           H        SER  14   4.560   0.861   2.456
   76    HA   SER  14           HA       SER  14   2.585  -0.166   0.662
   77    HB2  SER  14           1HB      SER  14   4.204  -1.651  -0.589
   78    HB3  SER  14           2HB      SER  14   4.285   0.059  -1.011
   79    HG   SER  14           HG       SER  14   6.089  -1.496   0.483
   80    H    CYS  15           H        CYS  15   1.735  -1.942   1.536
   81    HA   CYS  15           HA       CYS  15   2.890  -3.044   3.925
   82    HB2  CYS  15           1HB      CYS  15   0.501  -2.805   3.853
   83    HB3  CYS  15           2HB      CYS  15   0.400  -3.730   2.358
   84    H    ASN  16           H        ASN  16   3.658  -5.122   4.256
   85    HA   ASN  16           HA       ASN  16   4.448  -6.548   1.806
   86    HB2  ASN  16           1HB      ASN  16   6.134  -7.628   3.487
   87    HB3  ASN  16           2HB      ASN  16   6.443  -6.009   2.867
   88   HD21  ASN  16          1HD2      ASN  16   4.934  -7.717   5.569
   89   HD22  ASN  16          2HD2      ASN  16   5.325  -6.532   6.764
   90    H    VAL  17           H        VAL  17   2.884  -6.856   4.910
   91    HA   VAL  17           HA       VAL  17   2.773  -9.598   5.234
   92    HB   VAL  17           HB       VAL  17   0.626  -7.570   5.866
   93   HG11  VAL  17          1HG1      VAL  17  -0.360  -9.765   5.824
   94   HG12  VAL  17          2HG1      VAL  17   0.959 -10.419   6.797
   95   HG13  VAL  17          3HG1      VAL  17  -0.166  -9.257   7.501
   96   HG21  VAL  17          3HG2      VAL  17   2.456  -8.800   7.876
   97   HG22  VAL  17          1HG2      VAL  17   3.038  -7.469   6.875
   98   HG23  VAL  17          2HG2      VAL  17   1.629  -7.242   7.911
   99    H    CYS  18           H        CYS  18   0.387  -7.549   3.551
  100    HA   CYS  18           HA       CYS  18  -0.541  -9.959   2.131
  101    HB2  CYS  18           1HB      CYS  18  -2.704  -8.913   1.908
  102    HB3  CYS  18           2HB      CYS  18  -2.230  -8.862   3.602
  103    H    GLY  19           H        GLY  19   0.508  -6.634   1.821
  104    HA2  GLY  19           1HA      GLY  19   1.753  -5.978  -0.136
  105    HA3  GLY  19           2HA      GLY  19   0.749  -7.065  -1.084
  106    H    LYS  20           H        LYS  20   0.926  -3.954   0.494
  107    HA   LYS  20           HA       LYS  20  -1.276  -3.033  -1.209
  108    HB2  LYS  20           1HB      LYS  20  -1.935  -3.526   1.264
  109    HB3  LYS  20           2HB      LYS  20  -1.061  -2.041   1.616
  110    HG2  LYS  20           1HG      LYS  20  -2.618  -0.718   0.609
  111    HG3  LYS  20           2HG      LYS  20  -3.104  -1.971  -0.536
  112    HD2  LYS  20           1HD      LYS  20  -3.657  -2.414   2.354
  113    HD3  LYS  20           2HD      LYS  20  -4.658  -1.251   1.482
  114    HE2  LYS  20           1HE      LYS  20  -4.796  -3.205  -0.279
  115    HE3  LYS  20           2HE      LYS  20  -4.410  -4.198   1.126
  116    HZ1  LYS  20           3HZ      LYS  20  -6.319  -3.092   2.262
  117    HZ2  LYS  20           1HZ      LYS  20  -6.754  -4.082   0.961
  118    HZ3  LYS  20           2HZ      LYS  20  -6.742  -2.401   0.777
  119    H    ALA  21           H        ALA  21  -1.411  -0.494  -0.923
  120    HA   ALA  21           HA       ALA  21   1.231   0.696  -0.603
  121    HB1  ALA  21           3HB      ALA  21  -0.320   0.911  -3.180
  122    HB2  ALA  21           1HB      ALA  21   1.170   1.774  -2.794
  123    HB3  ALA  21           2HB      ALA  21   1.181   0.016  -2.945
  124    H    PHE  22           H        PHE  22   1.116   2.660   0.296
  125    HA   PHE  22           HA       PHE  22  -1.412   4.147   0.113
  126    HB2  PHE  22           1HB      PHE  22   0.221   3.816   2.638
  127    HB3  PHE  22           2HB      PHE  22  -1.271   4.736   2.475
  128    HD1  PHE  22           HD1      PHE  22  -3.412   3.571   2.132
  129    HD2  PHE  22           HD2      PHE  22   0.201   1.454   2.893
  130    HE1  PHE  22           HE1      PHE  22  -4.714   1.564   2.708
  131    HE2  PHE  22           HE2      PHE  22  -1.095  -0.557   3.469
  132    HZ   PHE  22           HZ       PHE  22  -3.555  -0.504   3.377
  133    H    VAL  23           H        VAL  23  -1.199   6.450   0.582
  134    HA   VAL  23           HA       VAL  23   1.276   7.492  -0.526
  135    HB   VAL  23           HB       VAL  23  -1.257   8.948   0.245
  136   HG11  VAL  23          1HG1      VAL  23   1.355   9.877  -0.533
  137   HG12  VAL  23          2HG1      VAL  23   0.138  10.368  -1.713
  138   HG13  VAL  23          3HG1      VAL  23  -0.054  10.800  -0.013
  139   HG21  VAL  23          3HG2      VAL  23  -1.929   7.612  -1.514
  140   HG22  VAL  23          1HG2      VAL  23  -1.381   9.062  -2.355
  141   HG23  VAL  23          2HG2      VAL  23  -0.341   7.639  -2.280
  142    H    LEU  24           H        LEU  24  -0.623   7.770   2.450
  143    HA   LEU  24           HA       LEU  24   1.600   9.242   3.687
  144    HB2  LEU  24           1HB      LEU  24  -1.192   8.882   4.756
  145    HB3  LEU  24           2HB      LEU  24   0.047   9.984   5.353
  146    HG   LEU  24           HG       LEU  24  -1.183  10.225   2.614
  147   HD11  LEU  24          1HD1      LEU  24  -3.031  11.062   3.501
  148   HD12  LEU  24          2HD1      LEU  24  -2.079  12.260   4.377
  149   HD13  LEU  24          3HD1      LEU  24  -2.426  10.698   5.118
  150   HD21  LEU  24          3HD2      LEU  24  -0.018  12.482   4.152
  151   HD22  LEU  24          1HD2      LEU  24  -0.045  12.188   2.414
  152   HD23  LEU  24          2HD2      LEU  24   1.089  11.308   3.438
  153    H    SER  25           H        SER  25   1.859   8.746   6.094
  154    HA   SER  25           HA       SER  25   2.431   5.942   6.342
  155    HB2  SER  25           1HB      SER  25   3.311   6.602   8.595
  156    HB3  SER  25           2HB      SER  25   4.017   7.514   7.261
  157    HG   SER  25           HG       SER  25   2.703   9.245   7.779
  158    H    ALA  26           H        ALA  26   0.221   8.227   7.908
  159    HA   ALA  26           HA       ALA  26  -0.867   6.587   9.851
  160    HB1  ALA  26           3HB      ALA  26  -1.372   9.123   8.906
  161    HB2  ALA  26           1HB      ALA  26  -2.875   8.261   8.575
  162    HB3  ALA  26           2HB      ALA  26  -2.231   8.314  10.217
  163    H    HIS  27           H        HIS  27  -1.798   6.905   6.445
  164    HA   HIS  27           HA       HIS  27  -4.051   5.262   6.476
  165    HB2  HIS  27           1HB      HIS  27  -2.053   5.917   4.319
  166    HB3  HIS  27           2HB      HIS  27  -3.428   4.859   4.015
  167    HD2  HIS  27           HD2      HIS  27  -5.353   6.996   6.005
  168    HE1  HIS  27           HE1      HIS  27  -4.785   9.440   2.584
  169    HE2  HIS  27           HE2      HIS  27  -6.081   9.119   4.720
  170    H    LEU  28           H        LEU  28  -0.639   4.440   5.983
  171    HA   LEU  28           HA       LEU  28  -1.049   1.695   5.467
  172    HB2  LEU  28           1HB      LEU  28   1.014   2.674   4.828
  173    HB3  LEU  28           2HB      LEU  28   1.324   3.248   6.465
  174    HG   LEU  28           HG       LEU  28   1.522   0.825   7.149
  175   HD11  LEU  28          1HD1      LEU  28   2.132   0.085   4.364
  176   HD12  LEU  28          2HD1      LEU  28   0.423   0.260   4.759
  177   HD13  LEU  28          3HD1      LEU  28   1.426  -0.869   5.669
  178   HD21  LEU  28          3HD2      LEU  28   3.431   2.400   6.689
  179   HD22  LEU  28          1HD2      LEU  28   3.528   1.690   5.077
  180   HD23  LEU  28          2HD2      LEU  28   3.801   0.685   6.501
  181    H    ASN  29           H        ASN  29  -0.270   3.465   8.443
  182    HA   ASN  29           HA       ASN  29   0.031   1.307  10.164
  183    HB2  ASN  29           1HB      ASN  29  -0.892   4.136  10.573
  184    HB3  ASN  29           2HB      ASN  29  -0.879   3.000  11.918
  185   HD21  ASN  29          1HD2      ASN  29   0.635   4.851  12.565
  186   HD22  ASN  29          2HD2      ASN  29   2.311   4.596  12.233
  187    H    GLN  30           H        GLN  30  -2.928   3.234   9.644
  188    HA   GLN  30           HA       GLN  30  -4.678   1.819  11.206
  189    HB2  GLN  30           1HB      GLN  30  -5.125   3.180   8.553
  190    HB3  GLN  30           2HB      GLN  30  -6.441   2.511   9.508
  191    HG2  GLN  30           1HG      GLN  30  -4.558   4.413  10.802
  192    HG3  GLN  30           2HG      GLN  30  -5.774   5.037   9.689
  193   HE21  GLN  30          1HE2      GLN  30  -5.333   3.090  12.592
  194   HE22  GLN  30          2HE2      GLN  30  -6.875   3.447  13.286
  195    H    HIS  31           H        HIS  31  -3.509   1.008   7.989
  196    HA   HIS  31           HA       HIS  31  -5.292  -1.131   7.497
  197    HB2  HIS  31           1HB      HIS  31  -4.124  -0.183   5.640
  198    HB3  HIS  31           2HB      HIS  31  -2.559  -0.477   6.393
  199    HD1  HIS  31           HD1      HIS  31  -5.500  -2.532   5.118
  200    HD2  HIS  31           HD2      HIS  31  -1.368  -2.735   5.505
  201    HE1  HIS  31           HE1      HIS  31  -4.826  -4.691   4.017
  202    H    LEU  32           H        LEU  32  -1.946  -1.078   8.709
  203    HA   LEU  32           HA       LEU  32  -1.395  -3.717   8.994
  204    HB2  LEU  32           1HB      LEU  32  -0.856  -1.616  11.087
  205    HB3  LEU  32           2HB      LEU  32  -0.007  -3.151  10.912
  206    HG   LEU  32           HG       LEU  32   0.026  -0.972   8.829
  207   HD11  LEU  32          1HD1      LEU  32   2.110  -0.248   9.667
  208   HD12  LEU  32          2HD1      LEU  32   2.210  -1.597  10.798
  209   HD13  LEU  32          3HD1      LEU  32   1.023  -0.319  11.055
  210   HD21  LEU  32          3HD2      LEU  32   1.346  -2.312   7.605
  211   HD22  LEU  32          1HD2      LEU  32   0.637  -3.609   8.568
  212   HD23  LEU  32          2HD2      LEU  32   2.201  -2.930   9.019
  213    H    ARG  33           H        ARG  33  -3.806  -1.927  10.697
  214    HA   ARG  33           HA       ARG  33  -4.163  -3.414  13.002
  215    HB2  ARG  33           1HB      ARG  33  -6.202  -2.051  11.240
  216    HB3  ARG  33           2HB      ARG  33  -6.583  -2.728  12.818
  217    HG2  ARG  33           1HG      ARG  33  -4.768  -1.219  13.744
  218    HG3  ARG  33           2HG      ARG  33  -4.785  -0.414  12.173
  219    HD2  ARG  33           1HD      ARG  33  -6.257   0.869  13.424
  220    HD3  ARG  33           2HD      ARG  33  -7.333  -0.227  12.559
  221    HE   ARG  33           HE       ARG  33  -6.713  -1.419  14.993
  222   HH11  ARG  33          1HH1      ARG  33  -8.356   1.418  13.822
  223   HH12  ARG  33          2HH1      ARG  33  -9.447   1.500  15.166
  224   HH21  ARG  33          1HH2      ARG  33  -8.144  -1.321  16.767
  225   HH22  ARG  33          2HH2      ARG  33  -9.325  -0.058  16.841
  226    H    VAL  34           H        VAL  34  -5.628  -3.956   9.804
  227    HA   VAL  34           HA       VAL  34  -7.180  -6.164  10.380
  228    HB   VAL  34           HB       VAL  34  -7.058  -6.762   8.042
  229   HG11  VAL  34          1HG1      VAL  34  -7.021  -3.782   8.494
  230   HG12  VAL  34          2HG1      VAL  34  -7.586  -4.560   7.014
  231   HG13  VAL  34          3HG1      VAL  34  -8.423  -4.851   8.540
  232   HG21  VAL  34          3HG2      VAL  34  -4.427  -6.079   8.174
  233   HG22  VAL  34          1HG2      VAL  34  -5.319  -6.360   6.678
  234   HG23  VAL  34          2HG2      VAL  34  -5.099  -4.716   7.278
  235    H    HIS  35           H        HIS  35  -3.765  -5.910  10.345
  236    HA   HIS  35           HA       HIS  35  -3.433  -8.822  10.210
  237    HB2  HIS  35           1HB      HIS  35  -1.285  -6.695  10.254
  238    HB3  HIS  35           2HB      HIS  35  -1.074  -8.405   9.890
  239    HD1  HIS  35           HD1      HIS  35  -3.209  -8.895   7.818
  240    HD2  HIS  35           HD2      HIS  35  -0.871  -5.460   7.883
  241    HE1  HIS  35           HE1      HIS  35  -3.265  -7.999   5.469
  242    H    THR  36           H        THR  36  -4.688  -7.870  12.492
  243    HA   THR  36           HA       THR  36  -2.614  -7.895  14.569
  244    HB   THR  36           HB       THR  36  -4.280  -6.082  14.703
  245    HG1  THR  36           HG1      THR  36  -5.024  -6.752  16.941
  246   HG21  THR  36          3HG2      THR  36  -6.358  -6.631  14.041
  247   HG22  THR  36          1HG2      THR  36  -6.567  -7.202  15.696
  248   HG23  THR  36          2HG2      THR  36  -6.130  -8.338  14.420
  249    H    GLN  37           H        GLN  37  -4.915  -9.891  13.063
  250    HA   GLN  37           HA       GLN  37  -4.833 -11.789  15.314
  251    HB2  GLN  37           1HB      GLN  37  -7.083 -10.856  14.383
  252    HB3  GLN  37           2HB      GLN  37  -6.806 -11.986  13.064
  253    HG2  GLN  37           1HG      GLN  37  -6.897 -13.848  14.509
  254    HG3  GLN  37           2HG      GLN  37  -6.797 -12.830  15.944
  255   HE21  GLN  37          1HE2      GLN  37  -8.626 -12.283  16.910
  256   HE22  GLN  37          2HE2      GLN  37 -10.209 -12.445  16.238
  257    H    GLU  38           H        GLU  38  -4.106 -13.840  14.990
  258    HA   GLU  38           HA       GLU  38  -2.857 -15.496  14.046
  259    HB2  GLU  38           1HB      GLU  38  -5.104 -15.630  12.807
  260    HB3  GLU  38           2HB      GLU  38  -4.267 -14.868  11.462
  261    HG2  GLU  38           1HG      GLU  38  -2.568 -16.778  11.708
  262    HG3  GLU  38           2HG      GLU  38  -3.818 -17.569  12.666
  263    H    THR  39           H        THR  39  -1.632 -12.955  14.085
  264    HA   THR  39           HA       THR  39  -0.512 -12.007  11.763
  265    HB   THR  39           HB       THR  39   0.007 -10.759  13.661
  266    HG1  THR  39           HG1      THR  39   1.848 -10.911  12.330
  267   HG21  THR  39          3HG2      THR  39   0.068 -13.266  14.957
  268   HG22  THR  39          1HG2      THR  39   0.131 -11.665  15.692
  269   HG23  THR  39          2HG2      THR  39   1.625 -12.496  15.259
  270    H    LEU  40           H        LEU  40   0.735 -14.637  13.811
  271    HA   LEU  40           HA       LEU  40   1.701 -16.143  11.636
  272    HB2  LEU  40           1HB      LEU  40   3.949 -15.731  11.560
  273    HB3  LEU  40           2HB      LEU  40   3.325 -14.112  11.870
  274    HG   LEU  40           HG       LEU  40   4.502 -15.962  13.944
  275   HD11  LEU  40          1HD1      LEU  40   6.435 -15.294  13.037
  276   HD12  LEU  40          2HD1      LEU  40   6.092 -13.753  13.822
  277   HD13  LEU  40          3HD1      LEU  40   5.673 -13.991  12.126
  278   HD21  LEU  40          3HD2      LEU  40   4.487 -13.834  15.304
  279   HD22  LEU  40          1HD2      LEU  40   2.912 -14.574  15.013
  280   HD23  LEU  40          2HD2      LEU  40   3.409 -13.161  14.080
  281    H    SER  41           H        SER  41   3.046 -18.015  12.373
  282    HA   SER  41           HA       SER  41   3.369 -19.806  13.737
  283    HB2  SER  41           1HB      SER  41   3.127 -17.785  15.979
  284    HB3  SER  41           2HB      SER  41   3.817 -19.403  16.107
  285    HG   SER  41           HG       SER  41   5.563 -18.769  15.016
  286    H    GLY  42           H        GLY  42   0.647 -18.845  12.986
  287    HA2  GLY  42           1HA      GLY  42  -1.577 -19.130  13.617
  288    HA3  GLY  42           2HA      GLY  42  -0.985 -20.766  13.859
  289    HA   PRO  43           HA       PRO  43  -0.986 -18.533  18.173
  290    HB2  PRO  43           1HB      PRO  43  -2.497 -16.281  18.309
  291    HB3  PRO  43           2HB      PRO  43  -0.773 -16.259  17.916
  292    HG2  PRO  43           1HG      PRO  43  -3.137 -16.114  16.084
  293    HG3  PRO  43           2HG      PRO  43  -1.630 -15.179  16.043
  294    HD2  PRO  43           1HD      PRO  43  -2.073 -17.300  14.419
  295    HD3  PRO  43           2HD      PRO  43  -0.456 -16.878  15.019
  296    H    SER  44           H        SER  44  -2.332 -20.520  18.137
  297    HA   SER  44           HA       SER  44  -5.205 -20.166  18.075
  298    HB2  SER  44           1HB      SER  44  -3.851 -22.243  17.285
  299    HB3  SER  44           2HB      SER  44  -3.824 -22.673  18.995
  300    HG   SER  44           HG       SER  44  -6.197 -22.359  18.861
  301    H    SER  45           H        SER  45  -6.151 -19.238  19.766
  302    HA   SER  45           HA       SER  45  -6.137 -20.409  22.326
  303    HB2  SER  45           1HB      SER  45  -4.988 -18.719  23.634
  304    HB3  SER  45           2HB      SER  45  -3.882 -19.346  22.412
  305    HG   SER  45           HG       SER  45  -5.371 -16.934  22.234
  306    H    GLY  46           H        GLY  46  -7.299 -18.965  23.957
  307    HA2  GLY  46           1HA      GLY  46  -8.639 -16.669  23.556
  308    HA3  GLY  46           2HA      GLY  46  -9.578 -17.801  22.594
  Start of MODEL   10
    1    H1   GLY   1           H        GLY   1 -13.204   7.295 -21.748
    2    HA2  GLY   1           1HA      GLY   1 -10.986   8.668 -22.789
    3    HA3  GLY   1           2HA      GLY   1 -10.939   7.517 -21.461
    4    H    SER   2           H        SER   2  -9.181   8.057 -23.881
    5    HA   SER   2           HA       SER   2  -9.285   5.411 -25.146
    6    HB2  SER   2           1HB      SER   2  -7.781   6.355 -26.840
    7    HB3  SER   2           2HB      SER   2  -9.222   7.355 -26.660
    8    HG   SER   2           HG       SER   2  -8.046   8.931 -25.859
    9    H    SER   3           H        SER   3  -8.420   4.299 -23.322
   10    HA   SER   3           HA       SER   3  -6.783   3.645 -21.823
   11    HB2  SER   3           1HB      SER   3  -4.916   2.634 -22.984
   12    HB3  SER   3           2HB      SER   3  -6.366   2.424 -23.965
   13    HG   SER   3           HG       SER   3  -4.167   4.125 -24.376
   14    H    GLY   4           H        GLY   4  -6.983   6.413 -21.704
   15    HA2  GLY   4           1HA      GLY   4  -4.153   7.163 -21.316
   16    HA3  GLY   4           2HA      GLY   4  -5.322   8.295 -21.977
   17    H    SER   5           H        SER   5  -4.805   6.223 -19.129
   18    HA   SER   5           HA       SER   5  -6.463   7.953 -17.500
   19    HB2  SER   5           1HB      SER   5  -6.251   6.326 -15.797
   20    HB3  SER   5           2HB      SER   5  -6.319   5.399 -17.296
   21    HG   SER   5           HG       SER   5  -4.225   5.756 -15.516
   22    H    SER   6           H        SER   6  -5.705   8.956 -15.542
   23    HA   SER   6           HA       SER   6  -2.959   9.951 -15.829
   24    HB2  SER   6           1HB      SER   6  -5.432  11.079 -14.535
   25    HB3  SER   6           2HB      SER   6  -3.832  11.709 -14.144
   26    HG   SER   6           HG       SER   6  -4.448  12.929 -15.823
   27    H    GLY   7           H        GLY   7  -2.000  10.647 -13.602
   28    HA2  GLY   7           1HA      GLY   7  -1.315  10.085 -11.465
   29    HA3  GLY   7           2HA      GLY   7  -2.680   8.983 -11.359
   30    H    THR   8           H        THR   8   0.678   9.293 -11.898
   31    HA   THR   8           HA       THR   8   0.903   6.379 -12.095
   32    HB   THR   8           HB       THR   8   2.666   6.533 -13.793
   33    HG1  THR   8           HG1      THR   8   1.990   9.303 -13.792
   34   HG21  THR   8          3HG2      THR   8   0.183   6.320 -14.369
   35   HG22  THR   8          1HG2      THR   8   1.270   6.813 -15.666
   36   HG23  THR   8          2HG2      THR   8   0.271   8.015 -14.849
   37    H    GLY   9           H        GLY   9   2.643   5.512 -11.031
   38    HA2  GLY   9           1HA      GLY   9   5.058   6.389 -10.363
   39    HA3  GLY   9           2HA      GLY   9   4.071   7.341  -9.264
   40    H    GLU  10           H        GLU  10   5.299   6.236  -7.583
   41    HA   GLU  10           HA       GLU  10   3.980   3.733  -6.837
   42    HB2  GLU  10           1HB      GLU  10   6.195   3.228  -7.928
   43    HB3  GLU  10           2HB      GLU  10   6.969   4.093  -6.608
   44    HG2  GLU  10           1HG      GLU  10   6.914   1.603  -6.380
   45    HG3  GLU  10           2HG      GLU  10   6.251   2.502  -5.017
   46    H    LYS  11           H        LYS  11   2.978   4.254  -5.009
   47    HA   LYS  11           HA       LYS  11   3.439   6.357  -3.323
   48    HB2  LYS  11           1HB      LYS  11   2.329   3.615  -2.737
   49    HB3  LYS  11           2HB      LYS  11   2.352   4.897  -1.533
   50    HG2  LYS  11           1HG      LYS  11   0.241   5.118  -2.396
   51    HG3  LYS  11           2HG      LYS  11   1.138   6.276  -3.380
   52    HD2  LYS  11           1HD      LYS  11   1.147   4.869  -5.241
   53    HD3  LYS  11           2HD      LYS  11   0.794   3.434  -4.274
   54    HE2  LYS  11           1HE      LYS  11  -1.448   3.915  -4.135
   55    HE3  LYS  11           2HE      LYS  11  -1.198   5.648  -4.338
   56    HZ1  LYS  11           3HZ      LYS  11  -0.347   4.679  -6.694
   57    HZ2  LYS  11           1HZ      LYS  11  -1.911   5.259  -6.407
   58    HZ3  LYS  11           2HZ      LYS  11  -1.598   3.599  -6.331
   59    HA   PRO  12           HA       PRO  12   7.211   5.554  -1.202
   60    HB2  PRO  12           1HB      PRO  12   6.792   7.065   1.014
   61    HB3  PRO  12           2HB      PRO  12   7.151   7.762  -0.569
   62    HG2  PRO  12           1HG      PRO  12   4.510   7.434   0.800
   63    HG3  PRO  12           2HG      PRO  12   5.134   8.823  -0.107
   64    HD2  PRO  12           1HD      PRO  12   3.394   7.046  -1.178
   65    HD3  PRO  12           2HD      PRO  12   4.627   7.878  -2.147
   66    H    TYR  13           H        TYR  13   4.140   5.110   0.465
   67    HA   TYR  13           HA       TYR  13   5.434   3.240   2.329
   68    HB2  TYR  13           1HB      TYR  13   2.653   4.406   2.530
   69    HB3  TYR  13           2HB      TYR  13   3.530   3.522   3.774
   70    HD1  TYR  13           HD1      TYR  13   5.547   4.581   4.832
   71    HD2  TYR  13           HD2      TYR  13   2.926   6.741   2.269
   72    HE1  TYR  13           HE1      TYR  13   6.436   6.697   5.715
   73    HE2  TYR  13           HE2      TYR  13   3.809   8.863   3.144
   74    HH   TYR  13           HH       TYR  13   6.616   9.141   4.805
   75    H    SER  14           H        SER  14   4.819   1.129   2.452
   76    HA   SER  14           HA       SER  14   2.549   0.186   0.892
   77    HB2  SER  14           1HB      SER  14   5.378  -0.772   0.397
   78    HB3  SER  14           2HB      SER  14   3.929  -1.537  -0.256
   79    HG   SER  14           HG       SER  14   4.256  -0.181  -1.837
   80    H    CYS  15           H        CYS  15   1.885  -1.953   1.431
   81    HA   CYS  15           HA       CYS  15   2.588  -2.673   4.159
   82    HB2  CYS  15           1HB      CYS  15   0.251  -2.630   3.782
   83    HB3  CYS  15           2HB      CYS  15   0.398  -3.532   2.277
   84    H    ASN  16           H        ASN  16   3.965  -4.239   4.658
   85    HA   ASN  16           HA       ASN  16   4.827  -6.078   2.542
   86    HB2  ASN  16           1HB      ASN  16   6.789  -6.499   3.979
   87    HB3  ASN  16           2HB      ASN  16   6.609  -4.788   3.603
   88   HD21  ASN  16          1HD2      ASN  16   8.138  -5.655   5.715
   89   HD22  ASN  16          2HD2      ASN  16   7.386  -5.184   7.198
   90    H    VAL  17           H        VAL  17   2.339  -6.593   3.701
   91    HA   VAL  17           HA       VAL  17   2.914  -9.087   5.157
   92    HB   VAL  17           HB       VAL  17   0.593  -7.222   5.669
   93   HG11  VAL  17          1HG1      VAL  17  -0.008  -8.794   7.457
   94   HG12  VAL  17          2HG1      VAL  17  -0.082  -9.550   5.864
   95   HG13  VAL  17          3HG1      VAL  17   1.284  -9.873   6.932
   96   HG21  VAL  17          3HG2      VAL  17   2.308  -6.225   6.822
   97   HG22  VAL  17          1HG2      VAL  17   1.738  -7.374   8.032
   98   HG23  VAL  17          2HG2      VAL  17   3.170  -7.743   7.072
   99    H    CYS  18           H        CYS  18   0.383  -7.359   3.336
  100    HA   CYS  18           HA       CYS  18  -0.389  -9.941   2.143
  101    HB2  CYS  18           1HB      CYS  18  -2.628  -9.076   1.873
  102    HB3  CYS  18           2HB      CYS  18  -2.140  -8.864   3.552
  103    H    GLY  19           H        GLY  19  -0.044  -6.465   1.499
  104    HA2  GLY  19           1HA      GLY  19   1.342  -6.078  -0.590
  105    HA3  GLY  19           2HA      GLY  19   0.154  -7.108  -1.376
  106    H    LYS  20           H        LYS  20   0.552  -4.052   0.360
  107    HA   LYS  20           HA       LYS  20  -1.529  -2.895  -1.341
  108    HB2  LYS  20           1HB      LYS  20  -2.327  -3.613   1.052
  109    HB3  LYS  20           2HB      LYS  20  -1.479  -2.159   1.562
  110    HG2  LYS  20           1HG      LYS  20  -2.914  -0.760   0.365
  111    HG3  LYS  20           2HG      LYS  20  -3.526  -2.086  -0.626
  112    HD2  LYS  20           1HD      LYS  20  -3.927  -2.228   2.319
  113    HD3  LYS  20           2HD      LYS  20  -4.922  -1.100   1.395
  114    HE2  LYS  20           1HE      LYS  20  -6.223  -2.992   1.326
  115    HE3  LYS  20           2HE      LYS  20  -5.291  -3.173  -0.160
  116    HZ1  LYS  20           3HZ      LYS  20  -3.950  -4.325   2.076
  117    HZ2  LYS  20           1HZ      LYS  20  -4.374  -5.030   0.598
  118    HZ3  LYS  20           2HZ      LYS  20  -5.488  -4.998   1.870
  119    H    ALA  21           H        ALA  21  -1.567  -0.439  -1.056
  120    HA   ALA  21           HA       ALA  21   1.103   0.611  -0.429
  121    HB1  ALA  21           3HB      ALA  21   0.514   2.132  -2.562
  122    HB2  ALA  21           1HB      ALA  21   1.458   0.645  -2.659
  123    HB3  ALA  21           2HB      ALA  21  -0.263   0.624  -3.044
  124    H    PHE  22           H        PHE  22   1.168   2.838   0.103
  125    HA   PHE  22           HA       PHE  22  -1.352   4.268   0.348
  126    HB2  PHE  22           1HB      PHE  22   0.382   3.874   2.787
  127    HB3  PHE  22           2HB      PHE  22  -1.207   4.629   2.706
  128    HD1  PHE  22           HD2      PHE  22   0.589   1.415   2.432
  129    HD2  PHE  22           HD1      PHE  22  -3.176   3.351   2.870
  130    HE1  PHE  22           HE2      PHE  22  -0.460  -0.750   2.950
  131    HE2  PHE  22           HE1      PHE  22  -4.231   1.189   3.389
  132    HZ   PHE  22           HZ       PHE  22  -2.873  -0.865   3.429
  133    H    VAL  23           H        VAL  23  -1.124   6.488   0.445
  134    HA   VAL  23           HA       VAL  23   1.376   7.525  -0.504
  135    HB   VAL  23           HB       VAL  23  -1.157   8.970   0.288
  136   HG11  VAL  23          1HG1      VAL  23  -0.212  10.935  -0.245
  137   HG12  VAL  23          2HG1      VAL  23   1.310  10.094   0.057
  138   HG13  VAL  23          3HG1      VAL  23   0.697  10.246  -1.590
  139   HG21  VAL  23          3HG2      VAL  23  -0.856   7.269  -1.791
  140   HG22  VAL  23          1HG2      VAL  23  -1.941   8.659  -1.802
  141   HG23  VAL  23          2HG2      VAL  23  -0.342   8.784  -2.535
  142    H    LEU  24           H        LEU  24  -0.469   7.740   2.504
  143    HA   LEU  24           HA       LEU  24   1.791   9.160   3.740
  144    HB2  LEU  24           1HB      LEU  24  -1.012   8.875   4.805
  145    HB3  LEU  24           2HB      LEU  24   0.265   9.915   5.432
  146    HG   LEU  24           HG       LEU  24  -1.061  10.249   2.742
  147   HD11  LEU  24          1HD1      LEU  24  -1.885  12.381   4.029
  148   HD12  LEU  24          2HD1      LEU  24  -1.666  11.349   5.442
  149   HD13  LEU  24          3HD1      LEU  24  -2.761  10.855   4.151
  150   HD21  LEU  24          3HD2      LEU  24   0.446  11.827   2.298
  151   HD22  LEU  24          1HD2      LEU  24   1.383  11.186   3.647
  152   HD23  LEU  24          2HD2      LEU  24   0.282  12.539   3.904
  153    H    SER  25           H        SER  25   1.911   8.641   6.204
  154    HA   SER  25           HA       SER  25   2.496   5.832   6.401
  155    HB2  SER  25           1HB      SER  25   2.704   8.023   8.482
  156    HB3  SER  25           2HB      SER  25   3.371   6.398   8.634
  157    HG   SER  25           HG       SER  25   4.892   6.863   7.181
  158    H    ALA  26           H        ALA  26   0.314   8.077   8.091
  159    HA   ALA  26           HA       ALA  26  -0.868   6.385   9.894
  160    HB1  ALA  26           3HB      ALA  26  -2.560   8.321   8.363
  161    HB2  ALA  26           1HB      ALA  26  -2.592   7.921  10.080
  162    HB3  ALA  26           2HB      ALA  26  -1.276   8.897   9.426
  163    H    HIS  27           H        HIS  27  -1.826   6.876   6.503
  164    HA   HIS  27           HA       HIS  27  -4.024   5.179   6.442
  165    HB2  HIS  27           1HB      HIS  27  -2.020   5.814   4.270
  166    HB3  HIS  27           2HB      HIS  27  -3.540   4.969   3.991
  167    HD2  HIS  27           HD2      HIS  27  -5.079   7.236   6.153
  168    HE1  HIS  27           HE1      HIS  27  -4.301   9.765   2.837
  169    HE2  HIS  27           HE2      HIS  27  -5.555   9.505   5.006
  170    H    LEU  28           H        LEU  28  -0.599   4.437   5.915
  171    HA   LEU  28           HA       LEU  28  -0.956   1.717   5.259
  172    HB2  LEU  28           1HB      LEU  28   1.101   2.701   4.686
  173    HB3  LEU  28           2HB      LEU  28   1.365   3.294   6.325
  174    HG   LEU  28           HG       LEU  28   1.694   0.942   7.063
  175   HD11  LEU  28          1HD1      LEU  28   2.292  -0.609   5.064
  176   HD12  LEU  28          2HD1      LEU  28   1.215   0.453   4.156
  177   HD13  LEU  28          3HD1      LEU  28   0.609  -0.427   5.559
  178   HD21  LEU  28          3HD2      LEU  28   3.915   0.973   6.546
  179   HD22  LEU  28          1HD2      LEU  28   3.490   2.623   6.091
  180   HD23  LEU  28          2HD2      LEU  28   3.632   1.376   4.852
  181    H    ASN  29           H        ASN  29  -0.247   3.338   8.336
  182    HA   ASN  29           HA       ASN  29   0.035   1.061   9.925
  183    HB2  ASN  29           1HB      ASN  29   0.697   2.998  11.005
  184    HB3  ASN  29           2HB      ASN  29  -0.711   3.907  10.463
  185   HD21  ASN  29          1HD2      ASN  29  -1.672   4.575  12.254
  186   HD22  ASN  29          2HD2      ASN  29  -2.130   3.571  13.583
  187    H    GLN  30           H        GLN  30  -2.861   3.118   9.574
  188    HA   GLN  30           HA       GLN  30  -4.664   1.721  11.049
  189    HB2  GLN  30           1HB      GLN  30  -5.003   3.171   8.437
  190    HB3  GLN  30           2HB      GLN  30  -6.374   2.442   9.261
  191    HG2  GLN  30           1HG      GLN  30  -4.590   4.288  10.769
  192    HG3  GLN  30           2HG      GLN  30  -5.764   4.952   9.634
  193   HE21  GLN  30          1HE2      GLN  30  -6.622   5.936  11.606
  194   HE22  GLN  30          2HE2      GLN  30  -7.737   5.032  12.567
  195    H    HIS  31           H        HIS  31  -3.430   0.870   7.879
  196    HA   HIS  31           HA       HIS  31  -5.281  -1.209   7.337
  197    HB2  HIS  31           1HB      HIS  31  -4.001  -0.216   5.536
  198    HB3  HIS  31           2HB      HIS  31  -2.488  -0.717   6.286
  199    HD1  HIS  31           HD1      HIS  31  -5.650  -2.517   5.137
  200    HD2  HIS  31           HD2      HIS  31  -1.514  -2.905   5.058
  201    HE1  HIS  31           HE1      HIS  31  -5.199  -4.647   3.879
  202    H    LEU  32           H        LEU  32  -1.844  -1.414   8.283
  203    HA   LEU  32           HA       LEU  32  -1.535  -4.061   8.682
  204    HB2  LEU  32           1HB      LEU  32  -0.598  -1.899  10.562
  205    HB3  LEU  32           2HB      LEU  32   0.042  -3.540  10.497
  206    HG   LEU  32           HG       LEU  32   0.172  -1.648   8.159
  207   HD11  LEU  32          1HD1      LEU  32   1.472  -0.459   9.618
  208   HD12  LEU  32          2HD1      LEU  32   2.666  -1.589   8.980
  209   HD13  LEU  32          3HD1      LEU  32   1.926  -1.885  10.553
  210   HD21  LEU  32          3HD2      LEU  32   0.811  -4.401   8.568
  211   HD22  LEU  32          1HD2      LEU  32   2.295  -3.501   8.254
  212   HD23  LEU  32          2HD2      LEU  32   0.961  -3.431   7.102
  213    H    ARG  33           H        ARG  33  -3.567  -1.960  10.530
  214    HA   ARG  33           HA       ARG  33  -3.859  -3.290  12.924
  215    HB2  ARG  33           1HB      ARG  33  -6.107  -2.042  11.335
  216    HB3  ARG  33           2HB      ARG  33  -6.071  -2.304  13.073
  217    HG2  ARG  33           1HG      ARG  33  -4.170  -0.504  11.587
  218    HG3  ARG  33           2HG      ARG  33  -5.640   0.038  12.400
  219    HD2  ARG  33           1HD      ARG  33  -3.641  -1.572  13.919
  220    HD3  ARG  33           2HD      ARG  33  -3.318   0.135  13.616
  221    HE   ARG  33           HE       ARG  33  -5.920  -0.439  14.737
  222   HH11  ARG  33          1HH1      ARG  33  -2.592   0.361  15.371
  223   HH12  ARG  33          2HH1      ARG  33  -2.913   1.013  16.944
  224   HH21  ARG  33          1HH2      ARG  33  -6.355   0.417  16.806
  225   HH22  ARG  33          2HH2      ARG  33  -5.053   1.043  17.759
  226    H    VAL  34           H        VAL  34  -5.479  -3.965   9.842
  227    HA   VAL  34           HA       VAL  34  -7.163  -6.015  10.743
  228    HB   VAL  34           HB       VAL  34  -7.489  -6.619   8.473
  229   HG11  VAL  34          1HG1      VAL  34  -8.583  -4.665   8.422
  230   HG12  VAL  34          2HG1      VAL  34  -7.245  -3.788   9.168
  231   HG13  VAL  34          3HG1      VAL  34  -7.234  -4.107   7.433
  232   HG21  VAL  34          3HG2      VAL  34  -5.453  -7.027   7.501
  233   HG22  VAL  34          1HG2      VAL  34  -5.859  -5.484   6.749
  234   HG23  VAL  34          2HG2      VAL  34  -4.739  -5.534   8.110
  235    H    HIS  35           H        HIS  35  -3.792  -6.024   9.796
  236    HA   HIS  35           HA       HIS  35  -3.556  -8.876   9.670
  237    HB2  HIS  35           1HB      HIS  35  -1.379  -6.796   9.968
  238    HB3  HIS  35           2HB      HIS  35  -1.158  -8.473   9.479
  239    HD1  HIS  35           HD1      HIS  35  -3.457  -8.638   7.397
  240    HD2  HIS  35           HD2      HIS  35  -0.694  -5.545   7.638
  241    HE1  HIS  35           HE1      HIS  35  -3.404  -7.604   5.105
  242    H    THR  36           H        THR  36  -2.769  -6.393  12.070
  243    HA   THR  36           HA       THR  36  -1.798  -8.347  13.965
  244    HB   THR  36           HB       THR  36  -0.746  -6.167  13.967
  245    HG1  THR  36           HG1      THR  36  -2.348  -6.352  16.313
  246   HG21  THR  36          3HG2      THR  36  -2.019  -4.164  14.711
  247   HG22  THR  36          1HG2      THR  36  -3.503  -5.109  14.595
  248   HG23  THR  36          2HG2      THR  36  -2.547  -4.787  13.148
  249    H    GLN  37           H        GLN  37  -4.285  -9.136  13.337
  250    HA   GLN  37           HA       GLN  37  -5.928  -8.301  15.635
  251    HB2  GLN  37           1HB      GLN  37  -6.623  -8.976  12.824
  252    HB3  GLN  37           2HB      GLN  37  -7.754  -9.472  14.076
  253    HG2  GLN  37           1HG      GLN  37  -6.861  -6.696  13.374
  254    HG3  GLN  37           2HG      GLN  37  -8.488  -7.373  13.314
  255   HE21  GLN  37          1HE2      GLN  37  -9.644  -7.640  15.227
  256   HE22  GLN  37          2HE2      GLN  37  -9.197  -6.834  16.688
  257    H    GLU  38           H        GLU  38  -5.378 -11.101  13.493
  258    HA   GLU  38           HA       GLU  38  -5.997 -12.867  15.756
  259    HB2  GLU  38           1HB      GLU  38  -5.834 -13.455  12.795
  260    HB3  GLU  38           2HB      GLU  38  -6.199 -14.645  14.036
  261    HG2  GLU  38           1HG      GLU  38  -7.851 -12.249  13.281
  262    HG3  GLU  38           2HG      GLU  38  -8.237 -13.945  12.997
  263    H    THR  39           H        THR  39  -4.465 -14.051  16.705
  264    HA   THR  39           HA       THR  39  -1.833 -13.660  16.677
  265    HB   THR  39           HB       THR  39  -2.866 -15.269  18.192
  266    HG1  THR  39           HG1      THR  39  -0.502 -15.405  17.307
  267   HG21  THR  39          3HG2      THR  39  -3.691 -17.344  17.574
  268   HG22  THR  39          1HG2      THR  39  -2.772 -17.378  16.070
  269   HG23  THR  39          2HG2      THR  39  -4.189 -16.338  16.214
  270    H    LEU  40           H        LEU  40  -0.361 -13.539  15.125
  271    HA   LEU  40           HA       LEU  40  -0.552 -15.407  12.854
  272    HB2  LEU  40           1HB      LEU  40   0.447 -13.755  11.456
  273    HB3  LEU  40           2HB      LEU  40  -0.909 -13.013  12.303
  274    HG   LEU  40           HG       LEU  40   1.810 -12.685  13.463
  275   HD11  LEU  40          1HD1      LEU  40   2.612 -11.245  11.917
  276   HD12  LEU  40          2HD1      LEU  40   1.009 -10.695  11.432
  277   HD13  LEU  40          3HD1      LEU  40   1.633 -12.232  10.832
  278   HD21  LEU  40          3HD2      LEU  40  -0.253 -10.559  13.125
  279   HD22  LEU  40          1HD2      LEU  40   0.916 -10.801  14.424
  280   HD23  LEU  40          2HD2      LEU  40  -0.513 -11.830  14.320
  281    H    SER  41           H        SER  41   1.464 -14.061  15.338
  282    HA   SER  41           HA       SER  41   3.888 -15.259  14.292
  283    HB2  SER  41           1HB      SER  41   3.630 -13.042  15.681
  284    HB3  SER  41           2HB      SER  41   3.675 -14.137  17.063
  285    HG   SER  41           HG       SER  41   5.654 -14.990  15.952
  286    H    GLY  42           H        GLY  42   5.114 -16.861  15.408
  287    HA2  GLY  42           1HA      GLY  42   3.988 -19.201  16.014
  288    HA3  GLY  42           2HA      GLY  42   5.433 -18.658  16.855
  289    HA   PRO  43           HA       PRO  43   1.483 -18.893  19.611
  290    HB2  PRO  43           1HB      PRO  43   1.522 -21.491  20.396
  291    HB3  PRO  43           2HB      PRO  43   0.605 -20.925  18.995
  292    HG2  PRO  43           1HG      PRO  43   3.284 -22.259  19.093
  293    HG3  PRO  43           2HG      PRO  43   1.930 -22.547  17.984
  294    HD2  PRO  43           1HD      PRO  43   4.084 -21.056  17.298
  295    HD3  PRO  43           2HD      PRO  43   2.457 -20.728  16.669
  296    H    SER  44           H        SER  44   3.049 -17.596  20.791
  297    HA   SER  44           HA       SER  44   5.193 -18.645  22.255
  298    HB2  SER  44           1HB      SER  44   4.538 -16.174  21.772
  299    HB3  SER  44           2HB      SER  44   3.583 -16.308  23.249
  300    HG   SER  44           HG       SER  44   6.219 -17.194  23.354
  301    H    SER  45           H        SER  45   5.295 -19.851  24.030
  302    HA   SER  45           HA       SER  45   3.275 -21.221  25.186
  303    HB2  SER  45           1HB      SER  45   4.710 -21.350  27.261
  304    HB3  SER  45           2HB      SER  45   5.540 -21.756  25.759
  305    HG   SER  45           HG       SER  45   6.591 -20.228  27.315
  306    H    GLY  46           H        GLY  46   4.484 -18.074  26.334
  307    HA2  GLY  46           1HA      GLY  46   3.376 -16.380  27.437
  308    HA3  GLY  46           2HA      GLY  46   1.875 -17.249  27.154
  Start of MODEL   11
    1    H1   GLY   1           H        GLY   1  10.290  -2.438 -25.954
    2    HA2  GLY   1           1HA      GLY   1  10.576  -0.955 -24.036
    3    HA3  GLY   1           2HA      GLY   1  12.124  -1.136 -24.847
    4    H    SER   2           H        SER   2  12.566   0.943 -23.776
    5    HA   SER   2           HA       SER   2  12.204   3.101 -25.618
    6    HB2  SER   2           1HB      SER   2  11.147   4.633 -23.897
    7    HB3  SER   2           2HB      SER   2  10.081   3.394 -24.560
    8    HG   SER   2           HG       SER   2   9.886   3.486 -22.306
    9    H    SER   3           H        SER   3  13.210   5.164 -24.703
   10    HA   SER   3           HA       SER   3  15.620   4.389 -23.216
   11    HB2  SER   3           1HB      SER   3  16.128   5.338 -25.368
   12    HB3  SER   3           2HB      SER   3  15.066   6.714 -25.070
   13    HG   SER   3           HG       SER   3  16.750   7.648 -24.254
   14    H    GLY   4           H        GLY   4  14.681   4.510 -21.135
   15    HA2  GLY   4           1HA      GLY   4  14.107   5.542 -19.166
   16    HA3  GLY   4           2HA      GLY   4  15.032   6.907 -19.774
   17    H    SER   5           H        SER   5  12.059   5.522 -21.104
   18    HA   SER   5           HA       SER   5  10.846   8.165 -21.048
   19    HB2  SER   5           1HB      SER   5  10.763   6.571 -23.051
   20    HB3  SER   5           2HB      SER   5   9.585   5.643 -22.124
   21    HG   SER   5           HG       SER   5   9.306   8.412 -22.649
   22    H    SER   6           H        SER   6   9.843   4.876 -20.091
   23    HA   SER   6           HA       SER   6   7.534   5.269 -18.808
   24    HB2  SER   6           1HB      SER   6   8.252   3.537 -17.124
   25    HB3  SER   6           2HB      SER   6   8.532   3.084 -18.805
   26    HG   SER   6           HG       SER   6  10.636   3.197 -18.503
   27    H    GLY   7           H        GLY   7   6.734   6.403 -17.149
   28    HA2  GLY   7           1HA      GLY   7   8.514   8.180 -15.706
   29    HA3  GLY   7           2HA      GLY   7   6.758   8.181 -15.642
   30    H    THR   8           H        THR   8   9.228   7.945 -13.691
   31    HA   THR   8           HA       THR   8   8.615   5.530 -12.245
   32    HB   THR   8           HB       THR   8  10.218   6.427 -10.550
   33    HG1  THR   8           HG1      THR   8   9.772   8.690 -11.134
   34   HG21  THR   8          3HG2      THR   8  10.729   5.352 -13.027
   35   HG22  THR   8          1HG2      THR   8  11.911   5.555 -11.735
   36   HG23  THR   8          2HG2      THR   8  11.769   6.775 -13.001
   37    H    GLY   9           H        GLY   9   6.844   5.356 -11.039
   38    HA2  GLY   9           1HA      GLY   9   6.222   7.454  -9.117
   39    HA3  GLY   9           2HA      GLY   9   4.978   7.112 -10.311
   40    H    GLU  10           H        GLU  10   5.962   6.442  -7.250
   41    HA   GLU  10           HA       GLU  10   4.157   4.184  -7.065
   42    HB2  GLU  10           1HB      GLU  10   5.784   2.751  -5.891
   43    HB3  GLU  10           2HB      GLU  10   6.250   3.054  -7.559
   44    HG2  GLU  10           1HG      GLU  10   7.867   4.705  -6.839
   45    HG3  GLU  10           2HG      GLU  10   7.367   4.491  -5.163
   46    H    LYS  11           H        LYS  11   3.462   3.751  -4.924
   47    HA   LYS  11           HA       LYS  11   3.273   6.038  -3.277
   48    HB2  LYS  11           1HB      LYS  11   2.409   3.193  -3.083
   49    HB3  LYS  11           2HB      LYS  11   2.434   4.144  -1.603
   50    HG2  LYS  11           1HG      LYS  11   0.240   4.257  -2.510
   51    HG3  LYS  11           2HG      LYS  11   1.001   5.832  -2.748
   52    HD2  LYS  11           1HD      LYS  11   1.236   3.818  -4.924
   53    HD3  LYS  11           2HD      LYS  11  -0.324   4.612  -4.691
   54    HE2  LYS  11           1HE      LYS  11   2.295   6.070  -5.016
   55    HE3  LYS  11           2HE      LYS  11   1.171   5.745  -6.335
   56    HZ1  LYS  11           3HZ      LYS  11  -0.086   7.454  -5.729
   57    HZ2  LYS  11           1HZ      LYS  11   1.142   7.914  -4.659
   58    HZ3  LYS  11           2HZ      LYS  11  -0.139   6.954  -4.113
   59    HA   PRO  12           HA       PRO  12   6.947   5.743  -0.864
   60    HB2  PRO  12           1HB      PRO  12   6.145   7.183   1.293
   61    HB3  PRO  12           2HB      PRO  12   6.542   7.923  -0.262
   62    HG2  PRO  12           1HG      PRO  12   3.860   7.247   0.883
   63    HG3  PRO  12           2HG      PRO  12   4.371   8.708   0.017
   64    HD2  PRO  12           1HD      PRO  12   2.978   6.718  -1.179
   65    HD3  PRO  12           2HD      PRO  12   4.169   7.706  -2.049
   66    H    TYR  13           H        TYR  13   3.840   4.756   0.402
   67    HA   TYR  13           HA       TYR  13   5.208   3.094   2.413
   68    HB2  TYR  13           1HB      TYR  13   2.320   3.990   2.420
   69    HB3  TYR  13           2HB      TYR  13   3.149   3.110   3.699
   70    HD1  TYR  13           HD1      TYR  13   4.818   4.245   5.106
   71    HD2  TYR  13           HD2      TYR  13   2.596   6.363   2.159
   72    HE1  TYR  13           HE1      TYR  13   5.463   6.373   6.157
   73    HE2  TYR  13           HE2      TYR  13   3.236   8.496   3.201
   74    HH   TYR  13           HH       TYR  13   5.641   8.986   5.064
   75    H    SER  14           H        SER  14   4.780   0.925   2.521
   76    HA   SER  14           HA       SER  14   2.799  -0.223   0.710
   77    HB2  SER  14           1HB      SER  14   5.727  -0.994   0.665
   78    HB3  SER  14           2HB      SER  14   4.442  -1.836  -0.200
   79    HG   SER  14           HG       SER  14   4.687   0.913  -0.599
   80    H    CYS  15           H        CYS  15   2.029  -2.228   1.336
   81    HA   CYS  15           HA       CYS  15   2.619  -2.951   4.096
   82    HB2  CYS  15           1HB      CYS  15   0.293  -2.776   3.649
   83    HB3  CYS  15           2HB      CYS  15   0.430  -3.726   2.173
   84    H    ASN  16           H        ASN  16   4.123  -4.419   4.501
   85    HA   ASN  16           HA       ASN  16   4.847  -6.365   2.452
   86    HB2  ASN  16           1HB      ASN  16   6.732  -6.895   4.041
   87    HB3  ASN  16           2HB      ASN  16   6.717  -5.241   3.435
   88   HD21  ASN  16          1HD2      ASN  16   5.792  -3.598   4.838
   89   HD22  ASN  16          2HD2      ASN  16   5.944  -3.776   6.549
   90    H    VAL  17           H        VAL  17   2.338  -6.815   3.532
   91    HA   VAL  17           HA       VAL  17   2.799  -9.322   5.000
   92    HB   VAL  17           HB       VAL  17   0.554  -7.372   5.539
   93   HG11  VAL  17          1HG1      VAL  17   1.158 -10.107   6.641
   94   HG12  VAL  17          2HG1      VAL  17   0.065  -8.967   7.428
   95   HG13  VAL  17          3HG1      VAL  17  -0.302  -9.568   5.811
   96   HG21  VAL  17          3HG2      VAL  17   1.595  -6.794   7.527
   97   HG22  VAL  17          1HG2      VAL  17   2.614  -8.233   7.530
   98   HG23  VAL  17          2HG2      VAL  17   2.955  -6.914   6.410
   99    H    CYS  18           H        CYS  18   0.365  -7.457   3.184
  100    HA   CYS  18           HA       CYS  18  -0.546  -9.991   1.986
  101    HB2  CYS  18           1HB      CYS  18  -2.732  -8.943   1.672
  102    HB3  CYS  18           2HB      CYS  18  -2.266  -8.901   3.369
  103    H    GLY  19           H        GLY  19   0.014  -6.542   1.362
  104    HA2  GLY  19           1HA      GLY  19   1.398  -6.188  -0.714
  105    HA3  GLY  19           2HA      GLY  19   0.196  -7.190  -1.515
  106    H    LYS  20           H        LYS  20   0.554  -4.178   0.328
  107    HA   LYS  20           HA       LYS  20  -1.434  -2.954  -1.448
  108    HB2  LYS  20           1HB      LYS  20  -2.314  -3.674   0.906
  109    HB3  LYS  20           2HB      LYS  20  -1.430  -2.262   1.469
  110    HG2  LYS  20           1HG      LYS  20  -2.821  -0.787   0.379
  111    HG3  LYS  20           2HG      LYS  20  -3.343  -1.989  -0.803
  112    HD2  LYS  20           1HD      LYS  20  -4.389  -3.184   1.248
  113    HD3  LYS  20           2HD      LYS  20  -4.228  -1.611   2.034
  114    HE2  LYS  20           1HE      LYS  20  -5.688  -2.144  -0.552
  115    HE3  LYS  20           2HE      LYS  20  -6.445  -1.918   1.024
  116    HZ1  LYS  20           3HZ      LYS  20  -5.893   0.042  -0.787
  117    HZ2  LYS  20           1HZ      LYS  20  -4.658   0.213   0.357
  118    HZ3  LYS  20           2HZ      LYS  20  -6.276   0.278   0.844
  119    H    ALA  21           H        ALA  21  -1.454  -0.479  -1.034
  120    HA   ALA  21           HA       ALA  21   1.141   0.572  -0.236
  121    HB1  ALA  21           3HB      ALA  21   0.972   1.916  -2.538
  122    HB2  ALA  21           1HB      ALA  21   1.848   0.394  -2.380
  123    HB3  ALA  21           2HB      ALA  21   0.212   0.406  -3.039
  124    H    PHE  22           H        PHE  22   1.050   2.642   0.504
  125    HA   PHE  22           HA       PHE  22  -1.491   4.090   0.175
  126    HB2  PHE  22           1HB      PHE  22   0.114   3.907   2.733
  127    HB3  PHE  22           2HB      PHE  22  -1.381   4.809   2.507
  128    HD1  PHE  22           HD2      PHE  22   0.062   1.404   2.551
  129    HD2  PHE  22           HD1      PHE  22  -3.469   3.772   2.750
  130    HE1  PHE  22           HE2      PHE  22  -1.230  -0.584   3.210
  131    HE2  PHE  22           HE1      PHE  22  -4.767   1.788   3.410
  132    HZ   PHE  22           HZ       PHE  22  -3.648  -0.393   3.639
  133    H    VAL  23           H        VAL  23  -1.295   6.434   0.682
  134    HA   VAL  23           HA       VAL  23   1.163   7.464  -0.500
  135    HB   VAL  23           HB       VAL  23  -1.408   8.904   0.172
  136   HG11  VAL  23          1HG1      VAL  23  -0.136  10.729  -0.052
  137   HG12  VAL  23          2HG1      VAL  23   1.210   9.817  -0.739
  138   HG13  VAL  23          3HG1      VAL  23  -0.119  10.345  -1.773
  139   HG21  VAL  23          3HG2      VAL  23  -1.654   8.891  -2.351
  140   HG22  VAL  23          1HG2      VAL  23  -0.382   7.669  -2.371
  141   HG23  VAL  23          2HG2      VAL  23  -1.901   7.347  -1.535
  142    H    LEU  24           H        LEU  24  -0.669   7.615   2.493
  143    HA   LEU  24           HA       LEU  24   1.458   9.274   3.674
  144    HB2  LEU  24           1HB      LEU  24  -1.345   8.840   4.693
  145    HB3  LEU  24           2HB      LEU  24  -0.142   9.941   5.360
  146    HG   LEU  24           HG       LEU  24  -1.446  10.202   2.651
  147   HD11  LEU  24          1HD1      LEU  24  -1.957  11.523   5.297
  148   HD12  LEU  24          2HD1      LEU  24  -3.102  10.714   4.229
  149   HD13  LEU  24          3HD1      LEU  24  -2.418  12.272   3.769
  150   HD21  LEU  24          3HD2      LEU  24   0.483  11.330   2.280
  151   HD22  LEU  24          1HD2      LEU  24   0.789  11.595   3.997
  152   HD23  LEU  24          2HD2      LEU  24  -0.380  12.604   3.144
  153    H    SER  25           H        SER  25   1.815   8.839   6.051
  154    HA   SER  25           HA       SER  25   2.431   6.052   6.375
  155    HB2  SER  25           1HB      SER  25   3.331   6.828   8.610
  156    HB3  SER  25           2HB      SER  25   4.044   7.616   7.202
  157    HG   SER  25           HG       SER  25   3.056   9.453   7.703
  158    H    ALA  26           H        ALA  26   0.286   8.369   7.998
  159    HA   ALA  26           HA       ALA  26  -0.729   6.751   9.996
  160    HB1  ALA  26           3HB      ALA  26  -1.162   9.219   9.591
  161    HB2  ALA  26           1HB      ALA  26  -2.427   8.708   8.474
  162    HB3  ALA  26           2HB      ALA  26  -2.523   8.264  10.178
  163    H    HIS  27           H        HIS  27  -1.735   6.993   6.613
  164    HA   HIS  27           HA       HIS  27  -4.007   5.353   6.776
  165    HB2  HIS  27           1HB      HIS  27  -2.135   5.930   4.476
  166    HB3  HIS  27           2HB      HIS  27  -3.631   5.016   4.304
  167    HD2  HIS  27           HD2      HIS  27  -5.167   7.309   6.437
  168    HE1  HIS  27           HE1      HIS  27  -4.630   9.730   2.995
  169    HE2  HIS  27           HE2      HIS  27  -5.781   9.509   5.224
  170    H    LEU  28           H        LEU  28  -0.684   4.540   5.777
  171    HA   LEU  28           HA       LEU  28  -1.062   1.821   5.356
  172    HB2  LEU  28           1HB      LEU  28   0.960   2.757   4.626
  173    HB3  LEU  28           2HB      LEU  28   1.321   3.427   6.216
  174    HG   LEU  28           HG       LEU  28   1.674   1.095   7.037
  175   HD11  LEU  28          1HD1      LEU  28   1.837  -0.723   5.542
  176   HD12  LEU  28          2HD1      LEU  28   1.705   0.325   4.131
  177   HD13  LEU  28          3HD1      LEU  28   0.306   0.071   5.174
  178   HD21  LEU  28          3HD2      LEU  28   3.533   1.453   4.750
  179   HD22  LEU  28          1HD2      LEU  28   3.874   1.135   6.452
  180   HD23  LEU  28          2HD2      LEU  28   3.420   2.759   5.932
  181    H    ASN  29           H        ASN  29  -0.248   3.548   8.339
  182    HA   ASN  29           HA       ASN  29   0.172   1.326   9.983
  183    HB2  ASN  29           1HB      ASN  29  -0.724   4.145  10.535
  184    HB3  ASN  29           2HB      ASN  29  -0.586   2.964  11.835
  185   HD21  ASN  29          1HD2      ASN  29   0.902   5.362  11.589
  186   HD22  ASN  29          2HD2      ASN  29   2.568   4.931  11.432
  187    H    GLN  30           H        GLN  30  -2.793   3.253   9.533
  188    HA   GLN  30           HA       GLN  30  -4.481   1.829  11.191
  189    HB2  GLN  30           1HB      GLN  30  -5.033   3.279   8.606
  190    HB3  GLN  30           2HB      GLN  30  -6.313   2.591   9.598
  191    HG2  GLN  30           1HG      GLN  30  -4.350   4.439  10.858
  192    HG3  GLN  30           2HG      GLN  30  -5.622   5.102   9.833
  193   HE21  GLN  30          1HE2      GLN  30  -5.082   5.220  12.773
  194   HE22  GLN  30          2HE2      GLN  30  -6.563   4.723  13.511
  195    H    HIS  31           H        HIS  31  -3.356   1.045   7.975
  196    HA   HIS  31           HA       HIS  31  -5.223  -1.031   7.454
  197    HB2  HIS  31           1HB      HIS  31  -4.095  -0.080   5.584
  198    HB3  HIS  31           2HB      HIS  31  -2.513  -0.378   6.298
  199    HD1  HIS  31           HD1      HIS  31  -5.476  -2.449   5.098
  200    HD2  HIS  31           HD2      HIS  31  -1.330  -2.599   5.319
  201    HE1  HIS  31           HE1      HIS  31  -4.818  -4.585   3.946
  202    H    LEU  32           H        LEU  32  -1.859  -1.058   8.610
  203    HA   LEU  32           HA       LEU  32  -1.318  -3.700   8.810
  204    HB2  LEU  32           1HB      LEU  32  -0.767  -1.604  10.903
  205    HB3  LEU  32           2HB      LEU  32   0.007  -3.186  10.837
  206    HG   LEU  32           HG       LEU  32   0.236  -1.124   8.651
  207   HD11  LEU  32          1HD1      LEU  32   1.170  -0.328  10.818
  208   HD12  LEU  32          2HD1      LEU  32   2.371  -0.520   9.541
  209   HD13  LEU  32          3HD1      LEU  32   2.240  -1.731  10.817
  210   HD21  LEU  32          3HD2      LEU  32   1.162  -2.795   7.522
  211   HD22  LEU  32          1HD2      LEU  32   0.990  -3.879   8.902
  212   HD23  LEU  32          2HD2      LEU  32   2.431  -2.873   8.745
  213    H    ARG  33           H        ARG  33  -3.661  -1.934  10.665
  214    HA   ARG  33           HA       ARG  33  -4.038  -3.523  12.880
  215    HB2  ARG  33           1HB      ARG  33  -5.942  -1.928  11.194
  216    HB3  ARG  33           2HB      ARG  33  -6.534  -2.867  12.558
  217    HG2  ARG  33           1HG      ARG  33  -4.737  -1.618  13.916
  218    HG3  ARG  33           2HG      ARG  33  -4.709  -0.499  12.552
  219    HD2  ARG  33           1HD      ARG  33  -6.907   0.173  12.898
  220    HD3  ARG  33           2HD      ARG  33  -7.302  -1.269  13.832
  221    HE   ARG  33           HE       ARG  33  -6.639  -0.157  15.705
  222   HH11  ARG  33          1HH1      ARG  33  -5.167   1.363  12.940
  223   HH12  ARG  33          2HH1      ARG  33  -4.459   2.648  13.860
  224   HH21  ARG  33          1HH2      ARG  33  -5.711   1.531  16.927
  225   HH22  ARG  33          2HH2      ARG  33  -4.768   2.743  16.128
  226    H    VAL  34           H        VAL  34  -5.529  -3.928   9.673
  227    HA   VAL  34           HA       VAL  34  -7.097  -6.141  10.163
  228    HB   VAL  34           HB       VAL  34  -6.981  -6.654   7.808
  229   HG11  VAL  34          1HG1      VAL  34  -8.338  -4.894   7.658
  230   HG12  VAL  34          2HG1      VAL  34  -7.380  -3.964   8.812
  231   HG13  VAL  34          3HG1      VAL  34  -6.938  -3.977   7.104
  232   HG21  VAL  34          3HG2      VAL  34  -5.051  -4.653   6.994
  233   HG22  VAL  34          1HG2      VAL  34  -4.324  -5.893   8.015
  234   HG23  VAL  34          2HG2      VAL  34  -5.173  -6.352   6.539
  235    H    HIS  35           H        HIS  35  -3.689  -5.924  10.195
  236    HA   HIS  35           HA       HIS  35  -3.388  -8.834   9.952
  237    HB2  HIS  35           1HB      HIS  35  -1.226  -6.721  10.038
  238    HB3  HIS  35           2HB      HIS  35  -1.014  -8.429   9.661
  239    HD1  HIS  35           HD1      HIS  35  -3.173  -8.878   7.586
  240    HD2  HIS  35           HD2      HIS  35  -0.769  -5.490   7.670
  241    HE1  HIS  35           HE1      HIS  35  -3.210  -7.969   5.241
  242    H    THR  36           H        THR  36  -2.145  -6.175  11.981
  243    HA   THR  36           HA       THR  36  -1.353  -7.946  14.081
  244    HB   THR  36           HB       THR  36  -0.170  -5.841  13.757
  245    HG1  THR  36           HG1      THR  36  -0.127  -6.574  15.866
  246   HG21  THR  36          3HG2      THR  36  -2.381  -4.644  13.089
  247   HG22  THR  36          1HG2      THR  36  -1.123  -3.731  13.921
  248   HG23  THR  36          2HG2      THR  36  -2.523  -4.321  14.817
  249    H    GLN  37           H        GLN  37  -3.680  -8.887  13.977
  250    HA   GLN  37           HA       GLN  37  -5.413  -7.418  15.847
  251    HB2  GLN  37           1HB      GLN  37  -6.155  -8.251  13.445
  252    HB3  GLN  37           2HB      GLN  37  -6.402  -9.769  14.299
  253    HG2  GLN  37           1HG      GLN  37  -8.475  -8.640  14.283
  254    HG3  GLN  37           2HG      GLN  37  -7.838  -8.515  15.922
  255   HE21  GLN  37          1HE2      GLN  37  -9.806  -6.844  14.653
  256   HE22  GLN  37          2HE2      GLN  37  -9.173  -5.236  14.654
  257    H    GLU  38           H        GLU  38  -6.439  -8.570  17.551
  258    HA   GLU  38           HA       GLU  38  -4.737 -10.479  18.810
  259    HB2  GLU  38           1HB      GLU  38  -6.223  -8.722  19.934
  260    HB3  GLU  38           2HB      GLU  38  -7.557  -9.832  19.649
  261    HG2  GLU  38           1HG      GLU  38  -5.071 -10.588  21.159
  262    HG3  GLU  38           2HG      GLU  38  -6.521  -9.943  21.926
  263    H    THR  39           H        THR  39  -4.760 -12.622  18.673
  264    HA   THR  39           HA       THR  39  -7.118 -14.173  18.378
  265    HB   THR  39           HB       THR  39  -7.175 -13.606  16.091
  266    HG1  THR  39           HG1      THR  39  -7.327 -15.853  16.380
  267   HG21  THR  39          3HG2      THR  39  -4.977 -12.560  15.918
  268   HG22  THR  39          1HG2      THR  39  -5.213 -13.721  14.613
  269   HG23  THR  39          2HG2      THR  39  -4.203 -14.142  15.996
  270    H    LEU  40           H        LEU  40  -6.762 -16.231  19.028
  271    HA   LEU  40           HA       LEU  40  -3.960 -17.109  19.268
  272    HB2  LEU  40           1HB      LEU  40  -6.227 -17.310  21.220
  273    HB3  LEU  40           2HB      LEU  40  -4.854 -18.413  21.295
  274    HG   LEU  40           HG       LEU  40  -4.677 -15.410  21.531
  275   HD11  LEU  40          1HD1      LEU  40  -3.950 -16.990  23.853
  276   HD12  LEU  40          2HD1      LEU  40  -5.646 -17.184  23.409
  277   HD13  LEU  40          3HD1      LEU  40  -4.996 -15.576  23.727
  278   HD21  LEU  40          3HD2      LEU  40  -2.716 -17.497  21.121
  279   HD22  LEU  40          1HD2      LEU  40  -2.422 -16.611  22.617
  280   HD23  LEU  40          2HD2      LEU  40  -2.523 -15.744  21.084
  281    H    SER  41           H        SER  41  -3.879 -18.457  17.527
  282    HA   SER  41           HA       SER  41  -5.913 -20.571  17.339
  283    HB2  SER  41           1HB      SER  41  -5.711 -19.354  15.279
  284    HB3  SER  41           2HB      SER  41  -3.953 -19.494  15.303
  285    HG   SER  41           HG       SER  41  -5.605 -21.781  15.255
  286    H    GLY  42           H        GLY  42  -5.391 -22.481  18.157
  287    HA2  GLY  42           1HA      GLY  42  -3.943 -24.434  17.967
  288    HA3  GLY  42           2HA      GLY  42  -2.569 -23.339  18.009
  289    HA   PRO  43           HA       PRO  43  -4.077 -24.825  22.342
  290    HB2  PRO  43           1HB      PRO  43  -2.725 -27.163  22.615
  291    HB3  PRO  43           2HB      PRO  43  -4.374 -27.075  21.985
  292    HG2  PRO  43           1HG      PRO  43  -1.788 -27.313  20.496
  293    HG3  PRO  43           2HG      PRO  43  -3.322 -28.158  20.216
  294    HD2  PRO  43           1HD      PRO  43  -2.541 -26.028  18.738
  295    HD3  PRO  43           2HD      PRO  43  -4.246 -26.370  19.093
  296    H    SER  44           H        SER  44  -2.752 -23.030  22.898
  297    HA   SER  44           HA       SER  44   0.073 -23.085  22.826
  298    HB2  SER  44           1HB      SER  44  -1.418 -21.033  23.029
  299    HB3  SER  44           2HB      SER  44  -1.597 -21.445  24.735
  300    HG   SER  44           HG       SER  44   0.113 -19.952  24.348
  301    H    SER  45           H        SER  45  -2.101 -23.280  25.650
  302    HA   SER  45           HA       SER  45   0.023 -24.335  27.294
  303    HB2  SER  45           1HB      SER  45  -2.909 -23.829  27.840
  304    HB3  SER  45           2HB      SER  45  -1.778 -24.440  29.047
  305    HG   SER  45           HG       SER  45  -2.235 -21.942  28.457
  306    H    GLY  46           H        GLY  46  -3.240 -25.545  26.478
  307    HA2  GLY  46           1HA      GLY  46  -2.311 -28.131  25.760
  308    HA3  GLY  46           2HA      GLY  46  -2.906 -28.136  27.414
  Start of MODEL   12
    1    H1   GLY   1           H        GLY   1 -15.563   4.945  -9.135
    2    HA2  GLY   1           1HA      GLY   1 -16.554   7.193 -10.357
    3    HA3  GLY   1           2HA      GLY   1 -17.531   7.015  -8.907
    4    H    SER   2           H        SER   2 -14.090   6.308  -9.379
    5    HA   SER   2           HA       SER   2 -13.263   7.386  -6.953
    6    HB2  SER   2           1HB      SER   2 -11.958   5.863  -8.536
    7    HB3  SER   2           2HB      SER   2 -11.528   7.326  -9.422
    8    HG   SER   2           HG       SER   2 -11.136   7.345  -6.666
    9    H    SER   3           H        SER   3 -13.000   8.858 -10.191
   10    HA   SER   3           HA       SER   3 -12.840  11.022 -10.872
   11    HB2  SER   3           1HB      SER   3 -14.231  11.556  -8.236
   12    HB3  SER   3           2HB      SER   3 -14.062  12.720  -9.550
   13    HG   SER   3           HG       SER   3 -15.922  10.846  -9.236
   14    H    GLY   4           H        GLY   4 -10.553   9.975  -9.716
   15    HA2  GLY   4           1HA      GLY   4  -9.037  12.281  -9.214
   16    HA3  GLY   4           2HA      GLY   4  -9.421  11.539  -7.668
   17    H    SER   5           H        SER   5  -8.587   9.474  -7.179
   18    HA   SER   5           HA       SER   5  -6.883   7.966  -7.053
   19    HB2  SER   5           1HB      SER   5  -8.154   7.052  -8.989
   20    HB3  SER   5           2HB      SER   5  -7.115   7.978 -10.072
   21    HG   SER   5           HG       SER   5  -5.439   6.713  -8.607
   22    H    SER   6           H        SER   6  -6.025  10.595  -6.908
   23    HA   SER   6           HA       SER   6  -4.007  11.371  -8.653
   24    HB2  SER   6           1HB      SER   6  -4.781  12.949  -7.040
   25    HB3  SER   6           2HB      SER   6  -4.377  11.878  -5.698
   26    HG   SER   6           HG       SER   6  -2.721  13.293  -5.786
   27    H    GLY   7           H        GLY   7  -2.499   9.935  -9.301
   28    HA2  GLY   7           1HA      GLY   7  -0.573   9.045  -7.300
   29    HA3  GLY   7           2HA      GLY   7  -1.386   7.783  -8.214
   30    H    THR   8           H        THR   8   0.968  10.331  -8.300
   31    HA   THR   8           HA       THR   8   1.490  10.105 -11.122
   32    HB   THR   8           HB       THR   8   3.382  11.602 -10.710
   33    HG1  THR   8           HG1      THR   8   2.709  11.155  -7.980
   34   HG21  THR   8          3HG2      THR   8   0.988  12.533  -9.127
   35   HG22  THR   8          1HG2      THR   8   1.046  12.492 -10.889
   36   HG23  THR   8          2HG2      THR   8   2.154  13.532  -9.994
   37    H    GLY   9           H        GLY   9   3.465   9.400  -8.226
   38    HA2  GLY   9           1HA      GLY   9   4.775   7.266  -9.797
   39    HA3  GLY   9           2HA      GLY   9   5.655   8.294  -8.675
   40    H    GLU  10           H        GLU  10   5.702   5.508  -8.525
   41    HA   GLU  10           HA       GLU  10   3.992   4.101  -7.015
   42    HB2  GLU  10           1HB      GLU  10   5.843   2.859  -6.102
   43    HB3  GLU  10           2HB      GLU  10   6.232   3.314  -7.755
   44    HG2  GLU  10           1HG      GLU  10   7.161   4.915  -5.395
   45    HG3  GLU  10           2HG      GLU  10   8.070   3.542  -6.025
   46    H    LYS  11           H        LYS  11   3.362   3.895  -4.895
   47    HA   LYS  11           HA       LYS  11   3.364   6.247  -3.312
   48    HB2  LYS  11           1HB      LYS  11   2.341   3.465  -3.006
   49    HB3  LYS  11           2HB      LYS  11   2.492   4.446  -1.554
   50    HG2  LYS  11           1HG      LYS  11   0.265   4.657  -2.381
   51    HG3  LYS  11           2HG      LYS  11   1.103   6.187  -2.651
   52    HD2  LYS  11           1HD      LYS  11   1.153   4.164  -4.830
   53    HD3  LYS  11           2HD      LYS  11  -0.357   5.033  -4.542
   54    HE2  LYS  11           1HE      LYS  11   0.812   7.159  -4.790
   55    HE3  LYS  11           2HE      LYS  11   2.334   6.306  -5.038
   56    HZ1  LYS  11           3HZ      LYS  11   1.857   6.018  -7.171
   57    HZ2  LYS  11           1HZ      LYS  11   0.534   7.054  -6.972
   58    HZ3  LYS  11           2HZ      LYS  11   0.328   5.382  -6.829
   59    HA   PRO  12           HA       PRO  12   7.102   5.794  -1.033
   60    HB2  PRO  12           1HB      PRO  12   6.453   7.262   1.157
   61    HB3  PRO  12           2HB      PRO  12   6.815   7.988  -0.414
   62    HG2  PRO  12           1HG      PRO  12   4.158   7.421   0.844
   63    HG3  PRO  12           2HG      PRO  12   4.692   8.861  -0.043
   64    HD2  PRO  12           1HD      PRO  12   3.168   6.932  -1.178
   65    HD3  PRO  12           2HD      PRO  12   4.360   7.871  -2.098
   66    H    TYR  13           H        TYR  13   4.020   4.870   0.301
   67    HA   TYR  13           HA       TYR  13   5.392   3.204   2.307
   68    HB2  TYR  13           1HB      TYR  13   2.520   4.151   2.330
   69    HB3  TYR  13           2HB      TYR  13   3.326   3.233   3.597
   70    HD1  TYR  13           HD1      TYR  13   5.001   4.304   5.034
   71    HD2  TYR  13           HD2      TYR  13   2.881   6.519   2.084
   72    HE1  TYR  13           HE1      TYR  13   5.703   6.400   6.113
   73    HE2  TYR  13           HE2      TYR  13   3.577   8.621   3.154
   74    HH   TYR  13           HH       TYR  13   4.649   8.887   6.158
   75    H    SER  14           H        SER  14   4.818   1.044   2.525
   76    HA   SER  14           HA       SER  14   2.846  -0.096   0.721
   77    HB2  SER  14           1HB      SER  14   4.377  -1.642  -0.337
   78    HB3  SER  14           2HB      SER  14   4.977  -0.002  -0.586
   79    HG   SER  14           HG       SER  14   6.319  -1.978   0.398
   80    H    CYS  15           H        CYS  15   1.955  -1.957   1.482
   81    HA   CYS  15           HA       CYS  15   2.631  -2.705   4.195
   82    HB2  CYS  15           1HB      CYS  15   0.299  -2.525   3.748
   83    HB3  CYS  15           2HB      CYS  15   0.427  -3.529   2.308
   84    H    ASN  16           H        ASN  16   4.133  -4.172   4.612
   85    HA   ASN  16           HA       ASN  16   4.843  -6.146   2.585
   86    HB2  ASN  16           1HB      ASN  16   6.768  -6.633   4.067
   87    HB3  ASN  16           2HB      ASN  16   6.678  -4.931   3.624
   88   HD21  ASN  16          1HD2      ASN  16   6.415  -3.419   5.177
   89   HD22  ASN  16          2HD2      ASN  16   6.340  -3.772   6.867
   90    H    VAL  17           H        VAL  17   2.344  -6.606   3.633
   91    HA   VAL  17           HA       VAL  17   2.801  -9.067   5.182
   92    HB   VAL  17           HB       VAL  17   0.506  -7.144   5.588
   93   HG11  VAL  17          1HG1      VAL  17   1.109  -9.862   6.707
   94   HG12  VAL  17          2HG1      VAL  17   0.078  -8.714   7.564
   95   HG13  VAL  17          3HG1      VAL  17  -0.376  -9.280   5.956
   96   HG21  VAL  17          3HG2      VAL  17   2.761  -6.476   6.516
   97   HG22  VAL  17          1HG2      VAL  17   1.453  -6.609   7.692
   98   HG23  VAL  17          2HG2      VAL  17   2.654  -7.893   7.560
   99    H    CYS  18           H        CYS  18   0.210  -7.345   3.428
  100    HA   CYS  18           HA       CYS  18  -0.560  -9.915   2.220
  101    HB2  CYS  18           1HB      CYS  18  -2.763  -9.013   1.912
  102    HB3  CYS  18           2HB      CYS  18  -2.282  -8.693   3.575
  103    H    GLY  19           H        GLY  19  -0.032  -6.484   1.488
  104    HA2  GLY  19           1HA      GLY  19   1.383  -6.187  -0.577
  105    HA3  GLY  19           2HA      GLY  19   0.201  -7.223  -1.362
  106    H    LYS  20           H        LYS  20   0.444  -4.177   0.456
  107    HA   LYS  20           HA       LYS  20  -1.497  -3.012  -1.415
  108    HB2  LYS  20           1HB      LYS  20  -2.429  -3.684   0.928
  109    HB3  LYS  20           2HB      LYS  20  -1.560  -2.261   1.489
  110    HG2  LYS  20           1HG      LYS  20  -2.937  -0.807   0.368
  111    HG3  LYS  20           2HG      LYS  20  -3.406  -2.009  -0.836
  112    HD2  LYS  20           1HD      LYS  20  -4.540  -3.222   1.134
  113    HD3  LYS  20           2HD      LYS  20  -4.377  -1.684   1.985
  114    HE2  LYS  20           1HE      LYS  20  -5.601  -1.796  -0.746
  115    HE3  LYS  20           2HE      LYS  20  -6.559  -2.190   0.680
  116    HZ1  LYS  20           3HZ      LYS  20  -5.028   0.270   0.834
  117    HZ2  LYS  20           1HZ      LYS  20  -6.607  -0.058   1.343
  118    HZ3  LYS  20           2HZ      LYS  20  -6.296   0.274  -0.286
  119    H    ALA  21           H        ALA  21  -1.577  -0.506  -0.940
  120    HA   ALA  21           HA       ALA  21   1.074   0.527  -0.270
  121    HB1  ALA  21           3HB      ALA  21  -0.262   0.875  -2.943
  122    HB2  ALA  21           1HB      ALA  21   1.026   1.933  -2.365
  123    HB3  ALA  21           2HB      ALA  21   1.336   0.212  -2.600
  124    H    PHE  22           H        PHE  22   1.113   2.801   0.144
  125    HA   PHE  22           HA       PHE  22  -1.442   4.192   0.259
  126    HB2  PHE  22           1HB      PHE  22   0.260   3.838   2.734
  127    HB3  PHE  22           2HB      PHE  22  -1.252   4.731   2.620
  128    HD1  PHE  22           HD2      PHE  22   0.269   1.388   2.620
  129    HD2  PHE  22           HD1      PHE  22  -3.358   3.615   2.658
  130    HE1  PHE  22           HE2      PHE  22  -0.975  -0.653   3.203
  131    HE2  PHE  22           HE1      PHE  22  -4.607   1.578   3.242
  132    HZ   PHE  22           HZ       PHE  22  -3.416  -0.561   3.515
  133    H    VAL  23           H        VAL  23  -1.236   6.472   0.587
  134    HA   VAL  23           HA       VAL  23   1.225   7.519  -0.511
  135    HB   VAL  23           HB       VAL  23  -1.307   8.949   0.312
  136   HG11  VAL  23          1HG1      VAL  23  -0.264  10.671  -1.353
  137   HG12  VAL  23          2HG1      VAL  23   0.256  10.642   0.333
  138   HG13  VAL  23          3HG1      VAL  23   1.250   9.883  -0.911
  139   HG21  VAL  23          3HG2      VAL  23  -0.943   9.022  -2.469
  140   HG22  VAL  23          1HG2      VAL  23  -0.643   7.354  -1.980
  141   HG23  VAL  23          2HG2      VAL  23  -2.171   8.134  -1.567
  142    H    LEU  24           H        LEU  24  -0.544   7.666   2.537
  143    HA   LEU  24           HA       LEU  24   1.704   9.152   3.720
  144    HB2  LEU  24           1HB      LEU  24  -1.068   8.840   4.851
  145    HB3  LEU  24           2HB      LEU  24   0.204   9.920   5.419
  146    HG   LEU  24           HG       LEU  24  -1.019  10.203   2.688
  147   HD11  LEU  24          1HD1      LEU  24  -2.858  10.328   4.238
  148   HD12  LEU  24          2HD1      LEU  24  -2.462  11.951   3.672
  149   HD13  LEU  24          3HD1      LEU  24  -1.953  11.429   5.278
  150   HD21  LEU  24          3HD2      LEU  24   0.960  11.435   2.823
  151   HD22  LEU  24          1HD2      LEU  24   0.659  11.911   4.494
  152   HD23  LEU  24          2HD2      LEU  24  -0.301  12.612   3.192
  153    H    SER  25           H        SER  25   2.006   8.639   6.118
  154    HA   SER  25           HA       SER  25   2.539   5.828   6.341
  155    HB2  SER  25           1HB      SER  25   4.192   7.235   7.286
  156    HB3  SER  25           2HB      SER  25   2.995   8.187   8.164
  157    HG   SER  25           HG       SER  25   2.616   6.382   9.486
  158    H    ALA  26           H        ALA  26   0.359   8.123   7.928
  159    HA   ALA  26           HA       ALA  26  -0.718   6.474   9.878
  160    HB1  ALA  26           3HB      ALA  26  -1.118   9.009   9.273
  161    HB2  ALA  26           1HB      ALA  26  -2.534   8.349   8.454
  162    HB3  ALA  26           2HB      ALA  26  -2.311   8.083  10.184
  163    H    HIS  27           H        HIS  27  -1.800   6.930   6.521
  164    HA   HIS  27           HA       HIS  27  -4.023   5.256   6.587
  165    HB2  HIS  27           1HB      HIS  27  -2.138   5.969   4.342
  166    HB3  HIS  27           2HB      HIS  27  -3.586   4.998   4.094
  167    HD2  HIS  27           HD2      HIS  27  -5.285   7.110   6.280
  168    HE1  HIS  27           HE1      HIS  27  -4.762   9.724   2.980
  169    HE2  HIS  27           HE2      HIS  27  -5.966   9.339   5.158
  170    H    LEU  28           H        LEU  28  -0.631   4.498   5.908
  171    HA   LEU  28           HA       LEU  28  -1.018   1.786   5.251
  172    HB2  LEU  28           1HB      LEU  28   1.025   2.788   4.630
  173    HB3  LEU  28           2HB      LEU  28   1.346   3.331   6.276
  174    HG   LEU  28           HG       LEU  28   1.687   0.964   6.939
  175   HD11  LEU  28          1HD1      LEU  28   0.413   0.388   4.565
  176   HD12  LEU  28          2HD1      LEU  28   1.276  -0.759   5.589
  177   HD13  LEU  28          3HD1      LEU  28   2.101   0.002   4.229
  178   HD21  LEU  28          3HD2      LEU  28   3.581   1.257   4.716
  179   HD22  LEU  28          1HD2      LEU  28   3.872   1.122   6.451
  180   HD23  LEU  28          2HD2      LEU  28   3.426   2.678   5.750
  181    H    ASN  29           H        ASN  29  -0.256   3.390   8.319
  182    HA   ASN  29           HA       ASN  29   0.089   1.106   9.888
  183    HB2  ASN  29           1HB      ASN  29  -0.793   3.912  10.522
  184    HB3  ASN  29           2HB      ASN  29  -0.706   2.682  11.780
  185   HD21  ASN  29          1HD2      ASN  29   0.844   4.414  12.538
  186   HD22  ASN  29          2HD2      ASN  29   2.498   4.222  12.075
  187    H    GLN  30           H        GLN  30  -2.840   3.117   9.554
  188    HA   GLN  30           HA       GLN  30  -4.597   1.693  11.077
  189    HB2  GLN  30           1HB      GLN  30  -4.942   3.243   8.539
  190    HB3  GLN  30           2HB      GLN  30  -6.315   2.379   9.218
  191    HG2  GLN  30           1HG      GLN  30  -4.680   4.414  10.713
  192    HG3  GLN  30           2HG      GLN  30  -6.191   4.763   9.876
  193   HE21  GLN  30          1HE2      GLN  30  -4.713   3.184  12.593
  194   HE22  GLN  30          2HE2      GLN  30  -6.167   2.909  13.484
  195    H    HIS  31           H        HIS  31  -3.393   0.871   7.890
  196    HA   HIS  31           HA       HIS  31  -5.235  -1.209   7.338
  197    HB2  HIS  31           1HB      HIS  31  -3.909  -0.172   5.569
  198    HB3  HIS  31           2HB      HIS  31  -2.425  -0.771   6.305
  199    HD1  HIS  31           HD1      HIS  31  -5.660  -2.307   4.996
  200    HD2  HIS  31           HD2      HIS  31  -1.572  -3.034   5.117
  201    HE1  HIS  31           HE1      HIS  31  -5.318  -4.436   3.702
  202    H    LEU  32           H        LEU  32  -1.844  -1.343   8.441
  203    HA   LEU  32           HA       LEU  32  -1.491  -4.009   8.783
  204    HB2  LEU  32           1HB      LEU  32  -0.652  -1.843  10.705
  205    HB3  LEU  32           2HB      LEU  32   0.007  -3.477  10.670
  206    HG   LEU  32           HG       LEU  32   0.205  -1.599   8.327
  207   HD11  LEU  32          1HD1      LEU  32   2.634  -1.989   9.871
  208   HD12  LEU  32          2HD1      LEU  32   1.381  -1.141  10.776
  209   HD13  LEU  32          3HD1      LEU  32   1.928  -0.508   9.223
  210   HD21  LEU  32          3HD2      LEU  32   2.191  -3.711   8.893
  211   HD22  LEU  32          1HD2      LEU  32   1.517  -3.164   7.358
  212   HD23  LEU  32          2HD2      LEU  32   0.588  -4.251   8.391
  213    H    ARG  33           H        ARG  33  -3.639  -1.976  10.566
  214    HA   ARG  33           HA       ARG  33  -3.976  -3.369  12.933
  215    HB2  ARG  33           1HB      ARG  33  -6.182  -2.063  11.333
  216    HB3  ARG  33           2HB      ARG  33  -6.177  -2.368  13.065
  217    HG2  ARG  33           1HG      ARG  33  -4.243  -0.541  11.658
  218    HG3  ARG  33           2HG      ARG  33  -5.725  -0.012  12.456
  219    HD2  ARG  33           1HD      ARG  33  -3.818  -1.685  14.004
  220    HD3  ARG  33           2HD      ARG  33  -3.384  -0.004  13.695
  221    HE   ARG  33           HE       ARG  33  -5.988  -0.004  14.648
  222   HH11  ARG  33          1HH1      ARG  33  -2.822  -0.907  15.780
  223   HH12  ARG  33          2HH1      ARG  33  -3.180  -0.581  17.443
  224   HH21  ARG  33          1HH2      ARG  33  -6.472   0.429  16.834
  225   HH22  ARG  33          2HH2      ARG  33  -5.257   0.179  18.042
  226    H    VAL  34           H        VAL  34  -5.450  -3.962   9.771
  227    HA   VAL  34           HA       VAL  34  -7.159  -6.056  10.600
  228    HB   VAL  34           HB       VAL  34  -7.481  -6.556   8.286
  229   HG11  VAL  34          1HG1      VAL  34  -8.685  -4.653   8.580
  230   HG12  VAL  34          2HG1      VAL  34  -7.282  -3.710   9.088
  231   HG13  VAL  34          3HG1      VAL  34  -7.544  -4.053   7.377
  232   HG21  VAL  34          3HG2      VAL  34  -5.576  -4.755   7.075
  233   HG22  VAL  34          1HG2      VAL  34  -4.765  -5.990   8.039
  234   HG23  VAL  34          2HG2      VAL  34  -5.871  -6.463   6.750
  235    H    HIS  35           H        HIS  35  -3.785  -5.914  10.097
  236    HA   HIS  35           HA       HIS  35  -3.533  -8.792   9.684
  237    HB2  HIS  35           1HB      HIS  35  -1.388  -6.667   9.872
  238    HB3  HIS  35           2HB      HIS  35  -1.141  -8.347   9.407
  239    HD1  HIS  35           HD1      HIS  35  -3.591  -8.549   7.452
  240    HD2  HIS  35           HD2      HIS  35  -0.753  -5.514   7.462
  241    HE1  HIS  35           HE1      HIS  35  -3.636  -7.579   5.132
  242    H    THR  36           H        THR  36  -2.658  -6.309  12.053
  243    HA   THR  36           HA       THR  36  -1.567  -8.249  13.891
  244    HB   THR  36           HB       THR  36  -0.654  -5.947  13.759
  245    HG1  THR  36           HG1      THR  36  -0.913  -7.380  15.821
  246   HG21  THR  36          3HG2      THR  36  -3.233  -5.110  13.692
  247   HG22  THR  36          1HG2      THR  36  -1.868  -4.075  14.111
  248   HG23  THR  36          2HG2      THR  36  -2.835  -4.819  15.385
  249    H    GLN  37           H        GLN  37  -4.218  -8.852  13.214
  250    HA   GLN  37           HA       GLN  37  -5.481  -8.602  15.847
  251    HB2  GLN  37           1HB      GLN  37  -6.407  -6.991  14.015
  252    HB3  GLN  37           2HB      GLN  37  -7.169  -8.440  13.374
  253    HG2  GLN  37           1HG      GLN  37  -7.514  -7.812  16.258
  254    HG3  GLN  37           2HG      GLN  37  -8.412  -6.869  15.070
  255   HE21  GLN  37          1HE2      GLN  37  -8.751  -9.321  17.089
  256   HE22  GLN  37          2HE2      GLN  37  -9.879 -10.308  16.230
  257    H    GLU  38           H        GLU  38  -6.830 -10.329  16.434
  258    HA   GLU  38           HA       GLU  38  -6.141 -12.827  15.181
  259    HB2  GLU  38           1HB      GLU  38  -6.314 -12.575  17.644
  260    HB3  GLU  38           2HB      GLU  38  -8.040 -12.289  17.471
  261    HG2  GLU  38           1HG      GLU  38  -7.952 -14.602  16.217
  262    HG3  GLU  38           2HG      GLU  38  -6.494 -14.806  17.186
  263    H    THR  39           H        THR  39  -7.562 -14.311  14.238
  264    HA   THR  39           HA       THR  39 -10.293 -13.457  13.681
  265    HB   THR  39           HB       THR  39 -10.016 -13.965  11.242
  266    HG1  THR  39           HG1      THR  39  -7.744 -13.740  10.525
  267   HG21  THR  39          3HG2      THR  39  -8.416 -11.668  12.372
  268   HG22  THR  39          1HG2      THR  39 -10.132 -11.662  11.970
  269   HG23  THR  39          2HG2      THR  39  -8.927 -11.804  10.690
  270    H    LEU  40           H        LEU  40 -11.699 -15.127  13.477
  271    HA   LEU  40           HA       LEU  40 -10.844 -17.723  14.256
  272    HB2  LEU  40           1HB      LEU  40 -13.465 -16.623  13.282
  273    HB3  LEU  40           2HB      LEU  40 -13.250 -18.325  13.684
  274    HG   LEU  40           HG       LEU  40 -12.784 -16.075  15.634
  275   HD11  LEU  40          1HD1      LEU  40 -15.247 -17.075  14.618
  276   HD12  LEU  40          2HD1      LEU  40 -14.975 -15.876  15.882
  277   HD13  LEU  40          3HD1      LEU  40 -15.076 -17.587  16.297
  278   HD21  LEU  40          3HD2      LEU  40 -11.890 -18.625  15.754
  279   HD22  LEU  40          1HD2      LEU  40 -13.467 -18.792  16.528
  280   HD23  LEU  40          2HD2      LEU  40 -12.288 -17.646  17.167
  281    H    SER  41           H        SER  41 -10.708 -19.616  13.090
  282    HA   SER  41           HA       SER  41  -9.792 -19.468  10.453
  283    HB2  SER  41           1HB      SER  41  -9.137 -21.332  11.811
  284    HB3  SER  41           2HB      SER  41 -10.815 -21.811  12.068
  285    HG   SER  41           HG       SER  41  -9.669 -21.710   9.487
  286    H    GLY  42           H        GLY  42 -10.978 -18.828   8.773
  287    HA2  GLY  42           1HA      GLY  42 -13.373 -20.308   8.091
  288    HA3  GLY  42           2HA      GLY  42 -13.643 -18.608   8.447
  289    HA   PRO  43           HA       PRO  43 -12.390 -19.319   3.938
  290    HB2  PRO  43           1HB      PRO  43 -14.770 -18.660   2.810
  291    HB3  PRO  43           2HB      PRO  43 -14.355 -20.313   3.281
  292    HG2  PRO  43           1HG      PRO  43 -16.016 -18.289   4.734
  293    HG3  PRO  43           2HG      PRO  43 -16.312 -20.022   4.503
  294    HD2  PRO  43           1HD      PRO  43 -15.304 -19.011   6.803
  295    HD3  PRO  43           2HD      PRO  43 -14.872 -20.623   6.199
  296    H    SER  44           H        SER  44 -12.636 -17.634   2.157
  297    HA   SER  44           HA       SER  44 -13.446 -14.998   2.759
  298    HB2  SER  44           1HB      SER  44 -11.473 -15.138   4.280
  299    HB3  SER  44           2HB      SER  44 -10.453 -15.439   2.873
  300    HG   SER  44           HG       SER  44 -11.450 -13.366   2.086
  301    H    SER  45           H        SER  45 -13.354 -13.666   0.972
  302    HA   SER  45           HA       SER  45 -12.972 -14.975  -1.542
  303    HB2  SER  45           1HB      SER  45 -13.752 -12.906  -2.533
  304    HB3  SER  45           2HB      SER  45 -14.745 -13.265  -1.121
  305    HG   SER  45           HG       SER  45 -12.918 -11.217  -1.541
  306    H    GLY  46           H        GLY  46 -11.589 -14.216  -3.268
  307    HA2  GLY  46           1HA      GLY  46  -9.667 -12.409  -3.445
  308    HA3  GLY  46           2HA      GLY  46  -8.956 -13.476  -2.243
  Start of MODEL   13
    1    H1   GLY   1           H        GLY   1 -16.894  -7.234 -16.295
    2    HA2  GLY   1           1HA      GLY   1 -15.250  -6.117 -14.955
    3    HA3  GLY   1           2HA      GLY   1 -15.791  -7.490 -14.001
    4    H    SER   2           H        SER   2 -13.496  -6.789 -13.176
    5    HA   SER   2           HA       SER   2 -11.325  -7.381 -12.844
    6    HB2  SER   2           1HB      SER   2 -12.251  -9.807 -14.393
    7    HB3  SER   2           2HB      SER   2 -10.665  -9.686 -13.633
    8    HG   SER   2           HG       SER   2 -12.198 -10.723 -12.281
    9    H    SER   3           H        SER   3 -11.768  -5.592 -14.913
   10    HA   SER   3           HA       SER   3  -9.417  -6.098 -16.548
   11    HB2  SER   3           1HB      SER   3 -11.118  -6.996 -17.992
   12    HB3  SER   3           2HB      SER   3 -12.159  -5.597 -17.724
   13    HG   SER   3           HG       SER   3 -11.214  -5.040 -19.557
   14    H    GLY   4           H        GLY   4  -8.319  -4.264 -17.080
   15    HA2  GLY   4           1HA      GLY   4  -8.729  -1.799 -17.644
   16    HA3  GLY   4           2HA      GLY   4  -9.462  -1.750 -16.048
   17    H    SER   5           H        SER   5  -7.203  -0.223 -17.024
   18    HA   SER   5           HA       SER   5  -4.823  -1.338 -15.866
   19    HB2  SER   5           1HB      SER   5  -5.058   0.404 -17.804
   20    HB3  SER   5           2HB      SER   5  -5.140   1.581 -16.493
   21    HG   SER   5           HG       SER   5  -2.991   1.206 -17.265
   22    H    SER   6           H        SER   6  -4.124  -1.174 -13.835
   23    HA   SER   6           HA       SER   6  -5.780   0.079 -11.854
   24    HB2  SER   6           1HB      SER   6  -4.603  -2.061 -11.432
   25    HB3  SER   6           2HB      SER   6  -3.060  -1.216 -11.542
   26    HG   SER   6           HG       SER   6  -4.098   0.175  -9.804
   27    H    GLY   7           H        GLY   7  -2.302   0.451 -12.588
   28    HA2  GLY   7           1HA      GLY   7  -0.951   2.310 -12.562
   29    HA3  GLY   7           2HA      GLY   7  -2.410   3.279 -12.710
   30    H    THR   8           H        THR   8  -0.322   1.603 -10.411
   31    HA   THR   8           HA       THR   8  -1.533   3.058  -8.187
   32    HB   THR   8           HB       THR   8  -1.114   0.733  -7.742
   33    HG1  THR   8           HG1      THR   8  -0.550   1.383  -5.818
   34   HG21  THR   8          3HG2      THR   8   1.637   0.404  -7.644
   35   HG22  THR   8          1HG2      THR   8   1.366   1.269  -9.156
   36   HG23  THR   8          2HG2      THR   8   0.548  -0.264  -8.859
   37    H    GLY   9           H        GLY   9   0.979   3.453 -10.383
   38    HA2  GLY   9           1HA      GLY   9   2.656   5.016 -10.537
   39    HA3  GLY   9           2HA      GLY   9   1.906   5.832  -9.173
   40    H    GLU  10           H        GLU  10   3.578   6.288  -7.866
   41    HA   GLU  10           HA       GLU  10   5.155   4.012  -6.879
   42    HB2  GLU  10           1HB      GLU  10   6.146   6.634  -7.934
   43    HB3  GLU  10           2HB      GLU  10   7.046   5.814  -6.666
   44    HG2  GLU  10           1HG      GLU  10   8.068   5.092  -8.612
   45    HG3  GLU  10           2HG      GLU  10   6.974   3.769  -8.209
   46    H    LYS  11           H        LYS  11   3.887   3.926  -5.017
   47    HA   LYS  11           HA       LYS  11   3.586   6.277  -3.358
   48    HB2  LYS  11           1HB      LYS  11   2.591   3.475  -3.309
   49    HB3  LYS  11           2HB      LYS  11   2.697   4.316  -1.769
   50    HG2  LYS  11           1HG      LYS  11   0.557   4.819  -2.385
   51    HG3  LYS  11           2HG      LYS  11   1.421   6.204  -3.057
   52    HD2  LYS  11           1HD      LYS  11   1.171   5.483  -5.221
   53    HD3  LYS  11           2HD      LYS  11   1.068   3.783  -4.756
   54    HE2  LYS  11           1HE      LYS  11  -1.096   4.413  -5.483
   55    HE3  LYS  11           2HE      LYS  11  -1.167   4.324  -3.724
   56    HZ1  LYS  11           3HZ      LYS  11  -0.637   6.839  -3.885
   57    HZ2  LYS  11           1HZ      LYS  11  -2.219   6.303  -4.152
   58    HZ3  LYS  11           2HZ      LYS  11  -1.226   6.693  -5.464
   59    HA   PRO  12           HA       PRO  12   7.271   5.721  -1.007
   60    HB2  PRO  12           1HB      PRO  12   6.560   7.126   1.205
   61    HB3  PRO  12           2HB      PRO  12   6.982   7.897  -0.328
   62    HG2  PRO  12           1HG      PRO  12   4.279   7.318   0.821
   63    HG3  PRO  12           2HG      PRO  12   4.855   8.779  -0.002
   64    HD2  PRO  12           1HD      PRO  12   3.354   6.902  -1.248
   65    HD3  PRO  12           2HD      PRO  12   4.585   7.858  -2.097
   66    H    TYR  13           H        TYR  13   4.136   5.064   0.492
   67    HA   TYR  13           HA       TYR  13   5.430   3.221   2.376
   68    HB2  TYR  13           1HB      TYR  13   2.568   4.196   2.380
   69    HB3  TYR  13           2HB      TYR  13   3.381   3.302   3.660
   70    HD1  TYR  13           HD1      TYR  13   5.034   4.404   5.091
   71    HD2  TYR  13           HD2      TYR  13   2.932   6.563   2.087
   72    HE1  TYR  13           HE1      TYR  13   5.723   6.520   6.139
   73    HE2  TYR  13           HE2      TYR  13   3.616   8.685   3.126
   74    HH   TYR  13           HH       TYR  13   5.977   8.822   5.645
   75    H    SER  14           H        SER  14   4.705   1.083   2.606
   76    HA   SER  14           HA       SER  14   2.717   0.002   0.826
   77    HB2  SER  14           1HB      SER  14   5.652  -0.523   0.379
   78    HB3  SER  14           2HB      SER  14   4.416  -1.665  -0.147
   79    HG   SER  14           HG       SER  14   4.120   1.026  -0.846
   80    H    CYS  15           H        CYS  15   1.919  -1.927   1.537
   81    HA   CYS  15           HA       CYS  15   2.755  -2.771   4.172
   82    HB2  CYS  15           1HB      CYS  15   0.399  -2.665   3.833
   83    HB3  CYS  15           2HB      CYS  15   0.501  -3.605   2.348
   84    H    ASN  16           H        ASN  16   4.013  -4.455   4.643
   85    HA   ASN  16           HA       ASN  16   4.827  -6.224   2.444
   86    HB2  ASN  16           1HB      ASN  16   6.864  -6.606   3.609
   87    HB3  ASN  16           2HB      ASN  16   6.564  -4.874   3.712
   88   HD21  ASN  16          1HD2      ASN  16   7.983  -6.981   5.414
   89   HD22  ASN  16          2HD2      ASN  16   7.421  -6.649   7.014
   90    H    VAL  17           H        VAL  17   2.347  -6.701   3.650
   91    HA   VAL  17           HA       VAL  17   2.887  -9.250   5.025
   92    HB   VAL  17           HB       VAL  17   0.608  -7.355   5.611
   93   HG11  VAL  17          1HG1      VAL  17   1.274 -10.058   6.771
   94   HG12  VAL  17          2HG1      VAL  17   0.042  -8.963   7.400
   95   HG13  VAL  17          3HG1      VAL  17  -0.129  -9.650   5.784
   96   HG21  VAL  17          3HG2      VAL  17   1.648  -6.804   7.608
   97   HG22  VAL  17          1HG2      VAL  17   2.685  -8.231   7.578
   98   HG23  VAL  17          2HG2      VAL  17   3.006  -6.884   6.485
   99    H    CYS  18           H        CYS  18   0.292  -7.446   3.367
  100    HA   CYS  18           HA       CYS  18  -0.574  -9.978   2.144
  101    HB2  CYS  18           1HB      CYS  18  -2.749  -8.974   1.845
  102    HB3  CYS  18           2HB      CYS  18  -2.254  -8.751   3.520
  103    H    GLY  19           H        GLY  19  -0.008  -6.544   1.428
  104    HA2  GLY  19           1HA      GLY  19   1.410  -6.263  -0.646
  105    HA3  GLY  19           2HA      GLY  19   0.200  -7.270  -1.427
  106    H    LYS  20           H        LYS  20   0.390  -4.297   0.531
  107    HA   LYS  20           HA       LYS  20  -1.496  -3.058  -1.357
  108    HB2  LYS  20           1HB      LYS  20  -2.434  -3.757   0.971
  109    HB3  LYS  20           2HB      LYS  20  -1.538  -2.364   1.562
  110    HG2  LYS  20           1HG      LYS  20  -2.867  -0.857   0.417
  111    HG3  LYS  20           2HG      LYS  20  -3.427  -2.072  -0.734
  112    HD2  LYS  20           1HD      LYS  20  -4.659  -3.178   1.119
  113    HD3  LYS  20           2HD      LYS  20  -4.181  -1.850   2.180
  114    HE2  LYS  20           1HE      LYS  20  -5.729  -1.495  -0.383
  115    HE3  LYS  20           2HE      LYS  20  -6.477  -1.640   1.207
  116    HZ1  LYS  20           3HZ      LYS  20  -6.249   0.553   1.335
  117    HZ2  LYS  20           1HZ      LYS  20  -5.221   0.622  -0.006
  118    HZ3  LYS  20           2HZ      LYS  20  -4.588   0.301   1.529
  119    H    ALA  21           H        ALA  21  -1.483  -0.618  -1.139
  120    HA   ALA  21           HA       ALA  21   1.128   0.425  -0.308
  121    HB1  ALA  21           3HB      ALA  21   0.070   0.317  -3.062
  122    HB2  ALA  21           1HB      ALA  21   0.823   1.834  -2.569
  123    HB3  ALA  21           2HB      ALA  21   1.736   0.327  -2.482
  124    H    PHE  22           H        PHE  22   1.163   2.653   0.159
  125    HA   PHE  22           HA       PHE  22  -1.389   4.079   0.082
  126    HB2  PHE  22           1HB      PHE  22   0.260   3.805   2.603
  127    HB3  PHE  22           2HB      PHE  22  -1.229   4.728   2.427
  128    HD1  PHE  22           HD2      PHE  22   0.186   1.316   2.407
  129    HD2  PHE  22           HD1      PHE  22  -3.333   3.699   2.640
  130    HE1  PHE  22           HE2      PHE  22  -1.115  -0.673   3.042
  131    HE2  PHE  22           HE1      PHE  22  -4.639   1.714   3.276
  132    HZ   PHE  22           HZ       PHE  22  -3.531  -0.476   3.477
  133    H    VAL  23           H        VAL  23  -1.130   6.403   0.638
  134    HA   VAL  23           HA       VAL  23   1.330   7.407  -0.562
  135    HB   VAL  23           HB       VAL  23  -1.193   8.888   0.196
  136   HG11  VAL  23          1HG1      VAL  23  -0.263  10.806  -0.530
  137   HG12  VAL  23          2HG1      VAL  23   1.255   9.987  -0.154
  138   HG13  VAL  23          3HG1      VAL  23   0.646  10.004  -1.810
  139   HG21  VAL  23          3HG2      VAL  23  -1.924   8.681  -2.000
  140   HG22  VAL  23          1HG2      VAL  23  -0.320   8.255  -2.597
  141   HG23  VAL  23          2HG2      VAL  23  -1.250   7.087  -1.659
  142    H    LEU  24           H        LEU  24  -0.490   7.615   2.450
  143    HA   LEU  24           HA       LEU  24   1.735   9.130   3.641
  144    HB2  LEU  24           1HB      LEU  24  -1.067   8.839   4.705
  145    HB3  LEU  24           2HB      LEU  24   0.196   9.906   5.315
  146    HG   LEU  24           HG       LEU  24  -1.077  10.171   2.594
  147   HD11  LEU  24          1HD1      LEU  24  -2.829  10.649   4.052
  148   HD12  LEU  24          2HD1      LEU  24  -2.113  12.227   3.727
  149   HD13  LEU  24          3HD1      LEU  24  -1.763  11.396   5.242
  150   HD21  LEU  24          3HD2      LEU  24   0.106  12.152   2.360
  151   HD22  LEU  24          1HD2      LEU  24   1.284  11.084   3.122
  152   HD23  LEU  24          2HD2      LEU  24   0.427  12.284   4.090
  153    H    SER  25           H        SER  25   2.007   8.665   6.048
  154    HA   SER  25           HA       SER  25   2.487   5.840   6.336
  155    HB2  SER  25           1HB      SER  25   4.057   7.656   7.137
  156    HB3  SER  25           2HB      SER  25   2.897   7.988   8.423
  157    HG   SER  25           HG       SER  25   4.704   6.445   8.850
  158    H    ALA  26           H        ALA  26   0.445   8.263   7.925
  159    HA   ALA  26           HA       ALA  26  -0.650   6.723   9.942
  160    HB1  ALA  26           3HB      ALA  26  -2.581   8.491   8.629
  161    HB2  ALA  26           1HB      ALA  26  -1.994   8.481  10.293
  162    HB3  ALA  26           2HB      ALA  26  -1.042   9.257   9.026
  163    H    HIS  27           H        HIS  27  -1.755   7.052   6.581
  164    HA   HIS  27           HA       HIS  27  -4.042   5.467   6.757
  165    HB2  HIS  27           1HB      HIS  27  -2.164   5.970   4.445
  166    HB3  HIS  27           2HB      HIS  27  -3.683   5.094   4.281
  167    HD2  HIS  27           HD2      HIS  27  -5.168   7.427   6.398
  168    HE1  HIS  27           HE1      HIS  27  -4.555   9.831   2.956
  169    HE2  HIS  27           HE2      HIS  27  -5.722   9.641   5.180
  170    H    LEU  28           H        LEU  28  -0.691   4.557   6.046
  171    HA   LEU  28           HA       LEU  28  -1.158   1.843   5.510
  172    HB2  LEU  28           1HB      LEU  28   0.927   2.718   4.881
  173    HB3  LEU  28           2HB      LEU  28   1.236   3.362   6.493
  174    HG   LEU  28           HG       LEU  28   1.443   0.994   7.297
  175   HD11  LEU  28          1HD1      LEU  28   2.050  -0.609   5.374
  176   HD12  LEU  28          2HD1      LEU  28   1.114   0.492   4.364
  177   HD13  LEU  28          3HD1      LEU  28   0.347  -0.320   5.728
  178   HD21  LEU  28          3HD2      LEU  28   3.509   1.927   7.114
  179   HD22  LEU  28          1HD2      LEU  28   3.291   2.353   5.417
  180   HD23  LEU  28          2HD2      LEU  28   3.661   0.688   5.867
  181    H    ASN  29           H        ASN  29  -0.186   3.452   8.533
  182    HA   ASN  29           HA       ASN  29   0.043   1.282  10.195
  183    HB2  ASN  29           1HB      ASN  29  -1.260   3.897  10.976
  184    HB3  ASN  29           2HB      ASN  29  -0.428   2.769  12.042
  185   HD21  ASN  29          1HD2      ASN  29   0.037   5.627  11.377
  186   HD22  ASN  29          2HD2      ASN  29   1.693   5.710  10.893
  187    H    GLN  30           H        GLN  30  -2.939   3.153   9.622
  188    HA   GLN  30           HA       GLN  30  -4.692   1.715  11.168
  189    HB2  GLN  30           1HB      GLN  30  -5.104   3.079   8.513
  190    HB3  GLN  30           2HB      GLN  30  -6.431   2.367   9.420
  191    HG2  GLN  30           1HG      GLN  30  -6.038   3.857  11.265
  192    HG3  GLN  30           2HG      GLN  30  -4.598   4.503  10.480
  193   HE21  GLN  30          1HE2      GLN  30  -6.135   6.412  11.124
  194   HE22  GLN  30          2HE2      GLN  30  -7.122   6.996   9.832
  195    H    HIS  31           H        HIS  31  -3.622   0.996   7.872
  196    HA   HIS  31           HA       HIS  31  -5.302  -1.183   7.373
  197    HB2  HIS  31           1HB      HIS  31  -4.044  -0.178   5.577
  198    HB3  HIS  31           2HB      HIS  31  -2.518  -0.583   6.358
  199    HD1  HIS  31           HD1      HIS  31  -5.536  -2.445   4.969
  200    HD2  HIS  31           HD2      HIS  31  -1.425  -2.860   5.400
  201    HE1  HIS  31           HE1      HIS  31  -4.953  -4.598   3.809
  202    H    LEU  32           H        LEU  32  -1.998  -1.122   8.694
  203    HA   LEU  32           HA       LEU  32  -1.415  -3.744   8.981
  204    HB2  LEU  32           1HB      LEU  32  -1.033  -1.621  11.086
  205    HB3  LEU  32           2HB      LEU  32  -0.198  -3.172  11.044
  206    HG   LEU  32           HG       LEU  32   0.051  -1.061   8.905
  207   HD11  LEU  32          1HD1      LEU  32   1.962  -0.248   9.911
  208   HD12  LEU  32          2HD1      LEU  32   2.175  -1.685  10.911
  209   HD13  LEU  32          3HD1      LEU  32   0.906  -0.523  11.296
  210   HD21  LEU  32          3HD2      LEU  32   2.044  -2.383   8.281
  211   HD22  LEU  32          1HD2      LEU  32   0.538  -3.282   8.101
  212   HD23  LEU  32          2HD2      LEU  32   1.588  -3.591   9.483
  213    H    ARG  33           H        ARG  33  -3.896  -1.999  10.671
  214    HA   ARG  33           HA       ARG  33  -4.372  -3.523  12.898
  215    HB2  ARG  33           1HB      ARG  33  -6.332  -2.221  11.008
  216    HB3  ARG  33           2HB      ARG  33  -6.814  -2.949  12.534
  217    HG2  ARG  33           1HG      ARG  33  -5.402  -1.393  13.750
  218    HG3  ARG  33           2HG      ARG  33  -4.852  -0.686  12.229
  219    HD2  ARG  33           1HD      ARG  33  -6.516   0.777  12.958
  220    HD3  ARG  33           2HD      ARG  33  -7.333  -0.236  11.768
  221    HE   ARG  33           HE       ARG  33  -7.826  -1.516  14.094
  222   HH11  ARG  33          1HH1      ARG  33  -8.213   1.787  13.064
  223   HH12  ARG  33          2HH1      ARG  33  -9.569   2.088  14.100
  224   HH21  ARG  33          1HH2      ARG  33  -9.610  -1.132  15.462
  225   HH22  ARG  33          2HH2      ARG  33 -10.362   0.427  15.464
  226    H    VAL  34           H        VAL  34  -5.827  -4.076   9.686
  227    HA   VAL  34           HA       VAL  34  -7.217  -6.387  10.204
  228    HB   VAL  34           HB       VAL  34  -7.083  -6.923   7.860
  229   HG11  VAL  34          1HG1      VAL  34  -7.055  -4.104   7.335
  230   HG12  VAL  34          2HG1      VAL  34  -8.425  -5.214   7.402
  231   HG13  VAL  34          3HG1      VAL  34  -7.857  -4.422   8.873
  232   HG21  VAL  34          3HG2      VAL  34  -4.477  -6.162   7.997
  233   HG22  VAL  34          1HG2      VAL  34  -5.363  -6.437   6.497
  234   HG23  VAL  34          2HG2      VAL  34  -5.190  -4.801   7.132
  235    H    HIS  35           H        HIS  35  -3.820  -5.945  10.170
  236    HA   HIS  35           HA       HIS  35  -3.343  -8.838  10.015
  237    HB2  HIS  35           1HB      HIS  35  -1.314  -6.595   9.982
  238    HB3  HIS  35           2HB      HIS  35  -1.007  -8.297   9.653
  239    HD1  HIS  35           HD1      HIS  35  -3.197  -8.933   7.651
  240    HD2  HIS  35           HD2      HIS  35  -0.970  -5.427   7.561
  241    HE1  HIS  35           HE1      HIS  35  -3.339  -8.106   5.280
  242    H    THR  36           H        THR  36  -4.584  -7.880  12.326
  243    HA   THR  36           HA       THR  36  -2.485  -7.736  14.357
  244    HB   THR  36           HB       THR  36  -4.341  -6.135  14.539
  245    HG1  THR  36           HG1      THR  36  -4.431  -8.079  16.624
  246   HG21  THR  36          3HG2      THR  36  -6.012  -8.634  14.767
  247   HG22  THR  36          1HG2      THR  36  -6.175  -7.325  13.596
  248   HG23  THR  36          2HG2      THR  36  -6.573  -7.046  15.292
  249    H    GLN  37           H        GLN  37  -2.682 -10.189  13.017
  250    HA   GLN  37           HA       GLN  37  -2.909 -11.969  15.211
  251    HB2  GLN  37           1HB      GLN  37  -4.754 -13.359  14.398
  252    HB3  GLN  37           2HB      GLN  37  -5.302 -11.730  14.769
  253    HG2  GLN  37           1HG      GLN  37  -5.701 -11.212  12.581
  254    HG3  GLN  37           2HG      GLN  37  -4.498 -12.350  11.977
  255   HE21  GLN  37          1HE2      GLN  37  -6.095 -13.056  10.476
  256   HE22  GLN  37          2HE2      GLN  37  -7.330 -14.161  10.966
  257    H    GLU  38           H        GLU  38  -1.997 -13.979  14.784
  258    HA   GLU  38           HA       GLU  38  -0.294 -14.072  12.479
  259    HB2  GLU  38           1HB      GLU  38   0.676 -16.011  13.461
  260    HB3  GLU  38           2HB      GLU  38   0.333 -14.896  14.775
  261    HG2  GLU  38           1HG      GLU  38  -0.400 -16.874  15.658
  262    HG3  GLU  38           2HG      GLU  38  -1.890 -16.232  14.968
  263    H    THR  39           H        THR  39  -0.669 -15.023  10.589
  264    HA   THR  39           HA       THR  39  -2.860 -16.988  10.417
  265    HB   THR  39           HB       THR  39  -3.786 -15.169   9.302
  266    HG1  THR  39           HG1      THR  39  -2.387 -16.293   7.115
  267   HG21  THR  39          3HG2      THR  39  -2.252 -13.484   9.152
  268   HG22  THR  39          1HG2      THR  39  -2.240 -14.014   7.470
  269   HG23  THR  39          2HG2      THR  39  -0.973 -14.551   8.573
  270    H    LEU  40           H        LEU  40  -1.047 -18.514  10.760
  271    HA   LEU  40           HA       LEU  40   0.743 -18.841   8.479
  272    HB2  LEU  40           1HB      LEU  40   1.297 -19.085  11.042
  273    HB3  LEU  40           2HB      LEU  40   0.692 -20.720  10.790
  274    HG   LEU  40           HG       LEU  40   3.184 -20.453  10.656
  275   HD11  LEU  40          1HD1      LEU  40   2.725 -22.425   9.691
  276   HD12  LEU  40          2HD1      LEU  40   3.088 -21.578   8.188
  277   HD13  LEU  40          3HD1      LEU  40   1.415 -21.760   8.716
  278   HD21  LEU  40          3HD2      LEU  40   2.880 -19.395   7.901
  279   HD22  LEU  40          1HD2      LEU  40   4.216 -19.228   9.041
  280   HD23  LEU  40          2HD2      LEU  40   2.762 -18.250   9.238
  281    H    SER  41           H        SER  41  -1.402 -20.960  10.391
  282    HA   SER  41           HA       SER  41  -2.389 -22.171   7.939
  283    HB2  SER  41           1HB      SER  41  -1.864 -24.452   8.632
  284    HB3  SER  41           2HB      SER  41  -0.381 -23.504   8.521
  285    HG   SER  41           HG       SER  41  -0.918 -24.903  10.506
  286    H    GLY  42           H        GLY  42  -4.125 -23.834   8.461
  287    HA2  GLY  42           1HA      GLY  42  -5.729 -24.636  10.098
  288    HA3  GLY  42           2HA      GLY  42  -5.526 -23.117  10.958
  289    HA   PRO  43           HA       PRO  43  -8.133 -22.114   7.001
  290    HB2  PRO  43           1HB      PRO  43  -9.065 -24.247   5.604
  291    HB3  PRO  43           2HB      PRO  43  -7.520 -23.467   5.248
  292    HG2  PRO  43           1HG      PRO  43  -8.067 -25.961   6.811
  293    HG3  PRO  43           2HG      PRO  43  -6.799 -25.648   5.612
  294    HD2  PRO  43           1HD      PRO  43  -6.334 -25.568   8.278
  295    HD3  PRO  43           2HD      PRO  43  -5.467 -24.532   7.126
  296    H    SER  44           H        SER  44  -8.679 -24.118   9.556
  297    HA   SER  44           HA       SER  44 -10.489 -24.582  10.854
  298    HB2  SER  44           1HB      SER  44 -10.930 -22.103  10.264
  299    HB3  SER  44           2HB      SER  44 -12.144 -22.731   9.151
  300    HG   SER  44           HG       SER  44 -12.697 -22.192  11.498
  301    H    SER  45           H        SER  45  -9.962 -26.354   8.809
  302    HA   SER  45           HA       SER  45 -12.470 -27.683   8.562
  303    HB2  SER  45           1HB      SER  45 -12.793 -26.113   6.728
  304    HB3  SER  45           2HB      SER  45 -11.230 -26.555   6.040
  305    HG   SER  45           HG       SER  45 -12.104 -28.721   5.848
  306    H    GLY  46           H        GLY  46 -12.041 -29.783   8.704
  307    HA2  GLY  46           1HA      GLY  46  -9.514 -30.778   7.549
  308    HA3  GLY  46           2HA      GLY  46  -9.998 -31.224   9.178
  Start of MODEL   14
    1    H1   GLY   1           H        GLY   1 -13.189   5.775 -12.861
    2    HA2  GLY   1           1HA      GLY   1 -11.855   4.831 -10.814
    3    HA3  GLY   1           2HA      GLY   1 -11.214   3.765 -12.055
    4    H    SER   2           H        SER   2 -10.745   6.626 -10.426
    5    HA   SER   2           HA       SER   2  -9.262   7.902 -12.600
    6    HB2  SER   2           1HB      SER   2  -9.279   9.879 -11.321
    7    HB3  SER   2           2HB      SER   2 -10.857   9.156 -11.006
    8    HG   SER   2           HG       SER   2  -8.641   9.416  -9.326
    9    H    SER   3           H        SER   3  -7.154   7.607 -12.819
   10    HA   SER   3           HA       SER   3  -5.539   7.007 -10.438
   11    HB2  SER   3           1HB      SER   3  -5.431   5.544 -13.086
   12    HB3  SER   3           2HB      SER   3  -4.230   5.372 -11.806
   13    HG   SER   3           HG       SER   3  -6.933   4.999 -11.178
   14    H    GLY   4           H        GLY   4  -4.939   9.242 -10.543
   15    HA2  GLY   4           1HA      GLY   4  -3.692  10.359 -12.851
   16    HA3  GLY   4           2HA      GLY   4  -3.665  11.033 -11.229
   17    H    SER   5           H        SER   5  -1.770   9.839 -13.633
   18    HA   SER   5           HA       SER   5   0.206   8.566 -11.920
   19    HB2  SER   5           1HB      SER   5   1.473   8.288 -14.075
   20    HB3  SER   5           2HB      SER   5  -0.123   7.537 -14.071
   21    HG   SER   5           HG       SER   5   0.086   8.671 -15.971
   22    H    SER   6           H        SER   6  -0.217  11.179 -11.175
   23    HA   SER   6           HA       SER   6   2.177  12.577 -12.174
   24    HB2  SER   6           1HB      SER   6   1.134  14.654 -11.683
   25    HB3  SER   6           2HB      SER   6  -0.104  13.683 -12.479
   26    HG   SER   6           HG       SER   6   0.036  14.592  -9.871
   27    H    GLY   7           H        GLY   7   3.226  14.019 -10.522
   28    HA2  GLY   7           1HA      GLY   7   4.092  14.418  -8.410
   29    HA3  GLY   7           2HA      GLY   7   2.878  13.335  -7.745
   30    H    THR   8           H        THR   8   3.915  11.855  -6.581
   31    HA   THR   8           HA       THR   8   6.537  10.906  -7.335
   32    HB   THR   8           HB       THR   8   4.868   9.725  -5.130
   33    HG1  THR   8           HG1      THR   8   4.839  11.655  -4.265
   34   HG21  THR   8          3HG2      THR   8   7.669   9.678  -5.973
   35   HG22  THR   8          1HG2      THR   8   6.775   8.550  -4.954
   36   HG23  THR   8          2HG2      THR   8   7.452  10.023  -4.257
   37    H    GLY   9           H        GLY   9   7.067   8.953  -8.189
   38    HA2  GLY   9           1HA      GLY   9   5.294   7.572  -9.804
   39    HA3  GLY   9           2HA      GLY   9   6.812   6.913  -9.214
   40    H    GLU  10           H        GLU  10   6.803   5.409  -7.603
   41    HA   GLU  10           HA       GLU  10   4.246   4.192  -7.015
   42    HB2  GLU  10           1HB      GLU  10   7.097   3.425  -6.416
   43    HB3  GLU  10           2HB      GLU  10   5.732   2.526  -5.769
   44    HG2  GLU  10           1HG      GLU  10   5.002   1.906  -7.942
   45    HG3  GLU  10           2HG      GLU  10   6.147   3.008  -8.705
   46    H    LYS  11           H        LYS  11   3.199   4.172  -5.097
   47    HA   LYS  11           HA       LYS  11   3.334   6.184  -3.291
   48    HB2  LYS  11           1HB      LYS  11   2.383   3.363  -3.083
   49    HB3  LYS  11           2HB      LYS  11   2.448   4.330  -1.615
   50    HG2  LYS  11           1HG      LYS  11   0.320   4.778  -2.268
   51    HG3  LYS  11           2HG      LYS  11   1.160   6.070  -3.128
   52    HD2  LYS  11           1HD      LYS  11   0.866   5.086  -5.172
   53    HD3  LYS  11           2HD      LYS  11   0.847   3.453  -4.503
   54    HE2  LYS  11           1HE      LYS  11  -1.389   3.973  -3.514
   55    HE3  LYS  11           2HE      LYS  11  -1.364   5.499  -4.396
   56    HZ1  LYS  11           3HZ      LYS  11  -2.437   4.244  -5.916
   57    HZ2  LYS  11           1HZ      LYS  11  -1.757   2.788  -5.386
   58    HZ3  LYS  11           2HZ      LYS  11  -0.863   3.828  -6.376
   59    HA   PRO  12           HA       PRO  12   7.067   5.712  -0.996
   60    HB2  PRO  12           1HB      PRO  12   6.401   7.204   1.172
   61    HB3  PRO  12           2HB      PRO  12   6.794   7.913  -0.398
   62    HG2  PRO  12           1HG      PRO  12   4.113   7.386   0.824
   63    HG3  PRO  12           2HG      PRO  12   4.676   8.813  -0.066
   64    HD2  PRO  12           1HD      PRO  12   3.148   6.892  -1.209
   65    HD3  PRO  12           2HD      PRO  12   4.364   7.811  -2.118
   66    H    TYR  13           H        TYR  13   3.962   4.784   0.251
   67    HA   TYR  13           HA       TYR  13   5.287   3.114   2.287
   68    HB2  TYR  13           1HB      TYR  13   2.445   4.150   2.319
   69    HB3  TYR  13           2HB      TYR  13   3.220   3.198   3.580
   70    HD1  TYR  13           HD1      TYR  13   4.962   4.204   5.001
   71    HD2  TYR  13           HD2      TYR  13   2.857   6.506   2.107
   72    HE1  TYR  13           HE1      TYR  13   5.734   6.268   6.091
   73    HE2  TYR  13           HE2      TYR  13   3.624   8.577   3.189
   74    HH   TYR  13           HH       TYR  13   4.473   9.027   5.908
   75    H    SER  14           H        SER  14   4.773   0.963   2.414
   76    HA   SER  14           HA       SER  14   2.707  -0.125   0.672
   77    HB2  SER  14           1HB      SER  14   4.223  -1.714  -0.404
   78    HB3  SER  14           2HB      SER  14   4.743  -0.061  -0.733
   79    HG   SER  14           HG       SER  14   6.539  -1.223  -0.137
   80    H    CYS  15           H        CYS  15   1.893  -2.079   1.354
   81    HA   CYS  15           HA       CYS  15   2.604  -2.846   4.063
   82    HB2  CYS  15           1HB      CYS  15   0.265  -2.665   3.691
   83    HB3  CYS  15           2HB      CYS  15   0.352  -3.614   2.211
   84    H    ASN  16           H        ASN  16   4.276  -4.188   4.276
   85    HA   ASN  16           HA       ASN  16   4.843  -6.187   2.246
   86    HB2  ASN  16           1HB      ASN  16   6.890  -6.607   3.510
   87    HB3  ASN  16           2HB      ASN  16   6.690  -4.880   3.231
   88   HD21  ASN  16          1HD2      ASN  16   7.961  -4.286   4.953
   89   HD22  ASN  16          2HD2      ASN  16   7.470  -4.493   6.596
   90    H    VAL  17           H        VAL  17   2.427  -6.699   3.438
   91    HA   VAL  17           HA       VAL  17   3.021  -9.163   4.928
   92    HB   VAL  17           HB       VAL  17   0.753  -7.274   5.573
   93   HG11  VAL  17          1HG1      VAL  17   1.597  -9.764   7.042
   94   HG12  VAL  17          2HG1      VAL  17   0.164  -8.774   7.326
   95   HG13  VAL  17          3HG1      VAL  17   0.300  -9.727   5.848
   96   HG21  VAL  17          3HG2      VAL  17   3.176  -6.670   6.256
   97   HG22  VAL  17          1HG2      VAL  17   1.900  -6.594   7.471
   98   HG23  VAL  17          2HG2      VAL  17   2.995  -7.975   7.429
   99    H    CYS  18           H        CYS  18   0.416  -7.374   3.276
  100    HA   CYS  18           HA       CYS  18  -0.493  -9.937   2.139
  101    HB2  CYS  18           1HB      CYS  18  -2.722  -9.126   2.121
  102    HB3  CYS  18           2HB      CYS  18  -2.076  -8.707   3.705
  103    H    GLY  19           H        GLY  19   0.024  -6.497   1.491
  104    HA2  GLY  19           1HA      GLY  19   1.211  -6.106  -0.681
  105    HA3  GLY  19           2HA      GLY  19  -0.027  -7.128  -1.396
  106    H    LYS  20           H        LYS  20   0.493  -4.074   0.311
  107    HA   LYS  20           HA       LYS  20  -1.665  -2.897  -1.277
  108    HB2  LYS  20           1HB      LYS  20  -2.436  -3.614   1.082
  109    HB3  LYS  20           2HB      LYS  20  -1.450  -2.276   1.659
  110    HG2  LYS  20           1HG      LYS  20  -2.822  -0.681   0.717
  111    HG3  LYS  20           2HG      LYS  20  -3.484  -1.804  -0.473
  112    HD2  LYS  20           1HD      LYS  20  -4.411  -3.026   1.654
  113    HD3  LYS  20           2HD      LYS  20  -4.193  -1.444   2.405
  114    HE2  LYS  20           1HE      LYS  20  -5.708  -0.419   0.933
  115    HE3  LYS  20           2HE      LYS  20  -5.664  -1.775  -0.192
  116    HZ1  LYS  20           3HZ      LYS  20  -7.624  -2.185   0.855
  117    HZ2  LYS  20           1HZ      LYS  20  -7.138  -1.491   2.319
  118    HZ3  LYS  20           2HZ      LYS  20  -6.596  -3.036   1.895
  119    H    ALA  21           H        ALA  21  -1.650  -0.474  -1.106
  120    HA   ALA  21           HA       ALA  21   1.008   0.602  -0.480
  121    HB1  ALA  21           3HB      ALA  21   0.630   0.008  -2.975
  122    HB2  ALA  21           1HB      ALA  21  -0.368   1.463  -2.991
  123    HB3  ALA  21           2HB      ALA  21   1.338   1.568  -2.556
  124    H    PHE  22           H        PHE  22   1.043   2.724   0.199
  125    HA   PHE  22           HA       PHE  22  -1.487   4.198   0.245
  126    HB2  PHE  22           1HB      PHE  22   0.214   4.047   2.721
  127    HB3  PHE  22           2HB      PHE  22  -1.454   4.588   2.565
  128    HD1  PHE  22           HD2      PHE  22   0.671   1.556   2.211
  129    HD2  PHE  22           HD1      PHE  22  -3.183   3.142   3.074
  130    HE1  PHE  22           HE2      PHE  22  -0.110  -0.692   2.836
  131    HE2  PHE  22           HE1      PHE  22  -3.970   0.897   3.702
  132    HZ   PHE  22           HZ       PHE  22  -2.433  -1.024   3.582
  133    H    VAL  23           H        VAL  23  -1.234   6.482   0.681
  134    HA   VAL  23           HA       VAL  23   1.247   7.498  -0.442
  135    HB   VAL  23           HB       VAL  23  -1.282   8.971   0.310
  136   HG11  VAL  23          1HG1      VAL  23   0.128  10.728   0.211
  137   HG12  VAL  23          2HG1      VAL  23   1.341   9.840  -0.714
  138   HG13  VAL  23          3HG1      VAL  23  -0.068  10.522  -1.529
  139   HG21  VAL  23          3HG2      VAL  23  -0.294   7.919  -2.338
  140   HG22  VAL  23          1HG2      VAL  23  -1.738   7.415  -1.459
  141   HG23  VAL  23          2HG2      VAL  23  -1.648   9.034  -2.152
  142    H    LEU  24           H        LEU  24  -0.628   7.745   2.543
  143    HA   LEU  24           HA       LEU  24   1.576   9.256   3.768
  144    HB2  LEU  24           1HB      LEU  24  -1.188   8.837   4.880
  145    HB3  LEU  24           2HB      LEU  24   0.032   9.980   5.437
  146    HG   LEU  24           HG       LEU  24  -1.183  10.176   2.696
  147   HD11  LEU  24          1HD1      LEU  24  -2.996  11.332   3.437
  148   HD12  LEU  24          2HD1      LEU  24  -2.191  11.876   4.908
  149   HD13  LEU  24          3HD1      LEU  24  -2.800  10.225   4.796
  150   HD21  LEU  24          3HD2      LEU  24   0.921  11.479   3.906
  151   HD22  LEU  24          1HD2      LEU  24  -0.428  12.593   4.127
  152   HD23  LEU  24          2HD2      LEU  24   0.011  12.051   2.507
  153    H    SER  25           H        SER  25   1.808   8.758   6.198
  154    HA   SER  25           HA       SER  25   2.462   5.965   6.420
  155    HB2  SER  25           1HB      SER  25   3.445   6.577   8.575
  156    HB3  SER  25           2HB      SER  25   3.949   7.718   7.329
  157    HG   SER  25           HG       SER  25   3.268   9.110   8.771
  158    H    ALA  26           H        ALA  26   0.214   8.191   8.022
  159    HA   ALA  26           HA       ALA  26  -0.840   6.499   9.941
  160    HB1  ALA  26           3HB      ALA  26  -1.301   8.995   9.489
  161    HB2  ALA  26           1HB      ALA  26  -2.594   8.409   8.442
  162    HB3  ALA  26           2HB      ALA  26  -2.597   8.004  10.159
  163    H    HIS  27           H        HIS  27  -1.850   6.903   6.560
  164    HA   HIS  27           HA       HIS  27  -4.058   5.219   6.566
  165    HB2  HIS  27           1HB      HIS  27  -2.080   5.958   4.423
  166    HB3  HIS  27           2HB      HIS  27  -3.409   4.850   4.093
  167    HD2  HIS  27           HD2      HIS  27  -5.004   7.260   6.352
  168    HE1  HIS  27           HE1      HIS  27  -5.260   9.110   2.543
  169    HE2  HIS  27           HE2      HIS  27  -6.027   9.171   4.941
  170    H    LEU  28           H        LEU  28  -0.662   4.420   5.870
  171    HA   LEU  28           HA       LEU  28  -1.062   1.683   5.389
  172    HB2  LEU  28           1HB      LEU  28   0.974   2.628   4.683
  173    HB3  LEU  28           2HB      LEU  28   1.317   3.279   6.284
  174    HG   LEU  28           HG       LEU  28   1.616   0.919   7.079
  175   HD11  LEU  28          1HD1      LEU  28   1.736   0.229   4.155
  176   HD12  LEU  28          2HD1      LEU  28   0.313  -0.061   5.155
  177   HD13  LEU  28          3HD1      LEU  28   1.838  -0.860   5.539
  178   HD21  LEU  28          3HD2      LEU  28   3.702   0.852   5.194
  179   HD22  LEU  28          1HD2      LEU  28   3.747   1.486   6.839
  180   HD23  LEU  28          2HD2      LEU  28   3.349   2.555   5.493
  181    H    ASN  29           H        ASN  29  -0.333   3.459   8.359
  182    HA   ASN  29           HA       ASN  29   0.047   1.238  10.035
  183    HB2  ASN  29           1HB      ASN  29  -1.099   3.908  10.866
  184    HB3  ASN  29           2HB      ASN  29  -0.217   2.764  11.873
  185   HD21  ASN  29          1HD2      ASN  29   0.533   5.394  11.708
  186   HD22  ASN  29          2HD2      ASN  29   2.046   5.512  10.882
  187    H    GLN  30           H        GLN  30  -2.863   3.082   9.214
  188    HA   GLN  30           HA       GLN  30  -4.620   1.777  10.977
  189    HB2  GLN  30           1HB      GLN  30  -5.109   3.180   8.350
  190    HB3  GLN  30           2HB      GLN  30  -6.403   2.580   9.379
  191    HG2  GLN  30           1HG      GLN  30  -4.386   4.708  10.047
  192    HG3  GLN  30           2HG      GLN  30  -6.116   4.917   9.779
  193   HE21  GLN  30          1HE2      GLN  30  -7.547   4.415  11.393
  194   HE22  GLN  30          2HE2      GLN  30  -7.058   4.043  13.008
  195    H    HIS  31           H        HIS  31  -3.262   0.827   7.944
  196    HA   HIS  31           HA       HIS  31  -5.217  -1.204   7.376
  197    HB2  HIS  31           1HB      HIS  31  -4.066  -0.225   5.509
  198    HB3  HIS  31           2HB      HIS  31  -2.495  -0.609   6.207
  199    HD1  HIS  31           HD1      HIS  31  -5.555  -2.473   4.928
  200    HD2  HIS  31           HD2      HIS  31  -1.438  -2.917   5.268
  201    HE1  HIS  31           HE1      HIS  31  -5.014  -4.635   3.764
  202    H    LEU  32           H        LEU  32  -1.935  -1.122   8.704
  203    HA   LEU  32           HA       LEU  32  -1.402  -3.820   8.890
  204    HB2  LEU  32           1HB      LEU  32  -0.706  -1.632  10.842
  205    HB3  LEU  32           2HB      LEU  32   0.012  -3.242  10.844
  206    HG   LEU  32           HG       LEU  32   0.232  -1.304   8.544
  207   HD11  LEU  32          1HD1      LEU  32   2.667  -1.236   9.444
  208   HD12  LEU  32          2HD1      LEU  32   1.924  -1.702  10.973
  209   HD13  LEU  32          3HD1      LEU  32   1.437  -0.207  10.176
  210   HD21  LEU  32          3HD2      LEU  32   2.335  -3.008   8.392
  211   HD22  LEU  32          1HD2      LEU  32   0.815  -3.218   7.522
  212   HD23  LEU  32          2HD2      LEU  32   1.085  -4.070   9.043
  213    H    ARG  33           H        ARG  33  -3.627  -1.904  10.738
  214    HA   ARG  33           HA       ARG  33  -3.940  -3.433  13.029
  215    HB2  ARG  33           1HB      ARG  33  -6.101  -1.986  11.487
  216    HB3  ARG  33           2HB      ARG  33  -6.202  -2.493  13.167
  217    HG2  ARG  33           1HG      ARG  33  -4.131  -1.027  13.531
  218    HG3  ARG  33           2HG      ARG  33  -4.525  -0.328  11.959
  219    HD2  ARG  33           1HD      ARG  33  -6.536  -0.525  14.183
  220    HD3  ARG  33           2HD      ARG  33  -5.447   0.851  14.020
  221    HE   ARG  33           HE       ARG  33  -6.721   0.455  11.566
  222   HH11  ARG  33          1HH1      ARG  33  -7.502   1.397  14.825
  223   HH12  ARG  33          2HH1      ARG  33  -8.844   2.387  14.356
  224   HH21  ARG  33          1HH2      ARG  33  -8.485   1.755  10.936
  225   HH22  ARG  33          2HH2      ARG  33  -9.403   2.589  12.144
  226    H    VAL  34           H        VAL  34  -5.216  -3.941   9.795
  227    HA   VAL  34           HA       VAL  34  -7.027  -6.017  10.462
  228    HB   VAL  34           HB       VAL  34  -7.099  -6.519   8.088
  229   HG11  VAL  34          1HG1      VAL  34  -8.491  -4.756   8.285
  230   HG12  VAL  34          2HG1      VAL  34  -7.283  -3.755   9.092
  231   HG13  VAL  34          3HG1      VAL  34  -7.254  -3.933   7.337
  232   HG21  VAL  34          3HG2      VAL  34  -4.436  -5.459   8.139
  233   HG22  VAL  34          1HG2      VAL  34  -5.258  -6.351   6.858
  234   HG23  VAL  34          2HG2      VAL  34  -5.400  -4.595   6.941
  235    H    HIS  35           H        HIS  35  -3.635  -5.913  10.271
  236    HA   HIS  35           HA       HIS  35  -3.430  -8.815   9.894
  237    HB2  HIS  35           1HB      HIS  35  -1.225  -6.746   9.965
  238    HB3  HIS  35           2HB      HIS  35  -1.046  -8.448   9.546
  239    HD1  HIS  35           HD1      HIS  35  -3.418  -8.725   7.592
  240    HD2  HIS  35           HD2      HIS  35  -0.705  -5.578   7.559
  241    HE1  HIS  35           HE1      HIS  35  -3.497  -7.793   5.257
  242    H    THR  36           H        THR  36  -2.158  -6.260  12.028
  243    HA   THR  36           HA       THR  36  -0.932  -7.820  13.933
  244    HB   THR  36           HB       THR  36  -1.053  -5.256  13.789
  245    HG1  THR  36           HG1      THR  36  -0.220  -6.761  15.599
  246   HG21  THR  36          3HG2      THR  36  -3.395  -5.703  15.640
  247   HG22  THR  36          1HG2      THR  36  -3.541  -5.167  13.966
  248   HG23  THR  36          2HG2      THR  36  -2.706  -4.156  15.146
  249    H    GLN  37           H        GLN  37  -4.327  -7.354  13.376
  250    HA   GLN  37           HA       GLN  37  -5.160  -8.384  15.929
  251    HB2  GLN  37           1HB      GLN  37  -7.354  -8.039  15.204
  252    HB3  GLN  37           2HB      GLN  37  -6.450  -6.771  14.386
  253    HG2  GLN  37           1HG      GLN  37  -6.507  -7.934  12.326
  254    HG3  GLN  37           2HG      GLN  37  -7.110  -9.401  13.095
  255   HE21  GLN  37          1HE2      GLN  37  -8.542  -8.749  11.067
  256   HE22  GLN  37          2HE2      GLN  37 -10.012  -7.946  11.492
  257    H    GLU  38           H        GLU  38  -4.665  -9.652  12.695
  258    HA   GLU  38           HA       GLU  38  -5.032 -12.359  13.771
  259    HB2  GLU  38           1HB      GLU  38  -6.066 -13.003  11.565
  260    HB3  GLU  38           2HB      GLU  38  -7.064 -11.983  12.591
  261    HG2  GLU  38           1HG      GLU  38  -6.587 -10.058  11.267
  262    HG3  GLU  38           2HG      GLU  38  -5.375 -10.936  10.335
  263    H    THR  39           H        THR  39  -3.291 -13.561  13.439
  264    HA   THR  39           HA       THR  39  -1.139 -12.636  11.789
  265    HB   THR  39           HB       THR  39  -0.542 -13.763  13.813
  266    HG1  THR  39           HG1      THR  39   1.052 -14.745  12.829
  267   HG21  THR  39          3HG2      THR  39  -2.429 -15.121  14.274
  268   HG22  THR  39          1HG2      THR  39  -1.074 -16.229  14.064
  269   HG23  THR  39          2HG2      THR  39  -2.247 -16.013  12.764
  270    H    LEU  40           H        LEU  40  -3.583 -15.161  11.561
  271    HA   LEU  40           HA       LEU  40  -2.547 -15.893   8.908
  272    HB2  LEU  40           1HB      LEU  40  -4.030 -17.356  11.021
  273    HB3  LEU  40           2HB      LEU  40  -4.373 -17.781   9.345
  274    HG   LEU  40           HG       LEU  40  -2.666 -19.211  10.521
  275   HD11  LEU  40          1HD1      LEU  40  -2.731 -19.375   8.186
  276   HD12  LEU  40          2HD1      LEU  40  -1.037 -19.067   8.566
  277   HD13  LEU  40          3HD1      LEU  40  -2.057 -17.760   7.965
  278   HD21  LEU  40          3HD2      LEU  40  -0.320 -18.041  10.339
  279   HD22  LEU  40          1HD2      LEU  40  -1.314 -17.861  11.785
  280   HD23  LEU  40          2HD2      LEU  40  -1.276 -16.577  10.576
  281    H    SER  41           H        SER  41  -3.471 -14.555   7.464
  282    HA   SER  41           HA       SER  41  -6.391 -14.191   7.595
  283    HB2  SER  41           1HB      SER  41  -6.065 -12.157   6.263
  284    HB3  SER  41           2HB      SER  41  -5.101 -12.095   7.738
  285    HG   SER  41           HG       SER  41  -3.506 -11.721   6.427
  286    H    GLY  42           H        GLY  42  -3.679 -14.823   5.400
  287    HA2  GLY  42           1HA      GLY  42  -5.029 -15.082   3.003
  288    HA3  GLY  42           2HA      GLY  42  -3.590 -15.997   3.428
  289    HA   PRO  43           HA       PRO  43  -7.441 -18.738   3.010
  290    HB2  PRO  43           1HB      PRO  43  -6.758 -19.976   0.692
  291    HB3  PRO  43           2HB      PRO  43  -7.715 -18.491   0.742
  292    HG2  PRO  43           1HG      PRO  43  -4.789 -18.841   0.218
  293    HG3  PRO  43           2HG      PRO  43  -5.957 -17.793  -0.610
  294    HD2  PRO  43           1HD      PRO  43  -4.240 -16.864   1.267
  295    HD3  PRO  43           2HD      PRO  43  -5.860 -16.178   1.032
  296    H    SER  44           H        SER  44  -4.112 -19.488   1.970
  297    HA   SER  44           HA       SER  44  -4.306 -22.070   3.348
  298    HB2  SER  44           1HB      SER  44  -3.548 -22.055   0.976
  299    HB3  SER  44           2HB      SER  44  -2.157 -21.084   1.456
  300    HG   SER  44           HG       SER  44  -1.855 -22.950   3.032
  301    H    SER  45           H        SER  45  -3.078 -22.578   5.081
  302    HA   SER  45           HA       SER  45  -1.971 -20.521   6.651
  303    HB2  SER  45           1HB      SER  45  -2.874 -22.820   7.392
  304    HB3  SER  45           2HB      SER  45  -1.269 -23.432   6.991
  305    HG   SER  45           HG       SER  45  -1.614 -21.201   8.686
  306    H    GLY  46           H        GLY  46  -0.056 -19.555   6.565
  307    HA2  GLY  46           1HA      GLY  46   2.030 -20.740   4.872
  308    HA3  GLY  46           2HA      GLY  46   1.936 -19.054   5.359
  Start of MODEL   15
    1    H1   GLY   1           H        GLY   1  -6.748  -7.488 -27.209
    2    HA2  GLY   1           1HA      GLY   1  -3.899  -6.834 -26.984
    3    HA3  GLY   1           2HA      GLY   1  -4.963  -5.640 -27.715
    4    H    SER   2           H        SER   2  -3.417  -6.284 -24.972
    5    HA   SER   2           HA       SER   2  -5.488  -4.986 -23.332
    6    HB2  SER   2           1HB      SER   2  -3.552  -7.092 -22.343
    7    HB3  SER   2           2HB      SER   2  -4.818  -6.302 -21.403
    8    HG   SER   2           HG       SER   2  -5.835  -8.075 -22.023
    9    H    SER   3           H        SER   3  -4.775  -2.976 -23.039
   10    HA   SER   3           HA       SER   3  -2.023  -2.613 -22.074
   11    HB2  SER   3           1HB      SER   3  -2.533  -1.938 -24.571
   12    HB3  SER   3           2HB      SER   3  -3.253  -0.514 -23.819
   13    HG   SER   3           HG       SER   3  -0.605  -1.254 -24.039
   14    H    GLY   4           H        GLY   4  -4.254  -2.848 -20.436
   15    HA2  GLY   4           1HA      GLY   4  -5.391  -0.318 -19.777
   16    HA3  GLY   4           2HA      GLY   4  -5.451  -1.772 -18.791
   17    H    SER   5           H        SER   5  -4.598   1.297 -18.612
   18    HA   SER   5           HA       SER   5  -2.695   0.808 -16.485
   19    HB2  SER   5           1HB      SER   5  -1.956   2.195 -19.040
   20    HB3  SER   5           2HB      SER   5  -1.208   2.698 -17.525
   21    HG   SER   5           HG       SER   5  -1.150   0.123 -18.710
   22    H    SER   6           H        SER   6  -2.249   2.771 -15.222
   23    HA   SER   6           HA       SER   6  -4.114   4.978 -15.637
   24    HB2  SER   6           1HB      SER   6  -4.044   3.264 -13.147
   25    HB3  SER   6           2HB      SER   6  -4.811   4.850 -13.217
   26    HG   SER   6           HG       SER   6  -5.854   2.535 -13.901
   27    H    GLY   7           H        GLY   7  -3.520   6.909 -14.601
   28    HA2  GLY   7           1HA      GLY   7  -0.682   7.089 -14.031
   29    HA3  GLY   7           2HA      GLY   7  -1.804   8.432 -14.187
   30    H    THR   8           H        THR   8  -1.200   5.659 -12.029
   31    HA   THR   8           HA       THR   8  -2.253   7.134  -9.768
   32    HB   THR   8           HB       THR   8  -1.698   5.081  -8.470
   33    HG1  THR   8           HG1      THR   8  -1.043   3.914 -10.977
   34   HG21  THR   8          3HG2      THR   8  -3.350   4.826 -10.975
   35   HG22  THR   8          1HG2      THR   8  -3.900   5.182  -9.338
   36   HG23  THR   8          2HG2      THR   8  -3.300   3.572  -9.736
   37    H    GLY   9           H        GLY   9   0.858   5.575 -10.571
   38    HA2  GLY   9           1HA      GLY   9   2.970   6.608 -10.246
   39    HA3  GLY   9           2HA      GLY   9   2.225   7.708  -9.095
   40    H    GLU  10           H        GLU  10   4.635   6.274  -8.660
   41    HA   GLU  10           HA       GLU  10   4.126   3.977  -7.037
   42    HB2  GLU  10           1HB      GLU  10   6.299   4.679  -8.300
   43    HB3  GLU  10           2HB      GLU  10   6.634   5.609  -6.846
   44    HG2  GLU  10           1HG      GLU  10   6.563   3.607  -5.501
   45    HG3  GLU  10           2HG      GLU  10   6.110   2.647  -6.908
   46    H    LYS  11           H        LYS  11   3.981   3.794  -4.848
   47    HA   LYS  11           HA       LYS  11   3.607   6.303  -3.371
   48    HB2  LYS  11           1HB      LYS  11   2.736   3.496  -2.657
   49    HB3  LYS  11           2HB      LYS  11   2.360   4.951  -1.745
   50    HG2  LYS  11           1HG      LYS  11   1.215   3.951  -4.284
   51    HG3  LYS  11           2HG      LYS  11   0.431   4.746  -2.917
   52    HD2  LYS  11           1HD      LYS  11   1.661   6.855  -3.646
   53    HD3  LYS  11           2HD      LYS  11   2.021   5.994  -5.145
   54    HE2  LYS  11           1HE      LYS  11  -0.386   5.660  -5.510
   55    HE3  LYS  11           2HE      LYS  11  -0.726   6.553  -4.029
   56    HZ1  LYS  11           3HZ      LYS  11   0.834   7.762  -6.227
   57    HZ2  LYS  11           1HZ      LYS  11   0.012   8.535  -4.966
   58    HZ3  LYS  11           2HZ      LYS  11  -0.857   7.807  -6.221
   59    HA   PRO  12           HA       PRO  12   7.276   5.681  -1.025
   60    HB2  PRO  12           1HB      PRO  12   6.612   7.056   1.219
   61    HB3  PRO  12           2HB      PRO  12   7.012   7.848  -0.309
   62    HG2  PRO  12           1HG      PRO  12   4.325   7.267   0.877
   63    HG3  PRO  12           2HG      PRO  12   4.896   8.737   0.067
   64    HD2  PRO  12           1HD      PRO  12   3.363   6.888  -1.183
   65    HD3  PRO  12           2HD      PRO  12   4.586   7.850  -2.038
   66    H    TYR  13           H        TYR  13   4.187   5.118   0.630
   67    HA   TYR  13           HA       TYR  13   5.500   3.182   2.397
   68    HB2  TYR  13           1HB      TYR  13   2.659   4.193   2.564
   69    HB3  TYR  13           2HB      TYR  13   3.560   3.327   3.804
   70    HD1  TYR  13           HD1      TYR  13   5.311   4.466   5.091
   71    HD2  TYR  13           HD2      TYR  13   2.972   6.556   2.216
   72    HE1  TYR  13           HE1      TYR  13   6.054   6.605   6.051
   73    HE2  TYR  13           HE2      TYR  13   3.709   8.701   3.168
   74    HH   TYR  13           HH       TYR  13   6.124   9.284   4.740
   75    H    SER  14           H        SER  14   4.524   1.098   2.747
   76    HA   SER  14           HA       SER  14   2.464   0.088   1.074
   77    HB2  SER  14           1HB      SER  14   3.797  -1.410  -0.331
   78    HB3  SER  14           2HB      SER  14   4.243   0.269  -0.630
   79    HG   SER  14           HG       SER  14   6.190  -0.212  -0.038
   80    H    CYS  15           H        CYS  15   1.884  -2.047   1.589
   81    HA   CYS  15           HA       CYS  15   3.004  -2.974   4.127
   82    HB2  CYS  15           1HB      CYS  15   0.650  -2.767   4.239
   83    HB3  CYS  15           2HB      CYS  15   0.427  -3.539   2.672
   84    H    ASN  16           H        ASN  16   3.678  -5.107   4.460
   85    HA   ASN  16           HA       ASN  16   4.448  -6.518   1.996
   86    HB2  ASN  16           1HB      ASN  16   6.089  -7.681   3.629
   87    HB3  ASN  16           2HB      ASN  16   6.429  -6.024   3.139
   88   HD21  ASN  16          1HD2      ASN  16   6.390  -4.414   4.631
   89   HD22  ASN  16          2HD2      ASN  16   6.171  -4.683   6.324
   90    H    VAL  17           H        VAL  17   2.665  -6.768   4.947
   91    HA   VAL  17           HA       VAL  17   2.497  -9.514   5.309
   92    HB   VAL  17           HB       VAL  17   0.300  -7.486   5.747
   93   HG11  VAL  17          1HG1      VAL  17   0.664 -10.329   6.627
   94   HG12  VAL  17          2HG1      VAL  17  -0.325  -9.201   7.557
   95   HG13  VAL  17          3HG1      VAL  17  -0.742  -9.568   5.883
   96   HG21  VAL  17          3HG2      VAL  17   2.044  -8.524   7.926
   97   HG22  VAL  17          1HG2      VAL  17   2.675  -7.267   6.862
   98   HG23  VAL  17          2HG2      VAL  17   1.204  -6.979   7.791
   99    H    CYS  18           H        CYS  18   0.247  -7.440   3.473
  100    HA   CYS  18           HA       CYS  18  -0.651  -9.845   2.030
  101    HB2  CYS  18           1HB      CYS  18  -2.730  -8.676   1.584
  102    HB3  CYS  18           2HB      CYS  18  -2.405  -8.649   3.314
  103    H    GLY  19           H        GLY  19   0.453  -6.521   1.677
  104    HA2  GLY  19           1HA      GLY  19   1.918  -6.008  -0.192
  105    HA3  GLY  19           2HA      GLY  19   0.942  -7.087  -1.178
  106    H    LYS  20           H        LYS  20   0.580  -4.145   0.800
  107    HA   LYS  20           HA       LYS  20  -1.232  -3.105  -1.280
  108    HB2  LYS  20           1HB      LYS  20  -2.132  -3.626   1.112
  109    HB3  LYS  20           2HB      LYS  20  -1.301  -2.142   1.560
  110    HG2  LYS  20           1HG      LYS  20  -2.746  -0.814   0.399
  111    HG3  LYS  20           2HG      LYS  20  -3.129  -2.071  -0.779
  112    HD2  LYS  20           1HD      LYS  20  -4.322  -3.282   1.094
  113    HD3  LYS  20           2HD      LYS  20  -4.134  -1.808   2.048
  114    HE2  LYS  20           1HE      LYS  20  -5.594  -2.094  -0.576
  115    HE3  LYS  20           2HE      LYS  20  -6.316  -1.835   1.012
  116    HZ1  LYS  20           3HZ      LYS  20  -6.145   0.197  -0.372
  117    HZ2  LYS  20           1HZ      LYS  20  -4.459   0.078  -0.291
  118    HZ3  LYS  20           2HZ      LYS  20  -5.358   0.328   1.120
  119    H    ALA  21           H        ALA  21  -1.386  -0.569  -0.973
  120    HA   ALA  21           HA       ALA  21   1.271   0.557  -0.466
  121    HB1  ALA  21           3HB      ALA  21   1.368   1.693  -2.564
  122    HB2  ALA  21           1HB      ALA  21   1.078  -0.016  -2.890
  123    HB3  ALA  21           2HB      ALA  21  -0.249   1.142  -3.000
  124    H    PHE  22           H        PHE  22   1.275   2.681   0.204
  125    HA   PHE  22           HA       PHE  22  -1.271   4.119   0.275
  126    HB2  PHE  22           1HB      PHE  22   0.456   3.726   2.728
  127    HB3  PHE  22           2HB      PHE  22  -1.050   4.634   2.642
  128    HD1  PHE  22           HD2      PHE  22   0.437   1.272   2.551
  129    HD2  PHE  22           HD1      PHE  22  -3.160   3.541   2.721
  130    HE1  PHE  22           HE2      PHE  22  -0.818  -0.766   3.122
  131    HE2  PHE  22           HE1      PHE  22  -4.420   1.507   3.293
  132    HZ   PHE  22           HZ       PHE  22  -3.249  -0.651   3.493
  133    H    VAL  23           H        VAL  23  -1.074   6.380   0.499
  134    HA   VAL  23           HA       VAL  23   1.405   7.428  -0.542
  135    HB   VAL  23           HB       VAL  23  -1.148   8.855   0.218
  136   HG11  VAL  23          1HG1      VAL  23   1.433   9.789  -0.948
  137   HG12  VAL  23          2HG1      VAL  23  -0.072  10.558  -1.457
  138   HG13  VAL  23          3HG1      VAL  23   0.390  10.563   0.246
  139   HG21  VAL  23          3HG2      VAL  23  -0.217   7.479  -2.233
  140   HG22  VAL  23          1HG2      VAL  23  -1.847   7.673  -1.589
  141   HG23  VAL  23          2HG2      VAL  23  -1.073   9.006  -2.446
  142    H    LEU  24           H        LEU  24  -0.440   7.643   2.462
  143    HA   LEU  24           HA       LEU  24   1.813   9.098   3.679
  144    HB2  LEU  24           1HB      LEU  24  -0.991   8.918   4.752
  145    HB3  LEU  24           2HB      LEU  24   0.299   9.998   5.280
  146    HG   LEU  24           HG       LEU  24  -0.970  10.146   2.551
  147   HD11  LEU  24          1HD1      LEU  24  -2.350  10.613   4.823
  148   HD12  LEU  24          2HD1      LEU  24  -2.623  11.470   3.306
  149   HD13  LEU  24          3HD1      LEU  24  -1.616  12.195   4.559
  150   HD21  LEU  24          3HD2      LEU  24   0.234  12.066   2.229
  151   HD22  LEU  24          1HD2      LEU  24   1.371  11.144   3.213
  152   HD23  LEU  24          2HD2      LEU  24   0.378  12.399   3.956
  153    H    SER  25           H        SER  25   2.060   8.635   6.075
  154    HA   SER  25           HA       SER  25   2.432   5.807   6.399
  155    HB2  SER  25           1HB      SER  25   3.540   6.367   8.469
  156    HB3  SER  25           2HB      SER  25   4.042   7.534   7.246
  157    HG   SER  25           HG       SER  25   1.958   7.977   9.119
  158    H    ALA  26           H        ALA  26   0.380   8.279   7.892
  159    HA   ALA  26           HA       ALA  26  -0.810   6.789   9.891
  160    HB1  ALA  26           3HB      ALA  26  -2.270   8.814   8.208
  161    HB2  ALA  26           1HB      ALA  26  -2.577   8.379   9.890
  162    HB3  ALA  26           2HB      ALA  26  -1.101   9.243   9.457
  163    H    HIS  27           H        HIS  27  -1.638   6.952   6.457
  164    HA   HIS  27           HA       HIS  27  -4.004   5.437   6.576
  165    HB2  HIS  27           1HB      HIS  27  -2.023   5.972   4.372
  166    HB3  HIS  27           2HB      HIS  27  -3.437   4.955   4.115
  167    HD2  HIS  27           HD2      HIS  27  -5.284   7.177   6.063
  168    HE1  HIS  27           HE1      HIS  27  -4.643   9.563   2.614
  169    HE2  HIS  27           HE2      HIS  27  -5.948   9.306   4.753
  170    H    LEU  28           H        LEU  28  -0.637   4.477   6.006
  171    HA   LEU  28           HA       LEU  28  -1.131   1.748   5.552
  172    HB2  LEU  28           1HB      LEU  28   0.972   2.695   4.938
  173    HB3  LEU  28           2HB      LEU  28   1.291   3.199   6.597
  174    HG   LEU  28           HG       LEU  28   1.413   0.772   7.215
  175   HD11  LEU  28          1HD1      LEU  28   1.797  -0.827   5.384
  176   HD12  LEU  28          2HD1      LEU  28   1.357   0.424   4.221
  177   HD13  LEU  28          3HD1      LEU  28   0.161  -0.169   5.374
  178   HD21  LEU  28          3HD2      LEU  28   3.303   2.379   5.740
  179   HD22  LEU  28          1HD2      LEU  28   3.575   0.658   5.466
  180   HD23  LEU  28          2HD2      LEU  28   3.570   1.299   7.109
  181    H    ASN  29           H        ASN  29  -0.323   3.516   8.522
  182    HA   ASN  29           HA       ASN  29  -0.059   1.423  10.290
  183    HB2  ASN  29           1HB      ASN  29  -1.046   4.234  10.576
  184    HB3  ASN  29           2HB      ASN  29  -1.178   3.139  11.948
  185   HD21  ASN  29          1HD2      ASN  29   0.771   5.319  10.378
  186   HD22  ASN  29          2HD2      ASN  29   2.280   4.917  11.118
  187    H    GLN  30           H        GLN  30  -3.076   3.180   9.559
  188    HA   GLN  30           HA       GLN  30  -4.815   1.699  11.105
  189    HB2  GLN  30           1HB      GLN  30  -5.095   3.299   8.614
  190    HB3  GLN  30           2HB      GLN  30  -6.437   2.255   9.059
  191    HG2  GLN  30           1HG      GLN  30  -6.584   4.623   9.864
  192    HG3  GLN  30           2HG      GLN  30  -6.766   3.383  11.103
  193   HE21  GLN  30          1HE2      GLN  30  -5.193   3.141  12.663
  194   HE22  GLN  30          2HE2      GLN  30  -3.943   4.306  12.917
  195    H    HIS  31           H        HIS  31  -3.719   1.047   7.798
  196    HA   HIS  31           HA       HIS  31  -5.323  -1.163   7.252
  197    HB2  HIS  31           1HB      HIS  31  -4.101  -0.231   5.451
  198    HB3  HIS  31           2HB      HIS  31  -2.569  -0.390   6.305
  199    HD1  HIS  31           HD1      HIS  31  -5.232  -2.609   4.754
  200    HD2  HIS  31           HD2      HIS  31  -1.185  -2.646   5.691
  201    HE1  HIS  31           HE1      HIS  31  -4.337  -4.750   3.784
  202    H    LEU  32           H        LEU  32  -2.079  -1.048   8.703
  203    HA   LEU  32           HA       LEU  32  -1.491  -3.688   8.979
  204    HB2  LEU  32           1HB      LEU  32  -1.097  -1.507  11.020
  205    HB3  LEU  32           2HB      LEU  32  -0.316  -3.086  11.085
  206    HG   LEU  32           HG       LEU  32   0.062  -1.110   8.839
  207   HD11  LEU  32          1HD1      LEU  32   0.863  -0.438  11.205
  208   HD12  LEU  32          2HD1      LEU  32   1.983  -0.310   9.849
  209   HD13  LEU  32          3HD1      LEU  32   2.094  -1.676  10.959
  210   HD21  LEU  32          3HD2      LEU  32   2.195  -2.969   9.235
  211   HD22  LEU  32          1HD2      LEU  32   1.168  -2.739   7.819
  212   HD23  LEU  32          2HD2      LEU  32   0.672  -3.850   9.096
  213    H    ARG  33           H        ARG  33  -3.955  -1.904  10.660
  214    HA   ARG  33           HA       ARG  33  -4.472  -3.346  12.905
  215    HB2  ARG  33           1HB      ARG  33  -6.470  -2.274  10.908
  216    HB3  ARG  33           2HB      ARG  33  -6.895  -2.841  12.518
  217    HG2  ARG  33           1HG      ARG  33  -4.790  -0.761  12.282
  218    HG3  ARG  33           2HG      ARG  33  -6.468  -0.291  12.007
  219    HD2  ARG  33           1HD      ARG  33  -6.333   0.044  14.262
  220    HD3  ARG  33           2HD      ARG  33  -6.851  -1.641  14.238
  221    HE   ARG  33           HE       ARG  33  -4.836  -2.232  15.140
  222   HH11  ARG  33          1HH1      ARG  33  -4.594   0.988  13.838
  223   HH12  ARG  33          2HH1      ARG  33  -3.011   1.271  14.484
  224   HH21  ARG  33          1HH2      ARG  33  -2.752  -1.871  15.997
  225   HH22  ARG  33          2HH2      ARG  33  -1.965  -0.356  15.711
  226    H    VAL  34           H        VAL  34  -5.630  -4.161   9.638
  227    HA   VAL  34           HA       VAL  34  -7.024  -6.479  10.259
  228    HB   VAL  34           HB       VAL  34  -6.924  -7.067   7.976
  229   HG11  VAL  34          1HG1      VAL  34  -7.411  -4.398   8.763
  230   HG12  VAL  34          2HG1      VAL  34  -6.614  -4.343   7.190
  231   HG13  VAL  34          3HG1      VAL  34  -8.098  -5.275   7.397
  232   HG21  VAL  34          3HG2      VAL  34  -4.463  -5.338   7.733
  233   HG22  VAL  34          1HG2      VAL  34  -4.493  -7.101   7.743
  234   HG23  VAL  34          2HG2      VAL  34  -5.246  -6.213   6.418
  235    H    HIS  35           H        HIS  35  -3.578  -5.992   9.740
  236    HA   HIS  35           HA       HIS  35  -3.059  -8.847  10.061
  237    HB2  HIS  35           1HB      HIS  35  -1.039  -6.643   9.629
  238    HB3  HIS  35           2HB      HIS  35  -0.806  -8.373   9.392
  239    HD1  HIS  35           HD1      HIS  35  -2.941  -9.226   7.567
  240    HD2  HIS  35           HD2      HIS  35  -1.145  -5.499   7.194
  241    HE1  HIS  35           HE1      HIS  35  -3.349  -8.518   5.189
  242    H    THR  36           H        THR  36  -4.147  -7.650  12.317
  243    HA   THR  36           HA       THR  36  -1.936  -7.122  14.145
  244    HB   THR  36           HB       THR  36  -3.991  -5.715  14.241
  245    HG1  THR  36           HG1      THR  36  -3.053  -5.580  16.158
  246   HG21  THR  36          3HG2      THR  36  -5.464  -7.841  13.847
  247   HG22  THR  36          1HG2      THR  36  -6.067  -6.526  14.854
  248   HG23  THR  36          2HG2      THR  36  -5.396  -7.975  15.604
  249    H    GLN  37           H        GLN  37  -4.425  -9.531  13.523
  250    HA   GLN  37           HA       GLN  37  -3.144 -11.271  15.526
  251    HB2  GLN  37           1HB      GLN  37  -5.287 -12.313  15.949
  252    HB3  GLN  37           2HB      GLN  37  -5.428 -10.576  16.184
  253    HG2  GLN  37           1HG      GLN  37  -6.132 -11.754  13.540
  254    HG3  GLN  37           2HG      GLN  37  -7.261 -11.897  14.886
  255   HE21  GLN  37          1HE2      GLN  37  -6.566 -10.119  12.268
  256   HE22  GLN  37          2HE2      GLN  37  -7.217  -8.592  12.747
  257    H    GLU  38           H        GLU  38  -3.801 -10.784  12.280
  258    HA   GLU  38           HA       GLU  38  -4.190 -13.467  11.421
  259    HB2  GLU  38           1HB      GLU  38  -4.844 -11.592  10.013
  260    HB3  GLU  38           2HB      GLU  38  -3.176 -11.045   9.924
  261    HG2  GLU  38           1HG      GLU  38  -3.389 -12.122   7.922
  262    HG3  GLU  38           2HG      GLU  38  -2.751 -13.419   8.931
  263    H    THR  39           H        THR  39  -2.760 -15.055  11.482
  264    HA   THR  39           HA       THR  39   0.092 -14.418  11.648
  265    HB   THR  39           HB       THR  39   0.426 -16.695  12.409
  266    HG1  THR  39           HG1      THR  39  -2.360 -17.001  11.880
  267   HG21  THR  39          3HG2      THR  39  -0.186 -15.144  14.137
  268   HG22  THR  39          1HG2      THR  39  -1.013 -16.669  14.453
  269   HG23  THR  39          2HG2      THR  39  -1.899 -15.315  13.751
  270    H    LEU  40           H        LEU  40  -2.030 -16.726   9.944
  271    HA   LEU  40           HA       LEU  40   0.033 -17.039   7.888
  272    HB2  LEU  40           1HB      LEU  40  -2.517 -18.587   8.319
  273    HB3  LEU  40           2HB      LEU  40  -1.268 -18.957   7.131
  274    HG   LEU  40           HG       LEU  40  -0.703 -18.956  10.083
  275   HD11  LEU  40          1HD1      LEU  40  -1.754 -21.209   8.383
  276   HD12  LEU  40          2HD1      LEU  40  -2.502 -20.509   9.818
  277   HD13  LEU  40          3HD1      LEU  40  -1.002 -21.424   9.964
  278   HD21  LEU  40          3HD2      LEU  40   1.087 -18.921   8.210
  279   HD22  LEU  40          1HD2      LEU  40   0.627 -20.607   7.973
  280   HD23  LEU  40          2HD2      LEU  40   1.249 -20.074   9.535
  281    H    SER  41           H        SER  41  -0.120 -15.997   6.022
  282    HA   SER  41           HA       SER  41  -2.704 -14.803   5.290
  283    HB2  SER  41           1HB      SER  41  -1.104 -13.079   5.465
  284    HB3  SER  41           2HB      SER  41   0.145 -14.039   4.673
  285    HG   SER  41           HG       SER  41  -1.337 -12.286   3.525
  286    H    GLY  42           H        GLY  42  -3.645 -16.533   4.222
  287    HA2  GLY  42           1HA      GLY  42  -4.206 -17.616   2.254
  288    HA3  GLY  42           2HA      GLY  42  -2.792 -16.897   1.497
  289    HA   PRO  43           HA       PRO  43  -2.199 -21.471   2.908
  290    HB2  PRO  43           1HB      PRO  43  -3.156 -22.830   0.762
  291    HB3  PRO  43           2HB      PRO  43  -4.147 -22.442   2.172
  292    HG2  PRO  43           1HG      PRO  43  -3.994 -21.053  -0.475
  293    HG3  PRO  43           2HG      PRO  43  -5.422 -21.454   0.497
  294    HD2  PRO  43           1HD      PRO  43  -4.335 -18.974   0.458
  295    HD3  PRO  43           2HD      PRO  43  -5.134 -19.644   1.895
  296    H    SER  44           H        SER  44  -0.057 -21.594   2.620
  297    HA   SER  44           HA       SER  44   0.986 -21.460  -0.134
  298    HB2  SER  44           1HB      SER  44   1.653 -19.687   1.722
  299    HB3  SER  44           2HB      SER  44   2.772 -20.960   2.209
  300    HG   SER  44           HG       SER  44   2.568 -19.989  -0.446
  301    H    SER  45           H        SER  45   2.007 -22.705   3.051
  302    HA   SER  45           HA       SER  45   3.670 -24.720   2.098
  303    HB2  SER  45           1HB      SER  45   3.418 -25.748   4.336
  304    HB3  SER  45           2HB      SER  45   3.690 -24.008   4.435
  305    HG   SER  45           HG       SER  45   1.204 -24.034   4.409
  306    H    GLY  46           H        GLY  46   3.174 -26.361   0.810
  307    HA2  GLY  46           1HA      GLY  46   1.083 -28.201   1.492
  308    HA3  GLY  46           2HA      GLY  46   0.693 -27.251   0.066
  Start of MODEL   16
    1    H1   GLY   1           H        GLY   1  -8.620  -3.506 -22.633
    2    HA2  GLY   1           1HA      GLY   1  -7.379  -2.925 -25.179
    3    HA3  GLY   1           2HA      GLY   1  -8.763  -1.907 -24.810
    4    H    SER   2           H        SER   2  -5.824  -1.351 -25.069
    5    HA   SER   2           HA       SER   2  -5.015  -0.575 -22.404
    6    HB2  SER   2           1HB      SER   2  -3.257  -1.308 -23.854
    7    HB3  SER   2           2HB      SER   2  -3.758  -0.196 -25.127
    8    HG   SER   2           HG       SER   2  -3.114   0.911 -22.657
    9    H    SER   3           H        SER   3  -5.981   1.121 -21.502
   10    HA   SER   3           HA       SER   3  -6.953   3.322 -23.122
   11    HB2  SER   3           1HB      SER   3  -8.281   2.404 -21.214
   12    HB3  SER   3           2HB      SER   3  -7.039   3.001 -20.113
   13    HG   SER   3           HG       SER   3  -8.810   4.460 -20.366
   14    H    GLY   4           H        GLY   4  -5.873   5.143 -23.496
   15    HA2  GLY   4           1HA      GLY   4  -3.234   5.528 -22.498
   16    HA3  GLY   4           2HA      GLY   4  -4.146   6.664 -23.480
   17    H    SER   5           H        SER   5  -3.905   5.416 -20.162
   18    HA   SER   5           HA       SER   5  -5.038   7.912 -19.149
   19    HB2  SER   5           1HB      SER   5  -5.788   5.645 -18.293
   20    HB3  SER   5           2HB      SER   5  -4.201   5.497 -17.536
   21    HG   SER   5           HG       SER   5  -6.205   6.546 -16.412
   22    H    SER   6           H        SER   6  -3.975   9.185 -17.576
   23    HA   SER   6           HA       SER   6  -1.121   8.697 -17.170
   24    HB2  SER   6           1HB      SER   6  -0.617  11.082 -17.751
   25    HB3  SER   6           2HB      SER   6  -1.136  10.111 -19.129
   26    HG   SER   6           HG       SER   6  -2.200  12.130 -19.072
   27    H    GLY   7           H        GLY   7  -0.602   8.997 -15.108
   28    HA2  GLY   7           1HA      GLY   7  -0.721  10.864 -13.347
   29    HA3  GLY   7           2HA      GLY   7  -2.450  10.563 -13.431
   30    H    THR   8           H        THR   8   0.530   8.627 -13.116
   31    HA   THR   8           HA       THR   8  -0.489   7.477 -10.645
   32    HB   THR   8           HB       THR   8   0.322   5.661 -12.920
   33    HG1  THR   8           HG1      THR   8  -2.307   5.901 -11.902
   34   HG21  THR   8          3HG2      THR   8   0.004   3.904 -11.508
   35   HG22  THR   8          1HG2      THR   8  -1.239   4.736 -10.575
   36   HG23  THR   8          2HG2      THR   8   0.463   5.111 -10.308
   37    H    GLY   9           H        GLY   9   1.114   7.273  -9.219
   38    HA2  GLY   9           1HA      GLY   9   3.851   6.854 -10.225
   39    HA3  GLY   9           2HA      GLY   9   3.525   8.153  -9.088
   40    H    GLU  10           H        GLU  10   5.391   6.367  -8.378
   41    HA   GLU  10           HA       GLU  10   4.402   4.115  -6.961
   42    HB2  GLU  10           1HB      GLU  10   6.626   3.894  -6.077
   43    HB3  GLU  10           2HB      GLU  10   6.748   4.362  -7.767
   44    HG2  GLU  10           1HG      GLU  10   7.259   6.628  -7.160
   45    HG3  GLU  10           2HG      GLU  10   6.979   6.274  -5.456
   46    H    LYS  11           H        LYS  11   4.445   3.802  -4.643
   47    HA   LYS  11           HA       LYS  11   3.693   6.254  -3.198
   48    HB2  LYS  11           1HB      LYS  11   2.923   3.381  -2.647
   49    HB3  LYS  11           2HB      LYS  11   2.425   4.767  -1.685
   50    HG2  LYS  11           1HG      LYS  11   1.486   3.862  -4.341
   51    HG3  LYS  11           2HG      LYS  11   0.583   4.547  -2.988
   52    HD2  LYS  11           1HD      LYS  11   1.746   6.743  -3.523
   53    HD3  LYS  11           2HD      LYS  11   2.259   5.985  -5.032
   54    HE2  LYS  11           1HE      LYS  11   0.145   7.373  -5.136
   55    HE3  LYS  11           2HE      LYS  11   0.034   5.735  -5.776
   56    HZ1  LYS  11           3HZ      LYS  11  -0.626   6.012  -2.970
   57    HZ2  LYS  11           1HZ      LYS  11  -1.397   5.118  -4.182
   58    HZ3  LYS  11           2HZ      LYS  11  -1.697   6.776  -4.034
   59    HA   PRO  12           HA       PRO  12   7.204   5.797  -0.584
   60    HB2  PRO  12           1HB      PRO  12   6.305   7.153   1.590
   61    HB3  PRO  12           2HB      PRO  12   6.795   7.954   0.092
   62    HG2  PRO  12           1HG      PRO  12   4.047   7.268   1.063
   63    HG3  PRO  12           2HG      PRO  12   4.621   8.757   0.290
   64    HD2  PRO  12           1HD      PRO  12   3.270   6.841  -1.064
   65    HD3  PRO  12           2HD      PRO  12   4.518   7.849  -1.826
   66    H    TYR  13           H        TYR  13   4.007   4.930   0.614
   67    HA   TYR  13           HA       TYR  13   5.266   3.063   2.512
   68    HB2  TYR  13           1HB      TYR  13   2.423   4.075   2.616
   69    HB3  TYR  13           2HB      TYR  13   3.293   3.192   3.865
   70    HD1  TYR  13           HD1      TYR  13   5.016   4.314   5.210
   71    HD2  TYR  13           HD2      TYR  13   2.727   6.444   2.323
   72    HE1  TYR  13           HE1      TYR  13   5.725   6.439   6.224
   73    HE2  TYR  13           HE2      TYR  13   3.431   8.575   3.329
   74    HH   TYR  13           HH       TYR  13   5.971   8.833   5.500
   75    H    SER  14           H        SER  14   4.366   0.959   2.728
   76    HA   SER  14           HA       SER  14   2.307  -0.012   1.030
   77    HB2  SER  14           1HB      SER  14   3.621  -1.387  -0.481
   78    HB3  SER  14           2HB      SER  14   4.118   0.296  -0.653
   79    HG   SER  14           HG       SER  14   5.714  -0.510   1.129
   80    H    CYS  15           H        CYS  15   1.662  -2.071   1.586
   81    HA   CYS  15           HA       CYS  15   2.838  -3.114   4.033
   82    HB2  CYS  15           1HB      CYS  15   0.455  -2.926   4.070
   83    HB3  CYS  15           2HB      CYS  15   0.303  -3.765   2.530
   84    H    ASN  16           H        ASN  16   3.603  -5.215   4.294
   85    HA   ASN  16           HA       ASN  16   4.389  -6.538   1.787
   86    HB2  ASN  16           1HB      ASN  16   6.287  -7.426   2.936
   87    HB3  ASN  16           2HB      ASN  16   6.198  -5.716   3.346
   88   HD21  ASN  16          1HD2      ASN  16   5.680  -5.103   5.425
   89   HD22  ASN  16          2HD2      ASN  16   5.670  -6.215   6.748
   90    H    VAL  17           H        VAL  17   2.815  -6.987   4.870
   91    HA   VAL  17           HA       VAL  17   2.697  -9.743   5.059
   92    HB   VAL  17           HB       VAL  17   0.510  -7.786   5.777
   93   HG11  VAL  17          1HG1      VAL  17  -0.691  -9.521   6.463
   94   HG12  VAL  17          2HG1      VAL  17   0.541 -10.616   5.833
   95   HG13  VAL  17          3HG1      VAL  17   0.634 -10.048   7.500
   96   HG21  VAL  17          3HG2      VAL  17   2.077  -7.020   7.192
   97   HG22  VAL  17          1HG2      VAL  17   1.736  -8.491   8.103
   98   HG23  VAL  17          2HG2      VAL  17   3.099  -8.442   6.985
   99    H    CYS  18           H        CYS  18   0.238  -7.629   3.565
  100    HA   CYS  18           HA       CYS  18  -0.731  -9.958   2.054
  101    HB2  CYS  18           1HB      CYS  18  -2.844  -8.894   1.891
  102    HB3  CYS  18           2HB      CYS  18  -2.322  -8.662   3.557
  103    H    GLY  19           H        GLY  19   0.472  -6.678   1.762
  104    HA2  GLY  19           1HA      GLY  19   1.764  -6.045  -0.161
  105    HA3  GLY  19           2HA      GLY  19   0.782  -7.135  -1.129
  106    H    LYS  20           H        LYS  20   0.755  -4.075   0.627
  107    HA   LYS  20           HA       LYS  20  -1.297  -3.117  -1.249
  108    HB2  LYS  20           1HB      LYS  20  -2.001  -3.640   1.251
  109    HB3  LYS  20           2HB      LYS  20  -1.272  -2.067   1.546
  110    HG2  LYS  20           1HG      LYS  20  -2.865  -0.946   0.317
  111    HG3  LYS  20           2HG      LYS  20  -3.285  -2.372  -0.634
  112    HD2  LYS  20           1HD      LYS  20  -4.116  -3.337   1.617
  113    HD3  LYS  20           2HD      LYS  20  -4.091  -1.659   2.164
  114    HE2  LYS  20           1HE      LYS  20  -5.594  -2.706  -0.234
  115    HE3  LYS  20           2HE      LYS  20  -6.304  -2.331   1.335
  116    HZ1  LYS  20           3HZ      LYS  20  -6.703  -0.397   0.234
  117    HZ2  LYS  20           1HZ      LYS  20  -5.328  -0.517  -0.745
  118    HZ3  LYS  20           2HZ      LYS  20  -5.179  -0.025   0.866
  119    H    ALA  21           H        ALA  21  -1.461  -0.581  -0.929
  120    HA   ALA  21           HA       ALA  21   1.190   0.585  -0.517
  121    HB1  ALA  21           3HB      ALA  21   1.384   0.253  -2.805
  122    HB2  ALA  21           1HB      ALA  21  -0.324   0.583  -3.099
  123    HB3  ALA  21           2HB      ALA  21   0.775   1.905  -2.700
  124    H    PHE  22           H        PHE  22   1.162   2.670   0.207
  125    HA   PHE  22           HA       PHE  22  -1.389   4.107   0.236
  126    HB2  PHE  22           1HB      PHE  22   0.308   3.886   2.720
  127    HB3  PHE  22           2HB      PHE  22  -1.319   4.543   2.573
  128    HD1  PHE  22           HD2      PHE  22   0.617   1.391   2.261
  129    HD2  PHE  22           HD1      PHE  22  -3.169   3.200   2.973
  130    HE1  PHE  22           HE2      PHE  22  -0.317  -0.807   2.853
  131    HE2  PHE  22           HE1      PHE  22  -4.110   1.005   3.567
  132    HZ   PHE  22           HZ       PHE  22  -2.684  -1.002   3.507
  133    H    VAL  23           H        VAL  23  -1.204   6.369   0.455
  134    HA   VAL  23           HA       VAL  23   1.275   7.427  -0.575
  135    HB   VAL  23           HB       VAL  23  -1.236   8.911   0.214
  136   HG11  VAL  23          1HG1      VAL  23   0.726   9.874  -1.812
  137   HG12  VAL  23          2HG1      VAL  23  -0.373  10.792  -0.780
  138   HG13  VAL  23          3HG1      VAL  23   1.091  10.081  -0.099
  139   HG21  VAL  23          3HG2      VAL  23  -2.030   8.679  -1.964
  140   HG22  VAL  23          1HG2      VAL  23  -0.454   8.195  -2.589
  141   HG23  VAL  23          2HG2      VAL  23  -1.389   7.079  -1.594
  142    H    LEU  24           H        LEU  24  -0.650   7.804   2.383
  143    HA   LEU  24           HA       LEU  24   1.578   9.271   3.608
  144    HB2  LEU  24           1HB      LEU  24  -1.210   8.896   4.682
  145    HB3  LEU  24           2HB      LEU  24   0.022  10.010   5.275
  146    HG   LEU  24           HG       LEU  24  -1.352  10.202   2.594
  147   HD11  LEU  24          1HD1      LEU  24  -1.811  11.631   5.200
  148   HD12  LEU  24          2HD1      LEU  24  -2.968  10.699   4.251
  149   HD13  LEU  24          3HD1      LEU  24  -2.376  12.246   3.647
  150   HD21  LEU  24          3HD2      LEU  24   0.413  11.471   2.089
  151   HD22  LEU  24          1HD2      LEU  24   0.980  11.496   3.758
  152   HD23  LEU  24          2HD2      LEU  24  -0.250  12.643   3.228
  153    H    SER  25           H        SER  25   1.818   8.806   6.035
  154    HA   SER  25           HA       SER  25   2.423   6.007   6.306
  155    HB2  SER  25           1HB      SER  25   3.992   7.638   7.188
  156    HB3  SER  25           2HB      SER  25   2.745   8.321   8.232
  157    HG   SER  25           HG       SER  25   2.645   6.055   9.095
  158    H    ALA  26           H        ALA  26   0.280   8.307   7.962
  159    HA   ALA  26           HA       ALA  26  -0.806   6.674   9.890
  160    HB1  ALA  26           3HB      ALA  26  -1.773   8.648  10.245
  161    HB2  ALA  26           1HB      ALA  26  -1.569   9.136   8.563
  162    HB3  ALA  26           2HB      ALA  26  -2.968   8.173   9.039
  163    H    HIS  27           H        HIS  27  -1.740   6.947   6.487
  164    HA   HIS  27           HA       HIS  27  -4.000   5.286   6.584
  165    HB2  HIS  27           1HB      HIS  27  -2.093   5.972   4.350
  166    HB3  HIS  27           2HB      HIS  27  -3.510   4.956   4.103
  167    HD2  HIS  27           HD2      HIS  27  -5.279   7.103   6.216
  168    HE1  HIS  27           HE1      HIS  27  -4.805   9.602   2.820
  169    HE2  HIS  27           HE2      HIS  27  -6.009   9.271   5.008
  170    H    LEU  28           H        LEU  28  -0.591   4.550   5.954
  171    HA   LEU  28           HA       LEU  28  -0.919   1.825   5.361
  172    HB2  LEU  28           1HB      LEU  28   1.132   2.839   4.792
  173    HB3  LEU  28           2HB      LEU  28   1.388   3.419   6.437
  174    HG   LEU  28           HG       LEU  28   1.769   1.097   7.170
  175   HD11  LEU  28          1HD1      LEU  28   0.760  -0.417   5.835
  176   HD12  LEU  28          2HD1      LEU  28   2.320  -0.396   5.013
  177   HD13  LEU  28          3HD1      LEU  28   0.977   0.556   4.379
  178   HD21  LEU  28          3HD2      LEU  28   3.610   1.489   4.866
  179   HD22  LEU  28          1HD2      LEU  28   3.968   1.085   6.545
  180   HD23  LEU  28          2HD2      LEU  28   3.537   2.739   6.109
  181    H    ASN  29           H        ASN  29  -0.112   3.443   8.426
  182    HA   ASN  29           HA       ASN  29   0.105   1.164  10.015
  183    HB2  ASN  29           1HB      ASN  29  -0.598   4.025  10.596
  184    HB3  ASN  29           2HB      ASN  29  -0.661   2.819  11.879
  185   HD21  ASN  29          1HD2      ASN  29   1.014   4.792  12.296
  186   HD22  ASN  29          2HD2      ASN  29   2.656   4.316  12.045
  187    H    GLN  30           H        GLN  30  -2.734   3.235   9.444
  188    HA   GLN  30           HA       GLN  30  -4.570   1.951  11.046
  189    HB2  GLN  30           1HB      GLN  30  -4.778   3.498   8.503
  190    HB3  GLN  30           2HB      GLN  30  -6.204   2.648   9.082
  191    HG2  GLN  30           1HG      GLN  30  -5.554   3.867  11.341
  192    HG3  GLN  30           2HG      GLN  30  -4.799   4.995  10.216
  193   HE21  GLN  30          1HE2      GLN  30  -6.643   6.138  11.582
  194   HE22  GLN  30          2HE2      GLN  30  -8.134   6.307  10.725
  195    H    HIS  31           H        HIS  31  -3.497   1.083   7.800
  196    HA   HIS  31           HA       HIS  31  -5.370  -0.957   7.314
  197    HB2  HIS  31           1HB      HIS  31  -4.145  -0.173   5.451
  198    HB3  HIS  31           2HB      HIS  31  -2.599  -0.428   6.256
  199    HD1  HIS  31           HD1      HIS  31  -5.501  -2.542   4.990
  200    HD2  HIS  31           HD2      HIS  31  -1.384  -2.727   5.514
  201    HE1  HIS  31           HE1      HIS  31  -4.797  -4.748   4.010
  202    H    LEU  32           H        LEU  32  -2.113  -1.063   8.721
  203    HA   LEU  32           HA       LEU  32  -1.714  -3.746   9.006
  204    HB2  LEU  32           1HB      LEU  32  -1.121  -1.607  11.045
  205    HB3  LEU  32           2HB      LEU  32  -0.423  -3.225  11.042
  206    HG   LEU  32           HG       LEU  32  -0.024  -1.204   8.839
  207   HD11  LEU  32          1HD1      LEU  32   2.138  -1.949  10.732
  208   HD12  LEU  32          2HD1      LEU  32   0.928  -0.784  11.268
  209   HD13  LEU  32          3HD1      LEU  32   1.888  -0.457   9.826
  210   HD21  LEU  32          3HD2      LEU  32   2.052  -2.974   8.780
  211   HD22  LEU  32          1HD2      LEU  32   0.619  -3.054   7.755
  212   HD23  LEU  32          2HD2      LEU  32   0.699  -4.012   9.234
  213    H    ARG  33           H        ARG  33  -4.073  -1.799  10.609
  214    HA   ARG  33           HA       ARG  33  -4.637  -3.137  12.924
  215    HB2  ARG  33           1HB      ARG  33  -6.441  -1.828  10.907
  216    HB3  ARG  33           2HB      ARG  33  -7.098  -2.572  12.358
  217    HG2  ARG  33           1HG      ARG  33  -5.642  -1.102  13.718
  218    HG3  ARG  33           2HG      ARG  33  -5.122  -0.306  12.231
  219    HD2  ARG  33           1HD      ARG  33  -7.131   0.739  11.926
  220    HD3  ARG  33           2HD      ARG  33  -8.039  -0.535  12.739
  221    HE   ARG  33           HE       ARG  33  -6.840   1.793  13.948
  222   HH11  ARG  33          1HH1      ARG  33  -8.077  -1.420  14.465
  223   HH12  ARG  33          2HH1      ARG  33  -8.400  -1.166  16.148
  224   HH21  ARG  33          1HH2      ARG  33  -7.261   2.140  16.163
  225   HH22  ARG  33          2HH2      ARG  33  -7.936   0.860  17.112
  226    H    VAL  34           H        VAL  34  -4.940  -4.314   9.712
  227    HA   VAL  34           HA       VAL  34  -6.737  -6.480  10.444
  228    HB   VAL  34           HB       VAL  34  -6.711  -7.122   8.144
  229   HG11  VAL  34          1HG1      VAL  34  -6.645  -4.110   8.172
  230   HG12  VAL  34          2HG1      VAL  34  -7.559  -5.158   7.085
  231   HG13  VAL  34          3HG1      VAL  34  -7.987  -5.069   8.794
  232   HG21  VAL  34          3HG2      VAL  34  -4.323  -6.940   7.722
  233   HG22  VAL  34          1HG2      VAL  34  -5.233  -6.063   6.492
  234   HG23  VAL  34          2HG2      VAL  34  -4.427  -5.181   7.789
  235    H    HIS  35           H        HIS  35  -3.336  -5.920   9.886
  236    HA   HIS  35           HA       HIS  35  -2.772  -8.786  10.135
  237    HB2  HIS  35           1HB      HIS  35  -0.823  -6.565   9.504
  238    HB3  HIS  35           2HB      HIS  35  -0.561  -8.296   9.322
  239    HD1  HIS  35           HD1      HIS  35  -2.912  -9.202   7.720
  240    HD2  HIS  35           HD2      HIS  35  -0.985  -5.594   6.991
  241    HE1  HIS  35           HE1      HIS  35  -3.455  -8.620   5.335
  242    H    THR  36           H        THR  36  -3.647  -7.063  12.366
  243    HA   THR  36           HA       THR  36  -1.312  -7.453  14.121
  244    HB   THR  36           HB       THR  36  -1.827  -5.029  13.703
  245    HG1  THR  36           HG1      THR  36  -1.076  -6.160  15.839
  246   HG21  THR  36          3HG2      THR  36  -4.371  -5.774  15.141
  247   HG22  THR  36          1HG2      THR  36  -4.214  -5.060  13.537
  248   HG23  THR  36          2HG2      THR  36  -3.794  -4.117  14.966
  249    H    GLN  37           H        GLN  37  -4.698  -7.866  13.588
  250    HA   GLN  37           HA       GLN  37  -5.214  -8.733  16.313
  251    HB2  GLN  37           1HB      GLN  37  -7.523  -9.076  15.533
  252    HB3  GLN  37           2HB      GLN  37  -6.943  -7.456  15.170
  253    HG2  GLN  37           1HG      GLN  37  -7.925  -7.953  13.189
  254    HG3  GLN  37           2HG      GLN  37  -6.307  -8.576  12.870
  255   HE21  GLN  37          1HE2      GLN  37  -6.288 -10.484  11.947
  256   HE22  GLN  37          2HE2      GLN  37  -7.466 -11.731  12.146
  257    H    GLU  38           H        GLU  38  -3.254 -10.261  15.069
  258    HA   GLU  38           HA       GLU  38  -4.644 -12.840  14.777
  259    HB2  GLU  38           1HB      GLU  38  -3.736 -12.050  12.608
  260    HB3  GLU  38           2HB      GLU  38  -2.131 -12.001  13.322
  261    HG2  GLU  38           1HG      GLU  38  -2.472 -14.477  13.831
  262    HG3  GLU  38           2HG      GLU  38  -3.835 -14.390  12.716
  263    H    THR  39           H        THR  39  -4.332 -13.492  16.877
  264    HA   THR  39           HA       THR  39  -2.120 -13.179  18.480
  265    HB   THR  39           HB       THR  39  -4.259 -14.144  19.257
  266    HG1  THR  39           HG1      THR  39  -2.104 -14.506  20.318
  267   HG21  THR  39          3HG2      THR  39  -3.337 -16.783  18.155
  268   HG22  THR  39          1HG2      THR  39  -4.408 -15.722  17.240
  269   HG23  THR  39          2HG2      THR  39  -4.918 -16.352  18.807
  270    H    LEU  40           H        LEU  40  -0.086 -13.867  18.406
  271    HA   LEU  40           HA       LEU  40   0.975 -15.359  16.307
  272    HB2  LEU  40           1HB      LEU  40   2.099 -14.947  19.073
  273    HB3  LEU  40           2HB      LEU  40   3.009 -15.521  17.678
  274    HG   LEU  40           HG       LEU  40   2.152 -13.210  16.668
  275   HD11  LEU  40          1HD1      LEU  40   1.342 -13.027  19.355
  276   HD12  LEU  40          2HD1      LEU  40   1.323 -11.763  18.126
  277   HD13  LEU  40          3HD1      LEU  40   2.731 -11.956  19.170
  278   HD21  LEU  40          3HD2      LEU  40   4.413 -12.826  18.507
  279   HD22  LEU  40          1HD2      LEU  40   4.321 -12.625  16.757
  280   HD23  LEU  40          2HD2      LEU  40   4.534 -14.233  17.449
  281    H    SER  41           H        SER  41   2.330 -17.410  16.697
  282    HA   SER  41           HA       SER  41   0.514 -19.480  17.497
  283    HB2  SER  41           1HB      SER  41   2.176 -21.019  16.668
  284    HB3  SER  41           2HB      SER  41   2.082 -19.662  15.546
  285    HG   SER  41           HG       SER  41   4.219 -20.568  16.762
  286    H    GLY  42           H        GLY  42   0.559 -20.762  19.279
  287    HA2  GLY  42           1HA      GLY  42   2.099 -19.809  21.534
  288    HA3  GLY  42           2HA      GLY  42   0.881 -21.075  21.559
  289    HA   PRO  43           HA       PRO  43   3.934 -24.211  21.662
  290    HB2  PRO  43           1HB      PRO  43   3.022 -26.070  19.906
  291    HB3  PRO  43           2HB      PRO  43   2.256 -25.769  21.471
  292    HG2  PRO  43           1HG      PRO  43   1.470 -24.782  18.756
  293    HG3  PRO  43           2HG      PRO  43   0.444 -25.413  20.057
  294    HD2  PRO  43           1HD      PRO  43   0.719 -22.763  19.573
  295    HD3  PRO  43           2HD      PRO  43   0.452 -23.413  21.203
  296    H    SER  44           H        SER  44   5.794 -23.264  20.842
  297    HA   SER  44           HA       SER  44   6.827 -24.323  18.440
  298    HB2  SER  44           1HB      SER  44   7.028 -22.289  17.101
  299    HB3  SER  44           2HB      SER  44   5.329 -22.635  17.424
  300    HG   SER  44           HG       SER  44   5.210 -20.937  18.736
  301    H    SER  45           H        SER  45   8.858 -24.652  19.023
  302    HA   SER  45           HA       SER  45  10.147 -23.344  21.145
  303    HB2  SER  45           1HB      SER  45  12.182 -24.498  20.376
  304    HB3  SER  45           2HB      SER  45  10.794 -25.586  20.380
  305    HG   SER  45           HG       SER  45  11.495 -25.946  18.410
  306    H    GLY  46           H        GLY  46  12.238 -22.145  20.965
  307    HA2  GLY  46           1HA      GLY  46  13.533 -20.839  19.162
  308    HA3  GLY  46           2HA      GLY  46  11.972 -20.084  18.879
  Start of MODEL   17
    1    H1   GLY   1           H        GLY   1  -5.156 -14.937 -27.985
    2    HA2  GLY   1           1HA      GLY   1  -2.823 -13.575 -27.889
    3    HA3  GLY   1           2HA      GLY   1  -3.867 -12.472 -28.773
    4    H    SER   2           H        SER   2  -3.290 -11.120 -26.843
    5    HA   SER   2           HA       SER   2  -5.510 -11.029 -25.069
    6    HB2  SER   2           1HB      SER   2  -3.862 -12.852 -24.137
    7    HB3  SER   2           2HB      SER   2  -2.937 -11.453 -23.592
    8    HG   SER   2           HG       SER   2  -4.536 -10.893 -22.249
    9    H    SER   3           H        SER   3  -5.873  -8.932 -24.865
   10    HA   SER   3           HA       SER   3  -3.564  -7.111 -24.667
   11    HB2  SER   3           1HB      SER   3  -6.065  -6.893 -26.306
   12    HB3  SER   3           2HB      SER   3  -5.264  -5.427 -25.740
   13    HG   SER   3           HG       SER   3  -3.894  -5.696 -27.295
   14    H    GLY   4           H        GLY   4  -4.015  -5.071 -23.543
   15    HA2  GLY   4           1HA      GLY   4  -6.283  -4.448 -22.100
   16    HA3  GLY   4           2HA      GLY   4  -5.373  -5.552 -21.080
   17    H    SER   5           H        SER   5  -6.042  -2.629 -20.863
   18    HA   SER   5           HA       SER   5  -3.450  -1.339 -21.028
   19    HB2  SER   5           1HB      SER   5  -6.161  -0.363 -20.109
   20    HB3  SER   5           2HB      SER   5  -4.708   0.637 -20.091
   21    HG   SER   5           HG       SER   5  -4.766   0.788 -22.212
   22    H    SER   6           H        SER   6  -2.976   0.132 -18.994
   23    HA   SER   6           HA       SER   6  -3.512  -1.166 -16.466
   24    HB2  SER   6           1HB      SER   6  -0.725  -1.120 -17.642
   25    HB3  SER   6           2HB      SER   6  -1.074  -1.455 -15.946
   26    HG   SER   6           HG       SER   6  -1.506  -3.421 -16.507
   27    H    GLY   7           H        GLY   7  -2.623   0.043 -14.633
   28    HA2  GLY   7           1HA      GLY   7  -1.501   2.656 -15.117
   29    HA3  GLY   7           2HA      GLY   7  -3.184   2.699 -14.615
   30    H    THR   8           H        THR   8   0.086   1.977 -13.654
   31    HA   THR   8           HA       THR   8  -0.814   1.607 -10.876
   32    HB   THR   8           HB       THR   8   0.545  -0.242 -11.752
   33    HG1  THR   8           HG1      THR   8   1.750  -0.372  -9.939
   34   HG21  THR   8          3HG2      THR   8   2.100   0.352 -13.268
   35   HG22  THR   8          1HG2      THR   8   3.126   0.631 -11.862
   36   HG23  THR   8          2HG2      THR   8   2.265   1.978 -12.607
   37    H    GLY   9           H        GLY   9   0.237   2.733  -9.187
   38    HA2  GLY   9           1HA      GLY   9   1.678   5.153 -10.085
   39    HA3  GLY   9           2HA      GLY   9   0.510   5.166  -8.773
   40    H    GLU  10           H        GLU  10   3.125   6.124  -8.503
   41    HA   GLU  10           HA       GLU  10   4.580   4.053  -7.048
   42    HB2  GLU  10           1HB      GLU  10   5.305   6.878  -7.830
   43    HB3  GLU  10           2HB      GLU  10   6.335   5.853  -6.840
   44    HG2  GLU  10           1HG      GLU  10   5.438   5.231  -9.645
   45    HG3  GLU  10           2HG      GLU  10   7.016   5.871  -9.189
   46    H    LYS  11           H        LYS  11   4.297   3.793  -4.945
   47    HA   LYS  11           HA       LYS  11   3.365   6.091  -3.351
   48    HB2  LYS  11           1HB      LYS  11   2.599   3.221  -3.357
   49    HB3  LYS  11           2HB      LYS  11   2.677   4.019  -1.792
   50    HG2  LYS  11           1HG      LYS  11   0.433   4.135  -2.610
   51    HG3  LYS  11           2HG      LYS  11   1.133   5.755  -2.651
   52    HD2  LYS  11           1HD      LYS  11   1.456   5.641  -5.008
   53    HD3  LYS  11           2HD      LYS  11   1.069   3.919  -5.039
   54    HE2  LYS  11           1HE      LYS  11  -1.214   4.681  -4.064
   55    HE3  LYS  11           2HE      LYS  11  -0.752   6.268  -4.677
   56    HZ1  LYS  11           3HZ      LYS  11  -0.402   4.129  -6.576
   57    HZ2  LYS  11           1HZ      LYS  11  -1.125   5.645  -6.775
   58    HZ3  LYS  11           2HZ      LYS  11  -2.011   4.367  -6.110
   59    HA   PRO  12           HA       PRO  12   7.198   5.769  -1.173
   60    HB2  PRO  12           1HB      PRO  12   6.538   7.341   0.940
   61    HB3  PRO  12           2HB      PRO  12   6.908   7.990  -0.662
   62    HG2  PRO  12           1HG      PRO  12   4.245   7.485   0.609
   63    HG3  PRO  12           2HG      PRO  12   4.783   8.880  -0.344
   64    HD2  PRO  12           1HD      PRO  12   3.265   6.898  -1.392
   65    HD3  PRO  12           2HD      PRO  12   4.462   7.792  -2.351
   66    H    TYR  13           H        TYR  13   4.105   4.950   0.224
   67    HA   TYR  13           HA       TYR  13   5.480   3.310   2.251
   68    HB2  TYR  13           1HB      TYR  13   2.650   4.361   2.395
   69    HB3  TYR  13           2HB      TYR  13   3.535   3.524   3.665
   70    HD1  TYR  13           HD1      TYR  13   5.419   4.665   4.813
   71    HD2  TYR  13           HD2      TYR  13   2.925   6.702   2.033
   72    HE1  TYR  13           HE1      TYR  13   6.222   6.822   5.682
   73    HE2  TYR  13           HE2      TYR  13   3.721   8.864   2.893
   74    HH   TYR  13           HH       TYR  13   6.424   9.165   4.890
   75    H    SER  14           H        SER  14   4.994   1.173   2.407
   76    HA   SER  14           HA       SER  14   2.810   0.089   0.794
   77    HB2  SER  14           1HB      SER  14   4.239  -1.583  -0.252
   78    HB3  SER  14           2HB      SER  14   4.845   0.030  -0.630
   79    HG   SER  14           HG       SER  14   6.524  -0.267   0.721
   80    H    CYS  15           H        CYS  15   2.103  -1.984   1.441
   81    HA   CYS  15           HA       CYS  15   2.682  -2.564   4.233
   82    HB2  CYS  15           1HB      CYS  15   0.363  -2.515   3.755
   83    HB3  CYS  15           2HB      CYS  15   0.560  -3.500   2.310
   84    H    ASN  16           H        ASN  16   3.950  -4.167   4.899
   85    HA   ASN  16           HA       ASN  16   4.906  -6.100   2.906
   86    HB2  ASN  16           1HB      ASN  16   6.887  -6.303   4.140
   87    HB3  ASN  16           2HB      ASN  16   6.494  -4.592   4.282
   88   HD21  ASN  16          1HD2      ASN  16   8.168  -5.989   6.041
   89   HD22  ASN  16          2HD2      ASN  16   7.420  -6.010   7.598
   90    H    VAL  17           H        VAL  17   2.374  -6.589   3.863
   91    HA   VAL  17           HA       VAL  17   2.824  -9.009   5.471
   92    HB   VAL  17           HB       VAL  17   0.505  -7.105   5.828
   93   HG11  VAL  17          1HG1      VAL  17   0.064  -8.642   7.816
   94   HG12  VAL  17          2HG1      VAL  17  -0.337  -9.263   6.213
   95   HG13  VAL  17          3HG1      VAL  17   1.142  -9.788   7.019
   96   HG21  VAL  17          3HG2      VAL  17   1.427  -6.506   7.919
   97   HG22  VAL  17          1HG2      VAL  17   2.630  -7.794   7.842
   98   HG23  VAL  17          2HG2      VAL  17   2.756  -6.404   6.763
   99    H    CYS  18           H        CYS  18   0.420  -7.283   3.485
  100    HA   CYS  18           HA       CYS  18  -0.354  -9.883   2.333
  101    HB2  CYS  18           1HB      CYS  18  -2.578  -9.028   1.996
  102    HB3  CYS  18           2HB      CYS  18  -2.132  -8.747   3.676
  103    H    GLY  19           H        GLY  19   0.147  -6.442   1.661
  104    HA2  GLY  19           1HA      GLY  19   1.555  -6.074  -0.385
  105    HA3  GLY  19           2HA      GLY  19   0.415  -7.135  -1.199
  106    H    LYS  20           H        LYS  20   0.755  -4.017   0.415
  107    HA   LYS  20           HA       LYS  20  -1.307  -2.945  -1.364
  108    HB2  LYS  20           1HB      LYS  20  -2.282  -3.537   0.914
  109    HB3  LYS  20           2HB      LYS  20  -1.267  -2.260   1.573
  110    HG2  LYS  20           1HG      LYS  20  -2.501  -0.592   0.617
  111    HG3  LYS  20           2HG      LYS  20  -3.054  -1.612  -0.713
  112    HD2  LYS  20           1HD      LYS  20  -3.923  -2.314   2.043
  113    HD3  LYS  20           2HD      LYS  20  -4.661  -0.907   1.274
  114    HE2  LYS  20           1HE      LYS  20  -5.672  -2.163  -0.361
  115    HE3  LYS  20           2HE      LYS  20  -4.468  -3.448  -0.269
  116    HZ1  LYS  20           3HZ      LYS  20  -6.541  -2.902   1.788
  117    HZ2  LYS  20           1HZ      LYS  20  -5.417  -4.167   1.815
  118    HZ3  LYS  20           2HZ      LYS  20  -6.620  -4.131   0.627
  119    H    ALA  21           H        ALA  21  -1.307  -0.535  -1.373
  120    HA   ALA  21           HA       ALA  21   1.291   0.610  -0.621
  121    HB1  ALA  21           3HB      ALA  21   0.018   0.674  -3.341
  122    HB2  ALA  21           1HB      ALA  21   1.229   1.853  -2.838
  123    HB3  ALA  21           2HB      ALA  21   1.638   0.138  -2.896
  124    H    PHE  22           H        PHE  22   1.133   2.531   0.351
  125    HA   PHE  22           HA       PHE  22  -1.395   4.020   0.079
  126    HB2  PHE  22           1HB      PHE  22   0.338   3.781   2.548
  127    HB3  PHE  22           2HB      PHE  22  -1.134   4.737   2.416
  128    HD1  PHE  22           HD2      PHE  22   0.245   1.351   2.628
  129    HD2  PHE  22           HD1      PHE  22  -3.300   3.702   2.457
  130    HE1  PHE  22           HE2      PHE  22  -1.080  -0.601   3.325
  131    HE2  PHE  22           HE1      PHE  22  -4.630   1.753   3.155
  132    HZ   PHE  22           HZ       PHE  22  -3.521  -0.402   3.588
  133    H    VAL  23           H        VAL  23  -1.092   6.369   0.860
  134    HA   VAL  23           HA       VAL  23   1.274   7.427  -0.514
  135    HB   VAL  23           HB       VAL  23  -1.263   8.859   0.290
  136   HG11  VAL  23          1HG1      VAL  23   1.290   9.835  -0.500
  137   HG12  VAL  23          2HG1      VAL  23   0.137  10.169  -1.794
  138   HG13  VAL  23          3HG1      VAL  23  -0.182  10.744  -0.157
  139   HG21  VAL  23          3HG2      VAL  23  -1.458   7.060  -1.486
  140   HG22  VAL  23          1HG2      VAL  23  -1.988   8.677  -1.949
  141   HG23  VAL  23          2HG2      VAL  23  -0.422   8.073  -2.490
  142    H    LEU  24           H        LEU  24  -0.330   7.344   2.577
  143    HA   LEU  24           HA       LEU  24   1.852   8.970   3.706
  144    HB2  LEU  24           1HB      LEU  24  -0.901   8.746   4.889
  145    HB3  LEU  24           2HB      LEU  24   0.378   9.877   5.322
  146    HG   LEU  24           HG       LEU  24  -0.997   9.916   2.645
  147   HD11  LEU  24          1HD1      LEU  24  -2.720  10.264   4.268
  148   HD12  LEU  24          2HD1      LEU  24  -2.296  11.826   3.569
  149   HD13  LEU  24          3HD1      LEU  24  -1.709  11.390   5.174
  150   HD21  LEU  24          3HD2      LEU  24   1.031  11.086   2.523
  151   HD22  LEU  24          1HD2      LEU  24   0.832  11.773   4.136
  152   HD23  LEU  24          2HD2      LEU  24  -0.187  12.330   2.808
  153    H    SER  25           H        SER  25   2.008   8.543   6.178
  154    HA   SER  25           HA       SER  25   2.550   5.735   6.480
  155    HB2  SER  25           1HB      SER  25   2.775   7.890   8.590
  156    HB3  SER  25           2HB      SER  25   3.597   6.330   8.560
  157    HG   SER  25           HG       SER  25   5.053   7.134   7.272
  158    H    ALA  26           H        ALA  26   0.429   8.082   8.106
  159    HA   ALA  26           HA       ALA  26  -0.749   6.478   9.994
  160    HB1  ALA  26           3HB      ALA  26  -1.432   8.947   8.636
  161    HB2  ALA  26           1HB      ALA  26  -2.861   8.010   9.073
  162    HB3  ALA  26           2HB      ALA  26  -1.694   8.469  10.313
  163    H    HIS  27           H        HIS  27  -1.546   6.720   6.558
  164    HA   HIS  27           HA       HIS  27  -3.840   5.074   6.629
  165    HB2  HIS  27           1HB      HIS  27  -1.937   5.842   4.421
  166    HB3  HIS  27           2HB      HIS  27  -3.315   4.782   4.139
  167    HD2  HIS  27           HD2      HIS  27  -5.197   6.810   6.260
  168    HE1  HIS  27           HE1      HIS  27  -4.750   9.413   2.940
  169    HE2  HIS  27           HE2      HIS  27  -5.983   8.980   5.093
  170    H    LEU  28           H        LEU  28  -0.414   4.383   6.140
  171    HA   LEU  28           HA       LEU  28  -0.731   1.653   5.459
  172    HB2  LEU  28           1HB      LEU  28   1.305   2.729   4.893
  173    HB3  LEU  28           2HB      LEU  28   1.580   3.230   6.560
  174    HG   LEU  28           HG       LEU  28   1.939   0.854   7.169
  175   HD11  LEU  28          1HD1      LEU  28   1.112   0.491   4.383
  176   HD12  LEU  28          2HD1      LEU  28   1.045  -0.626   5.745
  177   HD13  LEU  28          3HD1      LEU  28   2.548  -0.422   4.846
  178   HD21  LEU  28          3HD2      LEU  28   3.870   2.192   6.770
  179   HD22  LEU  28          1HD2      LEU  28   3.681   2.051   5.023
  180   HD23  LEU  28          2HD2      LEU  28   4.132   0.638   5.977
  181    H    ASN  29           H        ASN  29  -0.241   3.339   8.522
  182    HA   ASN  29           HA       ASN  29   0.105   1.021  10.111
  183    HB2  ASN  29           1HB      ASN  29  -0.934   3.734  10.958
  184    HB3  ASN  29           2HB      ASN  29  -0.266   2.495  12.017
  185   HD21  ASN  29          1HD2      ASN  29   0.800   4.944  12.134
  186   HD22  ASN  29          2HD2      ASN  29   2.368   4.972  11.409
  187    H    GLN  30           H        GLN  30  -2.730   3.085   9.507
  188    HA   GLN  30           HA       GLN  30  -4.557   1.708  11.093
  189    HB2  GLN  30           1HB      GLN  30  -5.014   3.220   8.517
  190    HB3  GLN  30           2HB      GLN  30  -6.295   2.691   9.599
  191    HG2  GLN  30           1HG      GLN  30  -4.079   4.392  10.644
  192    HG3  GLN  30           2HG      GLN  30  -5.396   5.122   9.727
  193   HE21  GLN  30          1HE2      GLN  30  -5.176   6.028  12.163
  194   HE22  GLN  30          2HE2      GLN  30  -6.369   5.368  13.225
  195    H    HIS  31           H        HIS  31  -3.076   0.781   8.154
  196    HA   HIS  31           HA       HIS  31  -5.127  -1.093   7.368
  197    HB2  HIS  31           1HB      HIS  31  -3.836  -0.093   5.606
  198    HB3  HIS  31           2HB      HIS  31  -2.324  -0.591   6.358
  199    HD1  HIS  31           HD1      HIS  31  -5.427  -2.287   4.941
  200    HD2  HIS  31           HD2      HIS  31  -1.324  -2.852   5.273
  201    HE1  HIS  31           HE1      HIS  31  -4.936  -4.407   3.681
  202    H    LEU  32           H        LEU  32  -1.927  -1.230   8.874
  203    HA   LEU  32           HA       LEU  32  -1.492  -3.941   8.951
  204    HB2  LEU  32           1HB      LEU  32  -0.905  -1.894  11.083
  205    HB3  LEU  32           2HB      LEU  32  -0.236  -3.525  11.054
  206    HG   LEU  32           HG       LEU  32   0.234  -1.486   8.884
  207   HD11  LEU  32          1HD1      LEU  32   1.770  -2.085  11.390
  208   HD12  LEU  32          2HD1      LEU  32   1.254  -0.523  10.754
  209   HD13  LEU  32          3HD1      LEU  32   2.550  -1.415   9.957
  210   HD21  LEU  32          3HD2      LEU  32   2.053  -2.983   8.252
  211   HD22  LEU  32          1HD2      LEU  32   0.502  -3.821   8.211
  212   HD23  LEU  32          2HD2      LEU  32   1.611  -4.085   9.557
  213    H    ARG  33           H        ARG  33  -3.689  -2.031  10.896
  214    HA   ARG  33           HA       ARG  33  -4.252  -3.800  12.954
  215    HB2  ARG  33           1HB      ARG  33  -5.941  -1.753  11.537
  216    HB3  ARG  33           2HB      ARG  33  -6.587  -2.714  12.860
  217    HG2  ARG  33           1HG      ARG  33  -5.769  -0.493  13.560
  218    HG3  ARG  33           2HG      ARG  33  -4.955  -1.828  14.379
  219    HD2  ARG  33           1HD      ARG  33  -3.073  -1.624  12.823
  220    HD3  ARG  33           2HD      ARG  33  -3.888  -0.284  12.018
  221    HE   ARG  33           HE       ARG  33  -2.364  -0.154  14.409
  222   HH11  ARG  33          1HH1      ARG  33  -5.164   1.188  12.835
  223   HH12  ARG  33          2HH1      ARG  33  -5.079   2.697  13.683
  224   HH21  ARG  33          1HH2      ARG  33  -2.241   1.828  15.532
  225   HH22  ARG  33          2HH2      ARG  33  -3.416   3.060  15.216
  226    H    VAL  34           H        VAL  34  -5.284  -3.845   9.618
  227    HA   VAL  34           HA       VAL  34  -7.395  -5.712   9.893
  228    HB   VAL  34           HB       VAL  34  -7.399  -5.898   7.539
  229   HG11  VAL  34          1HG1      VAL  34  -6.474  -3.282   7.123
  230   HG12  VAL  34          2HG1      VAL  34  -8.129  -3.802   7.446
  231   HG13  VAL  34          3HG1      VAL  34  -7.075  -3.330   8.780
  232   HG21  VAL  34          3HG2      VAL  34  -5.386  -6.439   6.680
  233   HG22  VAL  34          1HG2      VAL  34  -5.261  -4.702   6.401
  234   HG23  VAL  34          2HG2      VAL  34  -4.507  -5.423   7.823
  235    H    HIS  35           H        HIS  35  -3.985  -6.036   9.954
  236    HA   HIS  35           HA       HIS  35  -4.084  -8.891   9.336
  237    HB2  HIS  35           1HB      HIS  35  -1.700  -7.134   9.960
  238    HB3  HIS  35           2HB      HIS  35  -1.641  -8.800   9.390
  239    HD1  HIS  35           HD1      HIS  35  -3.681  -8.624   7.091
  240    HD2  HIS  35           HD2      HIS  35  -0.708  -5.810   7.798
  241    HE1  HIS  35           HE1      HIS  35  -3.301  -7.479   4.884
  242    H    THR  36           H        THR  36  -2.733  -6.817  11.907
  243    HA   THR  36           HA       THR  36  -1.961  -8.590  13.769
  244    HB   THR  36           HB       THR  36  -2.081  -6.050  13.999
  245    HG1  THR  36           HG1      THR  36  -2.387  -7.979  15.988
  246   HG21  THR  36          3HG2      THR  36  -4.421  -5.664  13.710
  247   HG22  THR  36          1HG2      THR  36  -4.027  -5.268  15.382
  248   HG23  THR  36          2HG2      THR  36  -4.827  -6.793  15.002
  249    H    GLN  37           H        GLN  37  -5.244  -8.022  12.771
  250    HA   GLN  37           HA       GLN  37  -6.516  -9.303  14.967
  251    HB2  GLN  37           1HB      GLN  37  -7.582  -7.702  13.311
  252    HB3  GLN  37           2HB      GLN  37  -7.622  -9.043  12.173
  253    HG2  GLN  37           1HG      GLN  37  -9.116 -10.272  13.530
  254    HG3  GLN  37           2HG      GLN  37  -8.890  -9.176  14.891
  255   HE21  GLN  37          1HE2      GLN  37 -10.991  -8.579  15.129
  256   HE22  GLN  37          2HE2      GLN  37 -11.868  -7.667  13.953
  257    H    GLU  38           H        GLU  38  -5.199 -11.217  15.169
  258    HA   GLU  38           HA       GLU  38  -5.022 -13.173  13.133
  259    HB2  GLU  38           1HB      GLU  38  -3.527 -12.997  15.147
  260    HB3  GLU  38           2HB      GLU  38  -4.851 -13.636  16.112
  261    HG2  GLU  38           1HG      GLU  38  -4.674 -15.739  15.220
  262    HG3  GLU  38           2HG      GLU  38  -3.944 -15.161  13.724
  263    H    THR  39           H        THR  39  -6.256 -14.934  12.668
  264    HA   THR  39           HA       THR  39  -8.811 -15.169  14.121
  265    HB   THR  39           HB       THR  39  -9.197 -14.367  11.861
  266    HG1  THR  39           HG1      THR  39  -9.860 -17.134  12.071
  267   HG21  THR  39          3HG2      THR  39  -7.079 -15.316  10.908
  268   HG22  THR  39          1HG2      THR  39  -8.507 -15.555   9.901
  269   HG23  THR  39          2HG2      THR  39  -7.874 -16.889  10.866
  270    H    LEU  40           H        LEU  40  -9.086 -17.010  15.184
  271    HA   LEU  40           HA       LEU  40  -7.283 -19.081  15.339
  272    HB2  LEU  40           1HB      LEU  40  -9.464 -18.488  16.700
  273    HB3  LEU  40           2HB      LEU  40 -10.177 -19.708  15.646
  274    HG   LEU  40           HG       LEU  40  -7.745 -20.267  17.324
  275   HD11  LEU  40          1HD1      LEU  40 -10.426 -21.171  18.209
  276   HD12  LEU  40          2HD1      LEU  40  -9.985 -19.492  18.518
  277   HD13  LEU  40          3HD1      LEU  40  -8.983 -20.797  19.153
  278   HD21  LEU  40          3HD2      LEU  40  -7.830 -22.099  16.039
  279   HD22  LEU  40          1HD2      LEU  40  -9.478 -21.765  15.504
  280   HD23  LEU  40          2HD2      LEU  40  -9.198 -22.563  17.052
  281    H    SER  41           H        SER  41  -6.531 -19.957  13.469
  282    HA   SER  41           HA       SER  41  -8.325 -21.763  12.071
  283    HB2  SER  41           1HB      SER  41  -8.635 -19.886  10.654
  284    HB3  SER  41           2HB      SER  41  -6.926 -19.455  10.721
  285    HG   SER  41           HG       SER  41  -7.309 -20.470   8.775
  286    H    GLY  42           H        GLY  42  -7.280 -23.490  11.091
  287    HA2  GLY  42           1HA      GLY  42  -5.389 -24.684  10.312
  288    HA3  GLY  42           2HA      GLY  42  -4.351 -23.525  11.129
  289    HA   PRO  43           HA       PRO  43  -5.356 -27.469  13.709
  290    HB2  PRO  43           1HB      PRO  43  -3.398 -29.159  12.883
  291    HB3  PRO  43           2HB      PRO  43  -5.010 -29.129  12.158
  292    HG2  PRO  43           1HG      PRO  43  -2.472 -27.873  11.187
  293    HG3  PRO  43           2HG      PRO  43  -3.708 -28.752  10.268
  294    HD2  PRO  43           1HD      PRO  43  -3.569 -26.048  10.305
  295    HD3  PRO  43           2HD      PRO  43  -5.106 -26.923  10.157
  296    H    SER  44           H        SER  44  -2.080 -26.623  12.564
  297    HA   SER  44           HA       SER  44  -1.298 -26.244  15.379
  298    HB2  SER  44           1HB      SER  44  -0.358 -28.337  14.261
  299    HB3  SER  44           2HB      SER  44   0.579 -27.248  13.238
  300    HG   SER  44           HG       SER  44   1.514 -26.394  15.143
  301    H    SER  45           H        SER  45   0.481 -24.742  15.711
  302    HA   SER  45           HA       SER  45   0.339 -22.529  13.802
  303    HB2  SER  45           1HB      SER  45   1.111 -22.724  16.703
  304    HB3  SER  45           2HB      SER  45   1.543 -21.309  15.744
  305    HG   SER  45           HG       SER  45  -0.419 -20.876  16.657
  306    H    GLY  46           H        GLY  46   2.794 -24.266  15.720
  307    HA2  GLY  46           1HA      GLY  46   4.648 -24.980  14.002
  308    HA3  GLY  46           2HA      GLY  46   4.876 -23.239  13.936
  Start of MODEL   18
    1    H1   GLY   1           H        GLY   1 -11.120  -4.269 -21.846
    2    HA2  GLY   1           1HA      GLY   1 -12.050  -2.609 -23.995
    3    HA3  GLY   1           2HA      GLY   1 -13.013  -2.419 -22.538
    4    H    SER   2           H        SER   2 -11.906  -1.750 -20.574
    5    HA   SER   2           HA       SER   2  -9.414  -0.276 -21.114
    6    HB2  SER   2           1HB      SER   2 -10.247   1.531 -19.631
    7    HB3  SER   2           2HB      SER   2 -11.253   1.324 -21.065
    8    HG   SER   2           HG       SER   2 -12.060  -0.220 -18.962
    9    H    SER   3           H        SER   3  -7.848  -0.406 -19.593
   10    HA   SER   3           HA       SER   3  -7.723  -2.498 -17.816
   11    HB2  SER   3           1HB      SER   3  -6.296   0.151 -17.484
   12    HB3  SER   3           2HB      SER   3  -5.789  -1.407 -16.832
   13    HG   SER   3           HG       SER   3  -5.700  -2.109 -19.089
   14    H    GLY   4           H        GLY   4  -8.625   0.870 -17.117
   15    HA2  GLY   4           1HA      GLY   4  -9.937   1.742 -15.440
   16    HA3  GLY   4           2HA      GLY   4 -10.449   0.100 -15.075
   17    H    SER   5           H        SER   5  -7.751   2.362 -14.626
   18    HA   SER   5           HA       SER   5  -6.924   0.874 -12.244
   19    HB2  SER   5           1HB      SER   5  -4.863   2.087 -12.351
   20    HB3  SER   5           2HB      SER   5  -5.243   1.586 -13.998
   21    HG   SER   5           HG       SER   5  -4.576   3.838 -13.707
   22    H    SER   6           H        SER   6  -6.200   2.256 -10.356
   23    HA   SER   6           HA       SER   6  -8.031   4.529  -9.966
   24    HB2  SER   6           1HB      SER   6  -7.366   2.406  -7.912
   25    HB3  SER   6           2HB      SER   6  -8.414   3.801  -7.659
   26    HG   SER   6           HG       SER   6  -9.975   2.813  -8.679
   27    H    GLY   7           H        GLY   7  -6.634   6.202 -10.055
   28    HA2  GLY   7           1HA      GLY   7  -5.127   7.699  -9.127
   29    HA3  GLY   7           2HA      GLY   7  -4.767   6.513  -7.882
   30    H    THR   8           H        THR   8  -3.046   8.251  -9.632
   31    HA   THR   8           HA       THR   8  -1.329   6.093 -10.674
   32    HB   THR   8           HB       THR   8  -1.538   8.867 -11.858
   33    HG1  THR   8           HG1      THR   8  -3.406   7.832 -12.429
   34   HG21  THR   8          3HG2      THR   8  -0.159   8.019 -13.626
   35   HG22  THR   8          1HG2      THR   8  -0.222   6.387 -12.964
   36   HG23  THR   8          2HG2      THR   8   0.642   7.658 -12.098
   37    H    GLY   9           H        GLY   9   0.921   6.382 -10.464
   38    HA2  GLY   9           1HA      GLY   9   2.797   7.803  -9.827
   39    HA3  GLY   9           2HA      GLY   9   1.730   8.582  -8.667
   40    H    GLU  10           H        GLU  10   4.337   6.829  -8.674
   41    HA   GLU  10           HA       GLU  10   3.915   4.494  -7.253
   42    HB2  GLU  10           1HB      GLU  10   6.107   5.662  -8.173
   43    HB3  GLU  10           2HB      GLU  10   6.237   6.215  -6.509
   44    HG2  GLU  10           1HG      GLU  10   7.494   4.137  -6.984
   45    HG3  GLU  10           2HG      GLU  10   6.305   3.975  -5.693
   46    H    LYS  11           H        LYS  11   4.470   4.098  -4.929
   47    HA   LYS  11           HA       LYS  11   3.444   6.254  -3.204
   48    HB2  LYS  11           1HB      LYS  11   2.609   3.402  -3.411
   49    HB3  LYS  11           2HB      LYS  11   2.631   4.134  -1.812
   50    HG2  LYS  11           1HG      LYS  11   0.473   4.536  -2.463
   51    HG3  LYS  11           2HG      LYS  11   1.265   6.029  -2.970
   52    HD2  LYS  11           1HD      LYS  11   1.432   5.202  -5.244
   53    HD3  LYS  11           2HD      LYS  11   0.737   3.654  -4.757
   54    HE2  LYS  11           1HE      LYS  11  -1.108   4.722  -5.621
   55    HE3  LYS  11           2HE      LYS  11  -1.240   5.139  -3.914
   56    HZ1  LYS  11           3HZ      LYS  11  -1.431   6.954  -5.774
   57    HZ2  LYS  11           1HZ      LYS  11   0.258   6.945  -5.666
   58    HZ3  LYS  11           2HZ      LYS  11  -0.675   7.296  -4.300
   59    HA   PRO  12           HA       PRO  12   7.199   5.640  -0.962
   60    HB2  PRO  12           1HB      PRO  12   6.508   6.987   1.292
   61    HB3  PRO  12           2HB      PRO  12   6.922   7.798  -0.223
   62    HG2  PRO  12           1HG      PRO  12   4.224   7.196   0.928
   63    HG3  PRO  12           2HG      PRO  12   4.800   8.678   0.141
   64    HD2  PRO  12           1HD      PRO  12   3.284   6.840  -1.145
   65    HD3  PRO  12           2HD      PRO  12   4.513   7.814  -1.976
   66    H    TYR  13           H        TYR  13   4.065   4.904   0.483
   67    HA   TYR  13           HA       TYR  13   5.369   3.011   2.315
   68    HB2  TYR  13           1HB      TYR  13   2.519   4.014   2.404
   69    HB3  TYR  13           2HB      TYR  13   3.351   3.078   3.641
   70    HD1  TYR  13           HD1      TYR  13   5.094   4.130   5.029
   71    HD2  TYR  13           HD2      TYR  13   2.841   6.384   2.210
   72    HE1  TYR  13           HE1      TYR  13   5.820   6.211   6.121
   73    HE2  TYR  13           HE2      TYR  13   3.562   8.471   3.293
   74    HH   TYR  13           HH       TYR  13   4.484   8.897   6.032
   75    H    SER  14           H        SER  14   4.827   0.862   2.335
   76    HA   SER  14           HA       SER  14   2.706  -0.149   0.648
   77    HB2  SER  14           1HB      SER  14   5.575  -0.933   0.081
   78    HB3  SER  14           2HB      SER  14   4.140  -1.562  -0.728
   79    HG   SER  14           HG       SER  14   5.387   0.925  -0.977
   80    H    CYS  15           H        CYS  15   1.793  -1.816   1.643
   81    HA   CYS  15           HA       CYS  15   2.903  -2.901   4.032
   82    HB2  CYS  15           1HB      CYS  15   0.514  -2.690   3.859
   83    HB3  CYS  15           2HB      CYS  15   0.482  -3.669   2.396
   84    H    ASN  16           H        ASN  16   3.689  -4.957   4.444
   85    HA   ASN  16           HA       ASN  16   4.549  -6.455   2.060
   86    HB2  ASN  16           1HB      ASN  16   5.830  -6.785   4.752
   87    HB3  ASN  16           2HB      ASN  16   6.520  -7.048   3.153
   88   HD21  ASN  16          1HD2      ASN  16   5.837  -4.758   5.636
   89   HD22  ASN  16          2HD2      ASN  16   6.699  -3.430   4.944
   90    H    VAL  17           H        VAL  17   2.899  -6.638   5.112
   91    HA   VAL  17           HA       VAL  17   2.868  -9.375   5.577
   92    HB   VAL  17           HB       VAL  17   0.615  -7.424   6.077
   93   HG11  VAL  17          1HG1      VAL  17  -0.305  -8.964   7.571
   94   HG12  VAL  17          2HG1      VAL  17   0.152  -9.947   6.178
   95   HG13  VAL  17          3HG1      VAL  17   1.166  -9.935   7.622
   96   HG21  VAL  17          3HG2      VAL  17   2.797  -6.761   7.059
   97   HG22  VAL  17          1HG2      VAL  17   1.562  -7.113   8.269
   98   HG23  VAL  17          2HG2      VAL  17   2.830  -8.293   7.932
   99    H    CYS  18           H        CYS  18   0.558  -7.432   3.687
  100    HA   CYS  18           HA       CYS  18  -0.354  -9.927   2.410
  101    HB2  CYS  18           1HB      CYS  18  -2.527  -9.076   2.243
  102    HB3  CYS  18           2HB      CYS  18  -2.006  -8.545   3.839
  103    H    GLY  19           H        GLY  19   0.556  -6.562   1.924
  104    HA2  GLY  19           1HA      GLY  19   1.893  -6.035  -0.040
  105    HA3  GLY  19           2HA      GLY  19   0.900  -7.168  -0.944
  106    H    LYS  20           H        LYS  20   0.975  -4.008   0.586
  107    HA   LYS  20           HA       LYS  20  -1.108  -3.130  -1.278
  108    HB2  LYS  20           1HB      LYS  20  -1.951  -3.643   1.137
  109    HB3  LYS  20           2HB      LYS  20  -1.146  -2.136   1.553
  110    HG2  LYS  20           1HG      LYS  20  -2.614  -0.855   0.329
  111    HG3  LYS  20           2HG      LYS  20  -3.068  -2.195  -0.726
  112    HD2  LYS  20           1HD      LYS  20  -3.729  -2.226   2.200
  113    HD3  LYS  20           2HD      LYS  20  -4.766  -1.396   1.038
  114    HE2  LYS  20           1HE      LYS  20  -3.946  -4.288   0.815
  115    HE3  LYS  20           2HE      LYS  20  -5.453  -3.742   1.550
  116    HZ1  LYS  20           3HZ      LYS  20  -4.796  -4.047  -1.209
  117    HZ2  LYS  20           1HZ      LYS  20  -5.375  -2.492  -0.882
  118    HZ3  LYS  20           2HZ      LYS  20  -6.309  -3.844  -0.481
  119    H    ALA  21           H        ALA  21  -1.308  -0.611  -1.064
  120    HA   ALA  21           HA       ALA  21   1.299   0.615  -0.552
  121    HB1  ALA  21           3HB      ALA  21   1.688   1.340  -2.668
  122    HB2  ALA  21           1HB      ALA  21   0.804  -0.136  -3.055
  123    HB3  ALA  21           2HB      ALA  21  -0.026   1.420  -3.076
  124    H    PHE  22           H        PHE  22   1.188   2.674   0.195
  125    HA   PHE  22           HA       PHE  22  -1.405   4.049   0.089
  126    HB2  PHE  22           1HB      PHE  22   0.320   3.825   2.565
  127    HB3  PHE  22           2HB      PHE  22  -1.203   4.699   2.434
  128    HD1  PHE  22           HD2      PHE  22   0.364   1.392   2.604
  129    HD2  PHE  22           HD1      PHE  22  -3.306   3.543   2.448
  130    HE1  PHE  22           HE2      PHE  22  -0.853  -0.643   3.262
  131    HE2  PHE  22           HE1      PHE  22  -4.528   1.512   3.107
  132    HZ   PHE  22           HZ       PHE  22  -3.302  -0.585   3.514
  133    H    VAL  23           H        VAL  23  -1.114   6.384   0.953
  134    HA   VAL  23           HA       VAL  23   1.217   7.501  -0.429
  135    HB   VAL  23           HB       VAL  23  -1.323   8.860   0.485
  136   HG11  VAL  23          1HG1      VAL  23   0.669  10.336   0.438
  137   HG12  VAL  23          2HG1      VAL  23   0.882   9.937  -1.268
  138   HG13  VAL  23          3HG1      VAL  23  -0.567  10.792  -0.734
  139   HG21  VAL  23          3HG2      VAL  23  -0.713   8.696  -2.377
  140   HG22  VAL  23          1HG2      VAL  23  -1.043   7.143  -1.610
  141   HG23  VAL  23          2HG2      VAL  23  -2.235   8.440  -1.524
  142    H    LEU  24           H        LEU  24  -0.551   7.744   2.636
  143    HA   LEU  24           HA       LEU  24   1.744   9.179   3.786
  144    HB2  LEU  24           1HB      LEU  24  -1.012   8.919   4.966
  145    HB3  LEU  24           2HB      LEU  24   0.277  10.010   5.472
  146    HG   LEU  24           HG       LEU  24  -0.934  10.236   2.739
  147   HD11  LEU  24          1HD1      LEU  24  -2.806  11.238   3.449
  148   HD12  LEU  24          2HD1      LEU  24  -1.991  12.036   4.794
  149   HD13  LEU  24          3HD1      LEU  24  -2.512  10.359   4.950
  150   HD21  LEU  24          3HD2      LEU  24  -0.238  12.571   3.004
  151   HD22  LEU  24          1HD2      LEU  24   1.120  11.461   3.184
  152   HD23  LEU  24          2HD2      LEU  24   0.389  12.199   4.610
  153    H    SER  25           H        SER  25   2.012   8.703   6.213
  154    HA   SER  25           HA       SER  25   2.570   5.904   6.468
  155    HB2  SER  25           1HB      SER  25   3.428   6.550   8.726
  156    HB3  SER  25           2HB      SER  25   4.130   7.495   7.413
  157    HG   SER  25           HG       SER  25   3.182   9.237   8.150
  158    H    ALA  26           H        ALA  26   0.307   8.167   7.983
  159    HA   ALA  26           HA       ALA  26  -0.794   6.505   9.911
  160    HB1  ALA  26           3HB      ALA  26  -2.947   7.960   9.227
  161    HB2  ALA  26           1HB      ALA  26  -1.614   8.588  10.197
  162    HB3  ALA  26           2HB      ALA  26  -1.678   8.919   8.466
  163    H    HIS  27           H        HIS  27  -1.644   6.836   6.489
  164    HA   HIS  27           HA       HIS  27  -3.900   5.175   6.489
  165    HB2  HIS  27           1HB      HIS  27  -1.908   5.842   4.321
  166    HB3  HIS  27           2HB      HIS  27  -3.350   4.874   4.029
  167    HD2  HIS  27           HD2      HIS  27  -5.130   7.044   6.091
  168    HE1  HIS  27           HE1      HIS  27  -4.444   9.581   2.761
  169    HE2  HIS  27           HE2      HIS  27  -5.746   9.251   4.891
  170    H    LEU  28           H        LEU  28  -0.471   4.432   6.024
  171    HA   LEU  28           HA       LEU  28  -0.809   1.701   5.398
  172    HB2  LEU  28           1HB      LEU  28   1.256   2.684   4.849
  173    HB3  LEU  28           2HB      LEU  28   1.488   3.300   6.484
  174    HG   LEU  28           HG       LEU  28   1.766   0.924   7.241
  175   HD11  LEU  28          1HD1      LEU  28   2.010  -0.830   5.731
  176   HD12  LEU  28          2HD1      LEU  28   2.185   0.254   4.351
  177   HD13  LEU  28          3HD1      LEU  28   0.611   0.052   5.119
  178   HD21  LEU  28          3HD2      LEU  28   4.022   0.772   5.770
  179   HD22  LEU  28          1HD2      LEU  28   3.824   1.836   7.163
  180   HD23  LEU  28          2HD2      LEU  28   3.600   2.469   5.532
  181    H    ASN  29           H        ASN  29  -0.159   3.369   8.463
  182    HA   ASN  29           HA       ASN  29   0.105   1.123  10.094
  183    HB2  ASN  29           1HB      ASN  29  -0.659   3.973  10.557
  184    HB3  ASN  29           2HB      ASN  29  -0.906   2.819  11.864
  185   HD21  ASN  29          1HD2      ASN  29   1.273   4.855  10.353
  186   HD22  ASN  29          2HD2      ASN  29   2.721   4.298  11.112
  187    H    GLN  30           H        GLN  30  -2.807   3.111   9.551
  188    HA   GLN  30           HA       GLN  30  -4.620   1.690  11.040
  189    HB2  GLN  30           1HB      GLN  30  -5.000   3.092   8.394
  190    HB3  GLN  30           2HB      GLN  30  -6.335   2.465   9.352
  191    HG2  GLN  30           1HG      GLN  30  -5.635   3.921  11.216
  192    HG3  GLN  30           2HG      GLN  30  -4.376   4.594  10.181
  193   HE21  GLN  30          1HE2      GLN  30  -6.886   5.679  11.489
  194   HE22  GLN  30          2HE2      GLN  30  -7.698   6.509  10.210
  195    H    HIS  31           H        HIS  31  -3.406   0.951   7.818
  196    HA   HIS  31           HA       HIS  31  -5.196  -1.121   7.187
  197    HB2  HIS  31           1HB      HIS  31  -3.810  -0.142   5.469
  198    HB3  HIS  31           2HB      HIS  31  -2.344  -0.645   6.304
  199    HD1  HIS  31           HD1      HIS  31  -5.415  -2.370   4.845
  200    HD2  HIS  31           HD2      HIS  31  -1.314  -2.900   5.246
  201    HE1  HIS  31           HE1      HIS  31  -4.892  -4.513   3.637
  202    H    LEU  32           H        LEU  32  -1.957  -1.235   8.655
  203    HA   LEU  32           HA       LEU  32  -1.645  -3.950   8.930
  204    HB2  LEU  32           1HB      LEU  32  -0.850  -1.762  10.843
  205    HB3  LEU  32           2HB      LEU  32  -0.276  -3.426  10.947
  206    HG   LEU  32           HG       LEU  32   0.192  -1.703   8.525
  207   HD11  LEU  32          1HD1      LEU  32   2.584  -1.699   9.681
  208   HD12  LEU  32          2HD1      LEU  32   1.590  -1.745  11.137
  209   HD13  LEU  32          3HD1      LEU  32   1.391  -0.433   9.975
  210   HD21  LEU  32          3HD2      LEU  32   2.064  -3.822   9.330
  211   HD22  LEU  32          1HD2      LEU  32   1.436  -3.402   7.736
  212   HD23  LEU  32          2HD2      LEU  32   0.463  -4.377   8.838
  213    H    ARG  33           H        ARG  33  -3.763  -1.828  10.687
  214    HA   ARG  33           HA       ARG  33  -4.274  -3.286  12.983
  215    HB2  ARG  33           1HB      ARG  33  -6.304  -1.747  11.355
  216    HB3  ARG  33           2HB      ARG  33  -6.432  -2.159  13.059
  217    HG2  ARG  33           1HG      ARG  33  -4.276  -0.406  11.904
  218    HG3  ARG  33           2HG      ARG  33  -5.774   0.193  12.621
  219    HD2  ARG  33           1HD      ARG  33  -4.122  -1.705  14.203
  220    HD3  ARG  33           2HD      ARG  33  -3.543  -0.049  14.028
  221    HE   ARG  33           HE       ARG  33  -5.846  -0.944  15.531
  222   HH11  ARG  33          1HH1      ARG  33  -4.194   1.744  14.060
  223   HH12  ARG  33          2HH1      ARG  33  -4.975   2.933  15.048
  224   HH21  ARG  33          1HH2      ARG  33  -6.881   0.612  16.838
  225   HH22  ARG  33          2HH2      ARG  33  -6.503   2.288  16.629
  226    H    VAL  34           H        VAL  34  -5.357  -3.837   9.706
  227    HA   VAL  34           HA       VAL  34  -7.368  -5.756  10.367
  228    HB   VAL  34           HB       VAL  34  -7.557  -6.186   8.041
  229   HG11  VAL  34          1HG1      VAL  34  -8.553  -4.156   8.224
  230   HG12  VAL  34          2HG1      VAL  34  -7.105  -3.380   8.868
  231   HG13  VAL  34          3HG1      VAL  34  -7.243  -3.694   7.137
  232   HG21  VAL  34          3HG2      VAL  34  -5.611  -6.571   6.988
  233   HG22  VAL  34          1HG2      VAL  34  -5.645  -4.841   6.644
  234   HG23  VAL  34          2HG2      VAL  34  -4.719  -5.450   8.016
  235    H    HIS  35           H        HIS  35  -3.938  -5.861   9.911
  236    HA   HIS  35           HA       HIS  35  -3.858  -8.734   9.548
  237    HB2  HIS  35           1HB      HIS  35  -1.606  -6.762   9.989
  238    HB3  HIS  35           2HB      HIS  35  -1.419  -8.448   9.517
  239    HD1  HIS  35           HD1      HIS  35  -3.712  -8.433   7.347
  240    HD2  HIS  35           HD2      HIS  35  -0.639  -5.654   7.661
  241    HE1  HIS  35           HE1      HIS  35  -3.466  -7.440   5.050
  242    H    THR  36           H        THR  36  -3.299  -6.384  12.100
  243    HA   THR  36           HA       THR  36  -2.316  -8.355  13.962
  244    HB   THR  36           HB       THR  36  -1.536  -6.025  14.094
  245    HG1  THR  36           HG1      THR  36  -3.058  -6.765  16.389
  246   HG21  THR  36          3HG2      THR  36  -2.890  -4.210  14.513
  247   HG22  THR  36          1HG2      THR  36  -4.148  -5.186  15.270
  248   HG23  THR  36          2HG2      THR  36  -3.963  -5.192  13.516
  249    H    GLN  37           H        GLN  37  -4.741  -9.210  12.998
  250    HA   GLN  37           HA       GLN  37  -6.642  -8.662  15.172
  251    HB2  GLN  37           1HB      GLN  37  -7.218  -8.429  12.628
  252    HB3  GLN  37           2HB      GLN  37  -7.362 -10.181  12.692
  253    HG2  GLN  37           1HG      GLN  37  -9.492  -8.884  12.992
  254    HG3  GLN  37           2HG      GLN  37  -9.135 -10.082  14.236
  255   HE21  GLN  37          1HE2      GLN  37  -9.516  -9.422  16.214
  256   HE22  GLN  37          2HE2      GLN  37  -9.421  -7.796  16.789
  257    H    GLU  38           H        GLU  38  -7.915 -10.511  15.965
  258    HA   GLU  38           HA       GLU  38  -6.273 -12.579  16.895
  259    HB2  GLU  38           1HB      GLU  38  -8.313 -11.865  18.054
  260    HB3  GLU  38           2HB      GLU  38  -9.290 -12.486  16.732
  261    HG2  GLU  38           1HG      GLU  38  -9.355 -14.055  18.525
  262    HG3  GLU  38           2HG      GLU  38  -8.410 -14.752  17.210
  263    H    THR  39           H        THR  39  -5.719 -14.514  16.109
  264    HA   THR  39           HA       THR  39  -7.262 -15.681  13.914
  265    HB   THR  39           HB       THR  39  -5.187 -16.201  12.654
  266    HG1  THR  39           HG1      THR  39  -3.419 -14.577  13.351
  267   HG21  THR  39          3HG2      THR  39  -4.763 -13.829  11.873
  268   HG22  THR  39          1HG2      THR  39  -5.876 -13.308  13.137
  269   HG23  THR  39          2HG2      THR  39  -6.444 -14.361  11.840
  270    H    LEU  40           H        LEU  40  -6.240 -17.919  13.352
  271    HA   LEU  40           HA       LEU  40  -6.060 -19.367  15.862
  272    HB2  LEU  40           1HB      LEU  40  -6.384 -20.205  12.996
  273    HB3  LEU  40           2HB      LEU  40  -6.099 -21.371  14.287
  274    HG   LEU  40           HG       LEU  40  -8.188 -20.533  15.387
  275   HD11  LEU  40          1HD1      LEU  40  -8.517 -18.395  14.498
  276   HD12  LEU  40          2HD1      LEU  40  -9.776 -19.380  13.753
  277   HD13  LEU  40          3HD1      LEU  40  -8.329 -18.957  12.837
  278   HD21  LEU  40          3HD2      LEU  40  -8.292 -22.587  14.195
  279   HD22  LEU  40          1HD2      LEU  40  -8.325 -21.756  12.639
  280   HD23  LEU  40          2HD2      LEU  40  -9.709 -21.646  13.726
  281    H    SER  41           H        SER  41  -4.491 -21.220  15.992
  282    HA   SER  41           HA       SER  41  -1.890 -20.358  16.072
  283    HB2  SER  41           1HB      SER  41  -2.621 -22.382  17.217
  284    HB3  SER  41           2HB      SER  41  -2.877 -23.193  15.672
  285    HG   SER  41           HG       SER  41  -0.445 -22.407  15.516
  286    H    GLY  42           H        GLY  42  -0.409 -19.877  14.595
  287    HA2  GLY  42           1HA      GLY  42   0.547 -21.230  12.501
  288    HA3  GLY  42           2HA      GLY  42  -0.911 -20.537  11.806
  289    HA   PRO  43           HA       PRO  43   2.149 -16.927  12.938
  290    HB2  PRO  43           1HB      PRO  43   4.750 -17.681  13.140
  291    HB3  PRO  43           2HB      PRO  43   3.658 -17.613  14.529
  292    HG2  PRO  43           1HG      PRO  43   4.503 -19.976  12.896
  293    HG3  PRO  43           2HG      PRO  43   4.341 -19.833  14.656
  294    HD2  PRO  43           1HD      PRO  43   2.455 -21.010  13.110
  295    HD3  PRO  43           2HD      PRO  43   2.055 -20.123  14.595
  296    H    SER  44           H        SER  44   3.055 -15.677  11.350
  297    HA   SER  44           HA       SER  44   3.284 -16.865   8.737
  298    HB2  SER  44           1HB      SER  44   2.348 -14.498   9.457
  299    HB3  SER  44           2HB      SER  44   4.033 -14.017   9.258
  300    HG   SER  44           HG       SER  44   2.956 -13.754   7.308
  301    H    SER  45           H        SER  45   5.094 -17.167   7.529
  302    HA   SER  45           HA       SER  45   7.547 -17.586   8.815
  303    HB2  SER  45           1HB      SER  45   8.436 -18.097   6.657
  304    HB3  SER  45           2HB      SER  45   6.756 -18.632   6.644
  305    HG   SER  45           HG       SER  45   7.258 -17.467   4.757
  306    H    GLY  46           H        GLY  46   9.648 -16.566   7.863
  307    HA2  GLY  46           1HA      GLY  46  10.138 -14.203   6.808
  308    HA3  GLY  46           2HA      GLY  46   9.405 -13.687   8.319
  Start of MODEL   19
    1    H1   GLY   1           H        GLY   1 -15.165 -10.240  -5.730
    2    HA2  GLY   1           1HA      GLY   1 -12.779  -9.748  -4.097
    3    HA3  GLY   1           2HA      GLY   1 -12.605 -10.745  -5.534
    4    H    SER   2           H        SER   2 -13.823  -7.568  -4.496
    5    HA   SER   2           HA       SER   2 -13.252  -6.508  -7.163
    6    HB2  SER   2           1HB      SER   2 -14.634  -4.661  -6.611
    7    HB3  SER   2           2HB      SER   2 -15.458  -6.072  -5.947
    8    HG   SER   2           HG       SER   2 -15.210  -5.279  -4.020
    9    H    SER   3           H        SER   3 -10.995  -7.187  -5.724
   10    HA   SER   3           HA       SER   3  -9.728  -5.530  -4.050
   11    HB2  SER   3           1HB      SER   3  -7.621  -5.907  -5.448
   12    HB3  SER   3           2HB      SER   3  -8.489  -7.352  -4.930
   13    HG   SER   3           HG       SER   3  -9.587  -7.043  -7.106
   14    H    GLY   4           H        GLY   4  -9.800  -4.934  -7.571
   15    HA2  GLY   4           1HA      GLY   4 -10.201  -2.828  -8.568
   16    HA3  GLY   4           2HA      GLY   4  -9.850  -2.059  -7.027
   17    H    SER   5           H        SER   5  -8.744  -0.934  -9.174
   18    HA   SER   5           HA       SER   5  -6.069  -2.004  -9.571
   19    HB2  SER   5           1HB      SER   5  -7.639   0.244 -10.803
   20    HB3  SER   5           2HB      SER   5  -5.894   0.137 -11.035
   21    HG   SER   5           HG       SER   5  -6.174  -1.872 -11.989
   22    H    SER   6           H        SER   6  -4.230  -0.371  -9.508
   23    HA   SER   6           HA       SER   6  -4.273   0.895  -6.885
   24    HB2  SER   6           1HB      SER   6  -1.993   0.402  -8.814
   25    HB3  SER   6           2HB      SER   6  -1.821   1.094  -7.201
   26    HG   SER   6           HG       SER   6  -2.035  -0.827  -6.357
   27    H    GLY   7           H        GLY   7  -2.735   2.959  -6.853
   28    HA2  GLY   7           1HA      GLY   7  -4.088   4.894  -8.566
   29    HA3  GLY   7           2HA      GLY   7  -3.103   5.260  -7.157
   30    H    THR   8           H        THR   8  -2.467   6.914  -8.932
   31    HA   THR   8           HA       THR   8  -0.461   5.849 -10.766
   32    HB   THR   8           HB       THR   8  -1.520   8.663 -10.442
   33    HG1  THR   8           HG1      THR   8  -1.910   6.963 -12.669
   34   HG21  THR   8          3HG2      THR   8   0.059   7.698 -12.794
   35   HG22  THR   8          1HG2      THR   8   0.893   8.266 -11.348
   36   HG23  THR   8          2HG2      THR   8  -0.197   9.345 -12.218
   37    H    GLY   9           H        GLY   9   1.689   6.072 -10.502
   38    HA2  GLY   9           1HA      GLY   9   3.677   7.041  -9.716
   39    HA3  GLY   9           2HA      GLY   9   2.735   8.011  -8.593
   40    H    GLU  10           H        GLU  10   5.122   6.076  -8.399
   41    HA   GLU  10           HA       GLU  10   4.269   3.902  -6.788
   42    HB2  GLU  10           1HB      GLU  10   6.965   5.230  -7.091
   43    HB3  GLU  10           2HB      GLU  10   6.697   3.768  -6.153
   44    HG2  GLU  10           1HG      GLU  10   7.519   3.078  -8.247
   45    HG3  GLU  10           2HG      GLU  10   5.794   2.716  -8.248
   46    H    LYS  11           H        LYS  11   3.443   4.022  -4.820
   47    HA   LYS  11           HA       LYS  11   3.588   6.383  -3.227
   48    HB2  LYS  11           1HB      LYS  11   2.410   3.654  -2.888
   49    HB3  LYS  11           2HB      LYS  11   2.575   4.693  -1.478
   50    HG2  LYS  11           1HG      LYS  11   0.442   5.175  -2.179
   51    HG3  LYS  11           2HG      LYS  11   1.374   6.456  -2.959
   52    HD2  LYS  11           1HD      LYS  11   1.268   5.404  -5.057
   53    HD3  LYS  11           2HD      LYS  11   0.769   3.863  -4.353
   54    HE2  LYS  11           1HE      LYS  11  -0.902   6.367  -4.240
   55    HE3  LYS  11           2HE      LYS  11  -1.045   5.160  -5.517
   56    HZ1  LYS  11           3HZ      LYS  11  -1.400   4.594  -2.624
   57    HZ2  LYS  11           1HZ      LYS  11  -1.658   3.516  -3.902
   58    HZ3  LYS  11           2HZ      LYS  11  -2.668   4.860  -3.711
   59    HA   PRO  12           HA       PRO  12   7.302   5.632  -0.987
   60    HB2  PRO  12           1HB      PRO  12   6.772   7.092   1.239
   61    HB3  PRO  12           2HB      PRO  12   7.167   7.826  -0.320
   62    HG2  PRO  12           1HG      PRO  12   4.490   7.411   0.954
   63    HG3  PRO  12           2HG      PRO  12   5.111   8.831   0.091
   64    HD2  PRO  12           1HD      PRO  12   3.451   7.032  -1.068
   65    HD3  PRO  12           2HD      PRO  12   4.696   7.910  -1.981
   66    H    TYR  13           H        TYR  13   4.185   5.059   0.539
   67    HA   TYR  13           HA       TYR  13   5.462   3.183   2.410
   68    HB2  TYR  13           1HB      TYR  13   2.674   4.341   2.567
   69    HB3  TYR  13           2HB      TYR  13   3.497   3.395   3.802
   70    HD1  TYR  13           HD1      TYR  13   5.358   4.386   5.087
   71    HD2  TYR  13           HD2      TYR  13   3.105   6.683   2.303
   72    HE1  TYR  13           HE1      TYR  13   6.237   6.452   6.090
   73    HE2  TYR  13           HE2      TYR  13   3.978   8.756   3.298
   74    HH   TYR  13           HH       TYR  13   5.162   9.085   6.117
   75    H    SER  14           H        SER  14   4.497   1.119   2.753
   76    HA   SER  14           HA       SER  14   2.408   0.184   1.015
   77    HB2  SER  14           1HB      SER  14   4.744   0.186  -0.250
   78    HB3  SER  14           2HB      SER  14   4.964  -1.315   0.648
   79    HG   SER  14           HG       SER  14   3.963  -1.950  -1.168
   80    H    CYS  15           H        CYS  15   2.120  -2.253   1.293
   81    HA   CYS  15           HA       CYS  15   2.597  -2.900   4.120
   82    HB2  CYS  15           1HB      CYS  15   0.270  -2.868   3.708
   83    HB3  CYS  15           2HB      CYS  15   0.447  -3.721   2.177
   84    H    ASN  16           H        ASN  16   3.835  -4.578   4.669
   85    HA   ASN  16           HA       ASN  16   4.775  -6.350   2.516
   86    HB2  ASN  16           1HB      ASN  16   6.543  -5.041   3.601
   87    HB3  ASN  16           2HB      ASN  16   6.069  -5.687   5.170
   88   HD21  ASN  16          1HD2      ASN  16   7.210  -7.331   5.873
   89   HD22  ASN  16          2HD2      ASN  16   8.105  -8.443   4.900
   90    H    VAL  17           H        VAL  17   2.299  -6.915   3.603
   91    HA   VAL  17           HA       VAL  17   2.873  -9.415   5.042
   92    HB   VAL  17           HB       VAL  17   0.597  -7.525   5.656
   93   HG11  VAL  17          1HG1      VAL  17  -0.224  -9.753   5.848
   94   HG12  VAL  17          2HG1      VAL  17   1.232 -10.281   6.694
   95   HG13  VAL  17          3HG1      VAL  17   0.106  -9.174   7.480
   96   HG21  VAL  17          3HG2      VAL  17   1.822  -7.839   7.996
   97   HG22  VAL  17          1HG2      VAL  17   3.210  -8.098   6.938
   98   HG23  VAL  17          2HG2      VAL  17   2.299  -6.590   6.845
   99    H    CYS  18           H        CYS  18   0.490  -7.591   3.145
  100    HA   CYS  18           HA       CYS  18  -0.367 -10.140   1.940
  101    HB2  CYS  18           1HB      CYS  18  -2.629  -9.288   1.767
  102    HB3  CYS  18           2HB      CYS  18  -2.102  -9.191   3.444
  103    H    GLY  19           H        GLY  19  -0.078  -6.632   1.475
  104    HA2  GLY  19           1HA      GLY  19   1.234  -6.119  -0.634
  105    HA3  GLY  19           2HA      GLY  19   0.026  -7.113  -1.436
  106    H    LYS  20           H        LYS  20   0.593  -4.090   0.255
  107    HA   LYS  20           HA       LYS  20  -1.611  -2.893  -1.231
  108    HB2  LYS  20           1HB      LYS  20  -2.238  -3.694   1.214
  109    HB3  LYS  20           2HB      LYS  20  -1.428  -2.200   1.668
  110    HG2  LYS  20           1HG      LYS  20  -3.000  -0.872   0.592
  111    HG3  LYS  20           2HG      LYS  20  -3.576  -2.203  -0.414
  112    HD2  LYS  20           1HD      LYS  20  -4.206  -3.236   1.936
  113    HD3  LYS  20           2HD      LYS  20  -4.214  -1.538   2.416
  114    HE2  LYS  20           1HE      LYS  20  -5.733  -2.594   0.041
  115    HE3  LYS  20           2HE      LYS  20  -6.428  -2.475   1.656
  116    HZ1  LYS  20           3HZ      LYS  20  -6.461  -0.207   1.577
  117    HZ2  LYS  20           1HZ      LYS  20  -6.704  -0.549  -0.062
  118    HZ3  LYS  20           2HZ      LYS  20  -5.170  -0.097   0.489
  119    H    ALA  21           H        ALA  21  -1.589  -0.490  -1.054
  120    HA   ALA  21           HA       ALA  21   1.076   0.572  -0.413
  121    HB1  ALA  21           3HB      ALA  21   0.026   0.238  -3.018
  122    HB2  ALA  21           1HB      ALA  21   0.048   1.968  -2.671
  123    HB3  ALA  21           2HB      ALA  21   1.531   1.022  -2.536
  124    H    PHE  22           H        PHE  22   1.144   2.780   0.144
  125    HA   PHE  22           HA       PHE  22  -1.384   4.210   0.384
  126    HB2  PHE  22           1HB      PHE  22   0.394   3.890   2.801
  127    HB3  PHE  22           2HB      PHE  22  -1.222   4.586   2.729
  128    HD1  PHE  22           HD2      PHE  22   0.679   1.430   2.460
  129    HD2  PHE  22           HD1      PHE  22  -3.138   3.245   2.964
  130    HE1  PHE  22           HE2      PHE  22  -0.284  -0.762   3.027
  131    HE2  PHE  22           HE1      PHE  22  -4.107   1.057   3.533
  132    HZ   PHE  22           HZ       PHE  22  -2.681  -0.951   3.564
  133    H    VAL  23           H        VAL  23  -1.164   6.450   0.557
  134    HA   VAL  23           HA       VAL  23   1.302   7.494  -0.494
  135    HB   VAL  23           HB       VAL  23  -1.210   8.938   0.366
  136   HG11  VAL  23          1HG1      VAL  23   0.978  10.253   0.297
  137   HG12  VAL  23          2HG1      VAL  23   0.930  10.007  -1.450
  138   HG13  VAL  23          3HG1      VAL  23  -0.374  10.881  -0.644
  139   HG21  VAL  23          3HG2      VAL  23  -1.997   8.764  -1.786
  140   HG22  VAL  23          1HG2      VAL  23  -0.388   8.541  -2.473
  141   HG23  VAL  23          2HG2      VAL  23  -1.172   7.215  -1.614
  142    H    LEU  24           H        LEU  24  -0.505   7.793   2.541
  143    HA   LEU  24           HA       LEU  24   1.805   9.176   3.724
  144    HB2  LEU  24           1HB      LEU  24  -0.989   8.966   4.827
  145    HB3  LEU  24           2HB      LEU  24   0.317   9.987   5.426
  146    HG   LEU  24           HG       LEU  24  -0.944  10.322   2.709
  147   HD11  LEU  24          1HD1      LEU  24  -2.746  11.030   3.833
  148   HD12  LEU  24          2HD1      LEU  24  -1.768  12.451   4.194
  149   HD13  LEU  24          3HD1      LEU  24  -1.875  11.135   5.363
  150   HD21  LEU  24          3HD2      LEU  24   1.153  11.717   4.273
  151   HD22  LEU  24          1HD2      LEU  24   0.043  12.712   3.330
  152   HD23  LEU  24          2HD2      LEU  24   1.009  11.470   2.532
  153    H    SER  25           H        SER  25   1.967   8.695   6.187
  154    HA   SER  25           HA       SER  25   2.508   5.886   6.428
  155    HB2  SER  25           1HB      SER  25   3.413   6.467   8.635
  156    HB3  SER  25           2HB      SER  25   4.021   7.570   7.400
  157    HG   SER  25           HG       SER  25   3.159   9.139   8.480
  158    H    ALA  26           H        ALA  26   0.251   8.168   7.928
  159    HA   ALA  26           HA       ALA  26  -0.915   6.498   9.809
  160    HB1  ALA  26           3HB      ALA  26  -2.453   8.138  10.098
  161    HB2  ALA  26           1HB      ALA  26  -1.294   9.052   9.131
  162    HB3  ALA  26           2HB      ALA  26  -2.720   8.347   8.367
  163    H    HIS  27           H        HIS  27  -1.701   6.896   6.378
  164    HA   HIS  27           HA       HIS  27  -3.980   5.269   6.314
  165    HB2  HIS  27           1HB      HIS  27  -1.941   5.896   4.174
  166    HB3  HIS  27           2HB      HIS  27  -3.438   5.020   3.865
  167    HD2  HIS  27           HD2      HIS  27  -4.298   7.744   6.283
  168    HE1  HIS  27           HE1      HIS  27  -4.835   9.444   2.433
  169    HE2  HIS  27           HE2      HIS  27  -5.187   9.747   4.909
  170    H    LEU  28           H        LEU  28  -0.556   4.482   5.887
  171    HA   LEU  28           HA       LEU  28  -0.945   1.757   5.233
  172    HB2  LEU  28           1HB      LEU  28   1.126   2.773   4.678
  173    HB3  LEU  28           2HB      LEU  28   1.402   3.274   6.346
  174    HG   LEU  28           HG       LEU  28   1.710   0.910   6.977
  175   HD11  LEU  28          1HD1      LEU  28   1.685   0.304   4.032
  176   HD12  LEU  28          2HD1      LEU  28   0.298   0.030   5.085
  177   HD13  LEU  28          3HD1      LEU  28   1.809  -0.829   5.377
  178   HD21  LEU  28          3HD2      LEU  28   3.548   1.437   4.681
  179   HD22  LEU  28          1HD2      LEU  28   3.910   0.804   6.287
  180   HD23  LEU  28          2HD2      LEU  28   3.546   2.517   6.076
  181    H    ASN  29           H        ASN  29  -0.254   3.411   8.295
  182    HA   ASN  29           HA       ASN  29  -0.021   1.136   9.908
  183    HB2  ASN  29           1HB      ASN  29  -0.699   4.006  10.423
  184    HB3  ASN  29           2HB      ASN  29  -0.885   2.834  11.724
  185   HD21  ASN  29          1HD2      ASN  29   0.789   4.511  12.490
  186   HD22  ASN  29          2HD2      ASN  29   2.441   4.069  12.245
  187    H    GLN  30           H        GLN  30  -2.860   3.208   9.323
  188    HA   GLN  30           HA       GLN  30  -4.720   1.924  10.878
  189    HB2  GLN  30           1HB      GLN  30  -4.878   3.450   8.323
  190    HB3  GLN  30           2HB      GLN  30  -6.310   2.578   8.852
  191    HG2  GLN  30           1HG      GLN  30  -4.882   4.831  10.213
  192    HG3  GLN  30           2HG      GLN  30  -6.564   4.740   9.695
  193   HE21  GLN  30          1HE2      GLN  30  -7.838   2.964  10.780
  194   HE22  GLN  30          2HE2      GLN  30  -7.589   2.758  12.477
  195    H    HIS  31           H        HIS  31  -3.427   0.931   7.778
  196    HA   HIS  31           HA       HIS  31  -5.332  -1.129   7.289
  197    HB2  HIS  31           1HB      HIS  31  -4.147  -0.297   5.404
  198    HB3  HIS  31           2HB      HIS  31  -2.587  -0.558   6.178
  199    HD1  HIS  31           HD1      HIS  31  -5.529  -2.792   5.225
  200    HD2  HIS  31           HD2      HIS  31  -1.376  -2.725   5.137
  201    HE1  HIS  31           HE1      HIS  31  -4.844  -4.962   4.154
  202    H    LEU  32           H        LEU  32  -1.905  -1.291   8.276
  203    HA   LEU  32           HA       LEU  32  -1.514  -3.905   8.703
  204    HB2  LEU  32           1HB      LEU  32  -0.783  -1.684  10.603
  205    HB3  LEU  32           2HB      LEU  32  -0.118  -3.314  10.678
  206    HG   LEU  32           HG       LEU  32   0.198  -1.500   8.293
  207   HD11  LEU  32          1HD1      LEU  32   1.627  -1.568  10.858
  208   HD12  LEU  32          2HD1      LEU  32   1.514  -0.288   9.650
  209   HD13  LEU  32          3HD1      LEU  32   2.653  -1.615   9.424
  210   HD21  LEU  32          3HD2      LEU  32   0.643  -4.235   8.654
  211   HD22  LEU  32          1HD2      LEU  32   2.237  -3.483   8.727
  212   HD23  LEU  32          2HD2      LEU  32   1.204  -3.225   7.321
  213    H    ARG  33           H        ARG  33  -3.599  -1.850  10.614
  214    HA   ARG  33           HA       ARG  33  -4.033  -3.179  12.919
  215    HB2  ARG  33           1HB      ARG  33  -6.025  -1.918  11.048
  216    HB3  ARG  33           2HB      ARG  33  -6.513  -2.585  12.600
  217    HG2  ARG  33           1HG      ARG  33  -4.726  -1.070  13.615
  218    HG3  ARG  33           2HG      ARG  33  -4.711  -0.256  12.049
  219    HD2  ARG  33           1HD      ARG  33  -6.210   0.924  13.498
  220    HD3  ARG  33           2HD      ARG  33  -7.164   0.087  12.275
  221    HE   ARG  33           HE       ARG  33  -8.099  -1.200  13.927
  222   HH11  ARG  33          1HH1      ARG  33  -5.310   0.457  15.190
  223   HH12  ARG  33          2HH1      ARG  33  -5.622   0.003  16.833
  224   HH21  ARG  33          1HH2      ARG  33  -8.520  -1.805  16.086
  225   HH22  ARG  33          2HH2      ARG  33  -7.448  -1.285  17.341
  226    H    VAL  34           H        VAL  34  -5.483  -4.058   9.794
  227    HA   VAL  34           HA       VAL  34  -7.018  -6.215  10.613
  228    HB   VAL  34           HB       VAL  34  -6.934  -7.026   8.339
  229   HG11  VAL  34          1HG1      VAL  34  -7.164  -4.636   7.178
  230   HG12  VAL  34          2HG1      VAL  34  -8.388  -5.282   8.272
  231   HG13  VAL  34          3HG1      VAL  34  -7.198  -4.123   8.865
  232   HG21  VAL  34          3HG2      VAL  34  -4.566  -5.186   8.035
  233   HG22  VAL  34          1HG2      VAL  34  -4.585  -6.943   7.888
  234   HG23  VAL  34          2HG2      VAL  34  -5.406  -5.948   6.685
  235    H    HIS  35           H        HIS  35  -3.588  -6.110   9.752
  236    HA   HIS  35           HA       HIS  35  -3.224  -8.940  10.087
  237    HB2  HIS  35           1HB      HIS  35  -1.093  -6.800   9.984
  238    HB3  HIS  35           2HB      HIS  35  -0.893  -8.519   9.658
  239    HD1  HIS  35           HD1      HIS  35  -3.076  -9.074   7.666
  240    HD2  HIS  35           HD2      HIS  35  -0.776  -5.615   7.576
  241    HE1  HIS  35           HE1      HIS  35  -3.215  -8.236   5.299
  242    H    THR  36           H        THR  36  -4.436  -8.144  12.344
  243    HA   THR  36           HA       THR  36  -2.283  -8.118  14.358
  244    HB   THR  36           HB       THR  36  -3.773  -6.087  14.347
  245    HG1  THR  36           HG1      THR  36  -3.349  -6.012  16.420
  246   HG21  THR  36          3HG2      THR  36  -6.014  -6.351  15.359
  247   HG22  THR  36          1HG2      THR  36  -5.827  -8.102  15.266
  248   HG23  THR  36          2HG2      THR  36  -5.885  -7.142  13.788
  249    H    GLN  37           H        GLN  37  -5.284  -9.567  13.307
  250    HA   GLN  37           HA       GLN  37  -5.887 -11.122  15.544
  251    HB2  GLN  37           1HB      GLN  37  -6.343 -11.743  12.621
  252    HB3  GLN  37           2HB      GLN  37  -7.105 -12.589  13.962
  253    HG2  GLN  37           1HG      GLN  37  -8.403 -10.745  14.548
  254    HG3  GLN  37           2HG      GLN  37  -7.389  -9.628  13.635
  255   HE21  GLN  37          1HE2      GLN  37  -8.477  -8.839  11.991
  256   HE22  GLN  37          2HE2      GLN  37  -9.532  -9.721  10.946
  257    H    GLU  38           H        GLU  38  -5.742 -13.560  15.603
  258    HA   GLU  38           HA       GLU  38  -2.962 -14.321  15.082
  259    HB2  GLU  38           1HB      GLU  38  -5.051 -15.234  17.019
  260    HB3  GLU  38           2HB      GLU  38  -3.741 -16.326  16.592
  261    HG2  GLU  38           1HG      GLU  38  -3.254 -15.092  18.632
  262    HG3  GLU  38           2HG      GLU  38  -2.107 -14.704  17.351
  263    H    THR  39           H        THR  39  -2.744 -15.190  13.113
  264    HA   THR  39           HA       THR  39  -4.493 -17.452  12.424
  265    HB   THR  39           HB       THR  39  -4.598 -16.800  10.115
  266    HG1  THR  39           HG1      THR  39  -3.177 -15.463   9.305
  267   HG21  THR  39          3HG2      THR  39  -6.358 -15.806  11.324
  268   HG22  THR  39          1HG2      THR  39  -5.695 -14.503  10.339
  269   HG23  THR  39          2HG2      THR  39  -5.291 -14.605  12.053
  270    H    LEU  40           H        LEU  40  -3.452 -19.237  11.768
  271    HA   LEU  40           HA       LEU  40  -0.811 -19.726  12.161
  272    HB2  LEU  40           1HB      LEU  40  -1.022 -21.669  10.772
  273    HB3  LEU  40           2HB      LEU  40  -2.520 -21.433  11.669
  274    HG   LEU  40           HG       LEU  40  -2.327 -20.388   8.882
  275   HD11  LEU  40          1HD1      LEU  40  -1.945 -23.141   9.590
  276   HD12  LEU  40          2HD1      LEU  40  -1.956 -22.386   7.997
  277   HD13  LEU  40          3HD1      LEU  40  -3.466 -22.941   8.720
  278   HD21  LEU  40          3HD2      LEU  40  -4.405 -21.107  10.850
  279   HD22  LEU  40          1HD2      LEU  40  -4.763 -21.479   9.164
  280   HD23  LEU  40          2HD2      LEU  40  -4.379 -19.825   9.639
  281    H    SER  41           H        SER  41   1.040 -19.925  10.814
  282    HA   SER  41           HA       SER  41   1.631 -17.726   9.244
  283    HB2  SER  41           1HB      SER  41   2.877 -20.419   9.591
  284    HB3  SER  41           2HB      SER  41   3.458 -19.387   8.284
  285    HG   SER  41           HG       SER  41   4.007 -17.832   9.780
  286    H    GLY  42           H        GLY  42   1.812 -17.370   7.019
  287    HA2  GLY  42           1HA      GLY  42  -0.012 -19.023   5.416
  288    HA3  GLY  42           2HA      GLY  42   0.466 -17.372   5.050
  289    HA   PRO  43           HA       PRO  43   3.175 -19.171   2.062
  290    HB2  PRO  43           1HB      PRO  43   4.564 -16.920   1.451
  291    HB3  PRO  43           2HB      PRO  43   2.915 -17.215   0.886
  292    HG2  PRO  43           1HG      PRO  43   3.859 -15.552   3.189
  293    HG3  PRO  43           2HG      PRO  43   2.611 -15.187   1.984
  294    HD2  PRO  43           1HD      PRO  43   2.018 -16.067   4.475
  295    HD3  PRO  43           2HD      PRO  43   1.021 -16.462   3.060
  296    H    SER  44           H        SER  44   4.612 -16.903   4.412
  297    HA   SER  44           HA       SER  44   6.481 -18.794   5.381
  298    HB2  SER  44           1HB      SER  44   7.352 -18.077   3.012
  299    HB3  SER  44           2HB      SER  44   7.865 -16.615   3.855
  300    HG   SER  44           HG       SER  44   9.293 -17.748   4.995
  301    H    SER  45           H        SER  45   7.987 -17.841   6.952
  302    HA   SER  45           HA       SER  45   7.611 -15.100   7.740
  303    HB2  SER  45           1HB      SER  45   6.770 -15.691  10.031
  304    HB3  SER  45           2HB      SER  45   5.604 -15.985   8.741
  305    HG   SER  45           HG       SER  45   7.325 -17.994   9.753
  306    H    GLY  46           H        GLY  46   9.530 -14.428   8.419
  307    HA2  GLY  46           1HA      GLY  46  11.081 -15.929  10.316
  308    HA3  GLY  46           2HA      GLY  46  11.797 -15.923   8.712
  Start of MODEL   20
    1    H1   GLY   1           H        GLY   1 -13.206   3.457 -27.236
    2    HA2  GLY   1           1HA      GLY   1 -12.857   4.929 -25.388
    3    HA3  GLY   1           2HA      GLY   1 -13.229   3.600 -24.300
    4    H    SER   2           H        SER   2 -10.809   5.526 -25.230
    5    HA   SER   2           HA       SER   2  -8.770   3.435 -24.831
    6    HB2  SER   2           1HB      SER   2  -8.654   5.942 -26.512
    7    HB3  SER   2           2HB      SER   2  -7.220   5.015 -26.073
    8    HG   SER   2           HG       SER   2  -9.433   3.764 -27.289
    9    H    SER   3           H        SER   3 -10.013   4.645 -22.668
   10    HA   SER   3           HA       SER   3  -8.036   6.593 -21.698
   11    HB2  SER   3           1HB      SER   3  -9.660   7.370 -20.150
   12    HB3  SER   3           2HB      SER   3 -10.531   7.147 -21.667
   13    HG   SER   3           HG       SER   3 -11.739   6.211 -20.056
   14    H    GLY   4           H        GLY   4  -6.828   6.207 -19.896
   15    HA2  GLY   4           1HA      GLY   4  -7.309   3.701 -18.431
   16    HA3  GLY   4           2HA      GLY   4  -5.720   4.008 -19.118
   17    H    SER   5           H        SER   5  -7.941   4.763 -16.575
   18    HA   SER   5           HA       SER   5  -5.991   6.606 -15.374
   19    HB2  SER   5           1HB      SER   5  -8.886   6.157 -14.611
   20    HB3  SER   5           2HB      SER   5  -7.812   7.393 -13.956
   21    HG   SER   5           HG       SER   5  -7.638   7.916 -16.391
   22    H    SER   6           H        SER   6  -4.579   4.986 -14.617
   23    HA   SER   6           HA       SER   6  -5.487   2.865 -12.928
   24    HB2  SER   6           1HB      SER   6  -2.780   3.951 -13.666
   25    HB3  SER   6           2HB      SER   6  -2.950   2.723 -12.412
   26    HG   SER   6           HG       SER   6  -3.896   1.358 -13.930
   27    H    GLY   7           H        GLY   7  -3.421   5.700 -12.241
   28    HA2  GLY   7           1HA      GLY   7  -4.662   6.831 -10.143
   29    HA3  GLY   7           2HA      GLY   7  -3.929   5.418  -9.400
   30    H    THR   8           H        THR   8  -3.433   8.599 -10.545
   31    HA   THR   8           HA       THR   8  -0.629   8.586 -10.855
   32    HB   THR   8           HB       THR   8  -0.735  11.007 -10.669
   33    HG1  THR   8           HG1      THR   8  -3.338  10.495  -9.644
   34   HG21  THR   8          3HG2      THR   8  -1.490  10.011 -12.769
   35   HG22  THR   8          1HG2      THR   8  -2.398  11.479 -12.411
   36   HG23  THR   8          2HG2      THR   8  -3.132   9.899 -12.137
   37    H    GLY   9           H        GLY   9   0.826   9.954  -9.397
   38    HA2  GLY   9           1HA      GLY   9   1.584  10.563  -7.264
   39    HA3  GLY   9           2HA      GLY   9   0.159   9.809  -6.566
   40    H    GLU  10           H        GLU  10   3.224   9.610  -6.202
   41    HA   GLU  10           HA       GLU  10   3.640   6.769  -6.670
   42    HB2  GLU  10           1HB      GLU  10   5.913   7.194  -5.801
   43    HB3  GLU  10           2HB      GLU  10   5.497   8.253  -7.141
   44    HG2  GLU  10           1HG      GLU  10   5.263  10.115  -5.752
   45    HG3  GLU  10           2HG      GLU  10   5.160   9.126  -4.296
   46    H    LYS  11           H        LYS  11   3.651   5.213  -5.137
   47    HA   LYS  11           HA       LYS  11   2.819   6.017  -2.436
   48    HB2  LYS  11           1HB      LYS  11   2.613   3.312  -3.773
   49    HB3  LYS  11           2HB      LYS  11   1.973   3.735  -2.190
   50    HG2  LYS  11           1HG      LYS  11   0.116   3.828  -3.575
   51    HG3  LYS  11           2HG      LYS  11   0.611   5.517  -3.439
   52    HD2  LYS  11           1HD      LYS  11   1.429   5.586  -5.601
   53    HD3  LYS  11           2HD      LYS  11   1.664   3.838  -5.678
   54    HE2  LYS  11           1HE      LYS  11  -0.631   3.439  -5.991
   55    HE3  LYS  11           2HE      LYS  11  -1.070   5.065  -5.472
   56    HZ1  LYS  11           3HZ      LYS  11  -0.141   5.965  -7.468
   57    HZ2  LYS  11           1HZ      LYS  11  -1.212   4.728  -7.898
   58    HZ3  LYS  11           2HZ      LYS  11   0.457   4.456  -7.944
   59    HA   PRO  12           HA       PRO  12   7.140   4.818  -1.621
   60    HB2  PRO  12           1HB      PRO  12   7.342   6.316   0.634
   61    HB3  PRO  12           2HB      PRO  12   7.564   6.986  -0.987
   62    HG2  PRO  12           1HG      PRO  12   5.154   7.076   0.787
   63    HG3  PRO  12           2HG      PRO  12   5.859   8.363  -0.209
   64    HD2  PRO  12           1HD      PRO  12   3.691   6.940  -0.988
   65    HD3  PRO  12           2HD      PRO  12   4.882   7.575  -2.142
   66    H    TYR  13           H        TYR  13   4.293   4.776   0.426
   67    HA   TYR  13           HA       TYR  13   5.540   2.914   2.293
   68    HB2  TYR  13           1HB      TYR  13   2.765   4.120   2.287
   69    HB3  TYR  13           2HB      TYR  13   3.447   3.129   3.572
   70    HD1  TYR  13           HD1      TYR  13   5.292   4.011   4.967
   71    HD2  TYR  13           HD2      TYR  13   3.326   6.434   2.074
   72    HE1  TYR  13           HE1      TYR  13   6.217   6.024   6.033
   73    HE2  TYR  13           HE2      TYR  13   4.247   8.454   3.132
   74    HH   TYR  13           HH       TYR  13   6.106   9.099   4.563
   75    H    SER  14           H        SER  14   4.794   0.819   2.661
   76    HA   SER  14           HA       SER  14   2.714  -0.284   0.969
   77    HB2  SER  14           1HB      SER  14   4.046  -1.860  -0.189
   78    HB3  SER  14           2HB      SER  14   4.926  -0.339  -0.332
   79    HG   SER  14           HG       SER  14   6.437  -1.062   1.016
   80    H    CYS  15           H        CYS  15   2.223  -2.544   1.519
   81    HA   CYS  15           HA       CYS  15   2.769  -3.041   4.361
   82    HB2  CYS  15           1HB      CYS  15   0.431  -2.860   3.973
   83    HB3  CYS  15           2HB      CYS  15   0.515  -3.888   2.546
   84    H    ASN  16           H        ASN  16   4.110  -4.623   4.894
   85    HA   ASN  16           HA       ASN  16   4.861  -6.595   2.870
   86    HB2  ASN  16           1HB      ASN  16   6.644  -5.328   4.048
   87    HB3  ASN  16           2HB      ASN  16   6.116  -6.043   5.568
   88   HD21  ASN  16          1HD2      ASN  16   7.213  -7.743   6.199
   89   HD22  ASN  16          2HD2      ASN  16   8.078  -8.838   5.181
   90    H    VAL  17           H        VAL  17   2.316  -6.958   3.906
   91    HA   VAL  17           HA       VAL  17   2.680  -9.446   5.437
   92    HB   VAL  17           HB       VAL  17   0.461  -7.436   5.842
   93   HG11  VAL  17          1HG1      VAL  17  -0.222  -8.953   7.688
   94   HG12  VAL  17          2HG1      VAL  17  -0.408  -9.663   6.083
   95   HG13  VAL  17          3HG1      VAL  17   0.954 -10.129   7.103
   96   HG21  VAL  17          3HG2      VAL  17   3.053  -7.639   6.995
   97   HG22  VAL  17          1HG2      VAL  17   1.760  -6.504   7.381
   98   HG23  VAL  17          2HG2      VAL  17   1.862  -8.046   8.230
   99    H    CYS  18           H        CYS  18   0.415  -7.583   3.421
  100    HA   CYS  18           HA       CYS  18  -0.502 -10.133   2.260
  101    HB2  CYS  18           1HB      CYS  18  -2.676  -9.122   1.885
  102    HB3  CYS  18           2HB      CYS  18  -2.249  -8.976   3.587
  103    H    GLY  19           H        GLY  19   0.112  -6.699   1.617
  104    HA2  GLY  19           1HA      GLY  19   1.563  -6.368  -0.411
  105    HA3  GLY  19           2HA      GLY  19   0.395  -7.384  -1.244
  106    H    LYS  20           H        LYS  20   0.651  -4.354   0.591
  107    HA   LYS  20           HA       LYS  20  -1.296  -3.174  -1.267
  108    HB2  LYS  20           1HB      LYS  20  -2.140  -3.811   1.150
  109    HB3  LYS  20           2HB      LYS  20  -1.309  -2.328   1.601
  110    HG2  LYS  20           1HG      LYS  20  -2.749  -0.994   0.379
  111    HG3  LYS  20           2HG      LYS  20  -3.267  -2.327  -0.657
  112    HD2  LYS  20           1HD      LYS  20  -3.850  -2.357   2.282
  113    HD3  LYS  20           2HD      LYS  20  -4.881  -1.455   1.169
  114    HE2  LYS  20           1HE      LYS  20  -4.194  -4.309   0.598
  115    HE3  LYS  20           2HE      LYS  20  -5.456  -3.925   1.767
  116    HZ1  LYS  20           3HZ      LYS  20  -6.833  -3.153   0.166
  117    HZ2  LYS  20           1HZ      LYS  20  -5.948  -4.222  -0.801
  118    HZ3  LYS  20           2HZ      LYS  20  -5.583  -2.571  -0.813
  119    H    ALA  21           H        ALA  21  -1.251  -0.751  -1.188
  120    HA   ALA  21           HA       ALA  21   1.367   0.314  -0.399
  121    HB1  ALA  21           3HB      ALA  21   0.119   0.707  -3.116
  122    HB2  ALA  21           1HB      ALA  21   1.595   1.479  -2.536
  123    HB3  ALA  21           2HB      ALA  21   1.542  -0.271  -2.758
  124    H    PHE  22           H        PHE  22   1.380   2.454   0.213
  125    HA   PHE  22           HA       PHE  22  -1.133   3.950   0.017
  126    HB2  PHE  22           1HB      PHE  22   0.445   3.629   2.578
  127    HB3  PHE  22           2HB      PHE  22  -1.004   4.608   2.369
  128    HD1  PHE  22           HD2      PHE  22   0.314   1.201   2.629
  129    HD2  PHE  22           HD1      PHE  22  -3.182   3.602   2.271
  130    HE1  PHE  22           HE2      PHE  22  -1.076  -0.739   3.227
  131    HE2  PHE  22           HE1      PHE  22  -4.577   1.666   2.868
  132    HZ   PHE  22           HZ       PHE  22  -3.525  -0.509   3.346
  133    H    VAL  23           H        VAL  23  -0.905   6.235   0.239
  134    HA   VAL  23           HA       VAL  23   1.592   7.206  -0.818
  135    HB   VAL  23           HB       VAL  23  -0.905   8.715  -0.032
  136   HG11  VAL  23          1HG1      VAL  23   1.584   9.773  -0.379
  137   HG12  VAL  23          2HG1      VAL  23   0.908   9.894  -2.004
  138   HG13  VAL  23          3HG1      VAL  23   0.071  10.639  -0.641
  139   HG21  VAL  23          3HG2      VAL  23   0.008   8.088  -2.822
  140   HG22  VAL  23          1HG2      VAL  23  -1.014   6.977  -1.911
  141   HG23  VAL  23          2HG2      VAL  23  -1.584   8.607  -2.270
  142    H    LEU  24           H        LEU  24  -0.199   7.488   2.212
  143    HA   LEU  24           HA       LEU  24   2.124   8.865   3.389
  144    HB2  LEU  24           1HB      LEU  24  -0.701   8.852   4.431
  145    HB3  LEU  24           2HB      LEU  24   0.647   9.824   5.018
  146    HG   LEU  24           HG       LEU  24  -0.623  10.114   2.296
  147   HD11  LEU  24          1HD1      LEU  24  -2.147  10.717   4.147
  148   HD12  LEU  24          2HD1      LEU  24  -1.685  12.098   3.153
  149   HD13  LEU  24          3HD1      LEU  24  -0.939  11.860   4.733
  150   HD21  LEU  24          3HD2      LEU  24   1.678  11.376   3.676
  151   HD22  LEU  24          1HD2      LEU  24   0.635  12.419   2.709
  152   HD23  LEU  24          2HD2      LEU  24   1.430  11.032   1.964
  153    H    SER  25           H        SER  25   2.395   8.415   5.773
  154    HA   SER  25           HA       SER  25   2.631   5.586   6.142
  155    HB2  SER  25           1HB      SER  25   4.273   7.323   6.982
  156    HB3  SER  25           2HB      SER  25   3.089   7.728   8.225
  157    HG   SER  25           HG       SER  25   4.885   5.853   8.350
  158    H    ALA  26           H        ALA  26   0.646   8.146   7.568
  159    HA   ALA  26           HA       ALA  26  -0.603   6.734   9.590
  160    HB1  ALA  26           3HB      ALA  26  -2.023   8.747   7.863
  161    HB2  ALA  26           1HB      ALA  26  -2.292   8.388   9.569
  162    HB3  ALA  26           2HB      ALA  26  -0.809   9.196   9.061
  163    H    HIS  27           H        HIS  27  -1.398   6.851   6.146
  164    HA   HIS  27           HA       HIS  27  -3.804   5.391   6.293
  165    HB2  HIS  27           1HB      HIS  27  -1.830   5.875   4.069
  166    HB3  HIS  27           2HB      HIS  27  -3.270   4.890   3.831
  167    HD2  HIS  27           HD2      HIS  27  -4.955   7.238   5.846
  168    HE1  HIS  27           HE1      HIS  27  -4.448   9.464   2.270
  169    HE2  HIS  27           HE2      HIS  27  -5.626   9.337   4.493
  170    H    LEU  28           H        LEU  28  -0.442   4.395   5.887
  171    HA   LEU  28           HA       LEU  28  -0.949   1.670   5.357
  172    HB2  LEU  28           1HB      LEU  28   1.189   2.574   4.837
  173    HB3  LEU  28           2HB      LEU  28   1.438   3.101   6.500
  174    HG   LEU  28           HG       LEU  28   1.588   0.734   7.193
  175   HD11  LEU  28          1HD1      LEU  28   0.633  -0.742   5.816
  176   HD12  LEU  28          2HD1      LEU  28   2.140  -0.658   4.905
  177   HD13  LEU  28          3HD1      LEU  28   0.762   0.331   4.422
  178   HD21  LEU  28          3HD2      LEU  28   3.699   1.552   6.951
  179   HD22  LEU  28          1HD2      LEU  28   3.456   1.994   5.261
  180   HD23  LEU  28          2HD2      LEU  28   3.737   0.309   5.700
  181    H    ASN  29           H        ASN  29  -0.175   3.380   8.377
  182    HA   ASN  29           HA       ASN  29  -0.094   1.221  10.104
  183    HB2  ASN  29           1HB      ASN  29  -1.051   4.050  10.563
  184    HB3  ASN  29           2HB      ASN  29  -0.851   2.878  11.863
  185   HD21  ASN  29          1HD2      ASN  29   0.509   5.431  11.317
  186   HD22  ASN  29          2HD2      ASN  29   2.195   5.056  11.276
  187    H    GLN  30           H        GLN  30  -2.922   3.213   9.253
  188    HA   GLN  30           HA       GLN  30  -4.827   1.914  10.784
  189    HB2  GLN  30           1HB      GLN  30  -4.894   3.513   8.278
  190    HB3  GLN  30           2HB      GLN  30  -6.335   2.591   8.686
  191    HG2  GLN  30           1HG      GLN  30  -6.316   4.962   9.477
  192    HG3  GLN  30           2HG      GLN  30  -6.616   3.753  10.725
  193   HE21  GLN  30          1HE2      GLN  30  -5.033   3.347  12.272
  194   HE22  GLN  30          2HE2      GLN  30  -3.727   4.442  12.556
  195    H    HIS  31           H        HIS  31  -3.439   1.001   7.697
  196    HA   HIS  31           HA       HIS  31  -5.305  -1.057   7.096
  197    HB2  HIS  31           1HB      HIS  31  -3.976  -0.120   5.319
  198    HB3  HIS  31           2HB      HIS  31  -2.481  -0.563   6.137
  199    HD1  HIS  31           HD1      HIS  31  -5.549  -2.435   4.860
  200    HD2  HIS  31           HD2      HIS  31  -1.415  -2.794   5.069
  201    HE1  HIS  31           HE1      HIS  31  -5.002  -4.595   3.694
  202    H    LEU  32           H        LEU  32  -1.943  -1.219   8.282
  203    HA   LEU  32           HA       LEU  32  -1.620  -3.874   8.674
  204    HB2  LEU  32           1HB      LEU  32  -0.854  -1.755  10.677
  205    HB3  LEU  32           2HB      LEU  32  -0.141  -3.361  10.538
  206    HG   LEU  32           HG       LEU  32  -0.000  -1.379   8.285
  207   HD11  LEU  32          1HD1      LEU  32   2.217  -1.717  10.260
  208   HD12  LEU  32          2HD1      LEU  32   0.932  -0.546  10.556
  209   HD13  LEU  32          3HD1      LEU  32   1.929  -0.413   9.108
  210   HD21  LEU  32          3HD2      LEU  32   0.515  -3.908   8.102
  211   HD22  LEU  32          1HD2      LEU  32   1.986  -3.505   8.989
  212   HD23  LEU  32          2HD2      LEU  32   1.663  -2.749   7.428
  213    H    ARG  33           H        ARG  33  -3.773  -1.790  10.419
  214    HA   ARG  33           HA       ARG  33  -4.235  -3.067  12.781
  215    HB2  ARG  33           1HB      ARG  33  -6.331  -1.950  10.909
  216    HB3  ARG  33           2HB      ARG  33  -6.578  -2.295  12.615
  217    HG2  ARG  33           1HG      ARG  33  -4.355  -0.477  11.851
  218    HG3  ARG  33           2HG      ARG  33  -6.011   0.127  11.768
  219    HD2  ARG  33           1HD      ARG  33  -6.320  -0.006  14.033
  220    HD3  ARG  33           2HD      ARG  33  -5.159  -1.320  14.222
  221    HE   ARG  33           HE       ARG  33  -4.606   1.515  14.264
  222   HH11  ARG  33          1HH1      ARG  33  -3.305  -1.693  13.896
  223   HH12  ARG  33          2HH1      ARG  33  -1.692  -1.229  14.325
  224   HH21  ARG  33          1HH2      ARG  33  -2.487   2.138  14.830
  225   HH22  ARG  33          2HH2      ARG  33  -1.228   0.951  14.857
  226    H    VAL  34           H        VAL  34  -5.665  -3.927   9.640
  227    HA   VAL  34           HA       VAL  34  -7.285  -6.020  10.427
  228    HB   VAL  34           HB       VAL  34  -7.167  -6.862   8.179
  229   HG11  VAL  34          1HG1      VAL  34  -8.417  -5.106   7.643
  230   HG12  VAL  34          2HG1      VAL  34  -7.551  -4.084   8.791
  231   HG13  VAL  34          3HG1      VAL  34  -6.950  -4.265   7.143
  232   HG21  VAL  34          3HG2      VAL  34  -4.661  -5.205   7.941
  233   HG22  VAL  34          1HG2      VAL  34  -4.805  -6.959   7.822
  234   HG23  VAL  34          2HG2      VAL  34  -5.498  -5.930   6.568
  235    H    HIS  35           H        HIS  35  -3.810  -5.980   9.912
  236    HA   HIS  35           HA       HIS  35  -3.587  -8.848  10.304
  237    HB2  HIS  35           1HB      HIS  35  -1.344  -6.834  10.107
  238    HB3  HIS  35           2HB      HIS  35  -1.249  -8.574   9.850
  239    HD1  HIS  35           HD1      HIS  35  -3.235  -9.221   7.811
  240    HD2  HIS  35           HD2      HIS  35  -1.167  -5.619   7.713
  241    HE1  HIS  35           HE1      HIS  35  -3.370  -8.433   5.427
  242    H    THR  36           H        THR  36  -4.773  -7.685  12.486
  243    HA   THR  36           HA       THR  36  -2.670  -7.448  14.517
  244    HB   THR  36           HB       THR  36  -4.454  -5.705  14.443
  245    HG1  THR  36           HG1      THR  36  -3.398  -6.076  16.408
  246   HG21  THR  36          3HG2      THR  36  -6.362  -7.011  13.791
  247   HG22  THR  36          1HG2      THR  36  -6.678  -6.338  15.390
  248   HG23  THR  36          2HG2      THR  36  -6.212  -8.031  15.222
  249    H    GLN  37           H        GLN  37  -5.348  -9.457  13.512
  250    HA   GLN  37           HA       GLN  37  -4.940 -11.206  15.834
  251    HB2  GLN  37           1HB      GLN  37  -7.210 -10.813  13.917
  252    HB3  GLN  37           2HB      GLN  37  -7.063 -12.326  14.802
  253    HG2  GLN  37           1HG      GLN  37  -7.126 -11.106  16.911
  254    HG3  GLN  37           2HG      GLN  37  -7.260  -9.585  16.030
  255   HE21  GLN  37          1HE2      GLN  37  -9.041 -11.142  17.935
  256   HE22  GLN  37          2HE2      GLN  37 -10.575 -11.165  17.141
  257    H    GLU  38           H        GLU  38  -4.885 -13.534  15.477
  258    HA   GLU  38           HA       GLU  38  -2.895 -14.408  13.841
  259    HB2  GLU  38           1HB      GLU  38  -3.768 -16.669  14.119
  260    HB3  GLU  38           2HB      GLU  38  -3.886 -15.770  15.625
  261    HG2  GLU  38           1HG      GLU  38  -6.140 -16.268  13.693
  262    HG3  GLU  38           2HG      GLU  38  -5.874 -17.117  15.215
  263    H    THR  39           H        THR  39  -2.855 -15.669  11.883
  264    HA   THR  39           HA       THR  39  -5.147 -15.278  10.093
  265    HB   THR  39           HB       THR  39  -3.613 -14.636   8.245
  266    HG1  THR  39           HG1      THR  39  -1.677 -14.139  10.264
  267   HG21  THR  39          3HG2      THR  39  -3.079 -12.312   9.201
  268   HG22  THR  39          1HG2      THR  39  -3.837 -12.893  10.682
  269   HG23  THR  39          2HG2      THR  39  -4.766 -12.823   9.185
  270    H    LEU  40           H        LEU  40  -5.326 -16.790   8.417
  271    HA   LEU  40           HA       LEU  40  -5.234 -18.884   7.531
  272    HB2  LEU  40           1HB      LEU  40  -3.093 -17.868   6.707
  273    HB3  LEU  40           2HB      LEU  40  -2.274 -18.668   8.047
  274    HG   LEU  40           HG       LEU  40  -3.333 -20.829   7.005
  275   HD11  LEU  40          1HD1      LEU  40  -3.031 -20.250   4.378
  276   HD12  LEU  40          2HD1      LEU  40  -3.792 -18.771   4.962
  277   HD13  LEU  40          3HD1      LEU  40  -4.584 -20.327   5.211
  278   HD21  LEU  40          3HD2      LEU  40  -1.266 -21.305   6.171
  279   HD22  LEU  40          1HD2      LEU  40  -0.866 -19.870   7.115
  280   HD23  LEU  40          2HD2      LEU  40  -1.103 -19.740   5.372
  281    H    SER  41           H        SER  41  -5.840 -18.811  10.255
  282    HA   SER  41           HA       SER  41  -4.528 -20.227  12.103
  283    HB2  SER  41           1HB      SER  41  -7.430 -20.472  11.312
  284    HB3  SER  41           2HB      SER  41  -6.771 -21.286  12.731
  285    HG   SER  41           HG       SER  41  -7.640 -18.838  12.611
  286    H    GLY  42           H        GLY  42  -4.147 -22.380  12.669
  287    HA2  GLY  42           1HA      GLY  42  -3.438 -24.111  10.577
  288    HA3  GLY  42           2HA      GLY  42  -3.558 -24.562  12.271
  289    HA   PRO  43           HA       PRO  43  -7.230 -26.862  11.612
  290    HB2  PRO  43           1HB      PRO  43  -8.999 -25.972  13.469
  291    HB3  PRO  43           2HB      PRO  43  -7.577 -26.937  13.882
  292    HG2  PRO  43           1HG      PRO  43  -7.971 -23.974  14.051
  293    HG3  PRO  43           2HG      PRO  43  -7.201 -25.068  15.215
  294    HD2  PRO  43           1HD      PRO  43  -5.778 -23.528  13.502
  295    HD3  PRO  43           2HD      PRO  43  -5.218 -25.124  14.041
  296    H    SER  44           H        SER  44  -8.574 -26.744   9.938
  297    HA   SER  44           HA       SER  44  -9.456 -24.391   8.741
  298    HB2  SER  44           1HB      SER  44  -9.361 -26.633   7.639
  299    HB3  SER  44           2HB      SER  44 -10.797 -27.098   8.550
  300    HG   SER  44           HG       SER  44 -10.765 -24.786   6.931
  301    H    SER  45           H        SER  45 -10.908 -22.949   9.362
  302    HA   SER  45           HA       SER  45 -13.473 -23.685  10.376
  303    HB2  SER  45           1HB      SER  45 -13.200 -22.410  12.550
  304    HB3  SER  45           2HB      SER  45 -12.364 -23.962  12.476
  305    HG   SER  45           HG       SER  45 -10.748 -22.744  13.112
  306    H    GLY  46           H        GLY  46 -14.931 -22.130   9.929
  307    HA2  GLY  46           1HA      GLY  46 -15.398 -19.683   9.991
  308    HA3  GLY  46           2HA      GLY  46 -13.866 -19.483   9.154